REMARK ID 14030 DOMAINID 14469 MODEL 1 SSGCID - MygeA.00008.a Serine hydroxymethyltransferase  MG_394
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 533.891 tmscore: 0.95907 4wxbA_201 prob: 100 ident: 51.71
ATOM      1  N   MET A   1     -34.710  -4.070   8.762  1.00  0.900          N  
ATOM      2  CA  MET A   1     -33.920  -5.209   8.340  1.00  1.560          C  
ATOM      3  C   MET A   1     -33.824  -5.288   6.838  1.00  1.220          C  
ATOM      4  O   MET A   1     -34.562  -6.020   6.168  1.00  1.240          O  
ATOM      5  CB  MET A   1     -34.458  -6.538   8.876  1.00  1.920          C  
ATOM      6  CG  MET A   1     -33.552  -7.734   8.496  1.00  1.920          C  
ATOM      7  SD  MET A   1     -34.053  -9.291   9.196  1.00  1.920          S  
ATOM      8  CE  MET A   1     -32.794 -10.346   8.467  1.00  1.920          C  
ATOM      9 1H   MET A   1     -34.950  -4.142   9.739  1.00  1.080          H  
ATOM     10 2H   MET A   1     -34.108  -3.264   8.611  1.00  1.080          H  
ATOM     11 3H   MET A   1     -35.543  -3.983   8.200  1.00  1.080          H  
ATOM     12  HA  MET A   1     -32.907  -5.078   8.720  1.00  1.870          H  
ATOM     13 1HB  MET A   1     -34.527  -6.493   9.961  1.00  2.300          H  
ATOM     14 2HB  MET A   1     -35.458  -6.721   8.482  1.00  2.300          H  
ATOM     15 1HG  MET A   1     -33.516  -7.857   7.419  1.00  2.300          H  
ATOM     16 2HG  MET A   1     -32.542  -7.523   8.839  1.00  2.300          H  
ATOM     17 1HE  MET A   1     -32.949 -11.375   8.794  1.00  2.300          H  
ATOM     18 2HE  MET A   1     -32.860 -10.297   7.382  1.00  2.300          H  
ATOM     19 3HE  MET A   1     -31.809 -10.010   8.786  1.00  2.300          H  
ATOM     20  N   PHE A   2     -32.846  -4.620   6.308  1.00  1.040          N  
ATOM     21  CA  PHE A   2     -32.602  -4.693   4.896  1.00  0.880          C  
ATOM     22  C   PHE A   2     -31.892  -6.022   4.601  1.00  0.780          C  
ATOM     23  O   PHE A   2     -30.663  -6.097   4.472  1.00  0.740          O  
ATOM     24  CB  PHE A   2     -31.751  -3.512   4.496  1.00  1.300          C  
ATOM     25  CG  PHE A   2     -31.738  -3.316   3.108  1.00  1.300          C  
ATOM     26  CD1 PHE A   2     -32.784  -2.749   2.520  1.00  1.300          C  
ATOM     27  CD2 PHE A   2     -30.713  -3.703   2.378  1.00  1.300          C  
ATOM     28  CE1 PHE A   2     -32.787  -2.575   1.213  1.00  1.300          C  
ATOM     29  CE2 PHE A   2     -30.678  -3.529   1.059  1.00  1.300          C  
ATOM     30  CZ  PHE A   2     -31.733  -2.953   0.451  1.00  1.300          C  
ATOM     31  H   PHE A   2     -32.331  -3.973   6.911  1.00  1.250          H  
ATOM     32  HA  PHE A   2     -33.553  -4.672   4.362  1.00  1.060          H  
ATOM     33 1HB  PHE A   2     -32.134  -2.604   4.972  1.00  1.560          H  
ATOM     34 2HB  PHE A   2     -30.729  -3.655   4.843  1.00  1.560          H  
ATOM     35  HD1 PHE A   2     -33.639  -2.433   3.119  1.00  1.560          H  
ATOM     36  HD2 PHE A   2     -29.919  -4.152   2.879  1.00  1.560          H  
ATOM     37  HE1 PHE A   2     -33.627  -2.137   0.786  1.00  1.560          H  
ATOM     38  HE2 PHE A   2     -29.824  -3.852   0.503  1.00  1.560          H  
ATOM     39  HZ  PHE A   2     -31.748  -2.797  -0.623  1.00  1.560          H  
ATOM     40  N   SER A   3     -32.692  -7.083   4.493  1.00  0.820          N  
ATOM     41  CA  SER A   3     -32.169  -8.434   4.361  1.00  0.840          C  
ATOM     42  C   SER A   3     -31.305  -8.641   3.127  1.00  0.810          C  
ATOM     43  O   SER A   3     -30.376  -9.448   3.168  1.00  0.780          O  
ATOM     44  CB  SER A   3     -33.318  -9.420   4.340  1.00  1.170          C  
ATOM     45  OG  SER A   3     -34.097  -9.257   3.185  1.00  1.170          O  
ATOM     46  H   SER A   3     -33.700  -6.939   4.602  1.00  0.980          H  
ATOM     47  HA  SER A   3     -31.563  -8.642   5.241  1.00  1.010          H  
ATOM     48 1HB  SER A   3     -32.928 -10.436   4.381  1.00  1.400          H  
ATOM     49 2HB  SER A   3     -33.939  -9.269   5.224  1.00  1.400          H  
ATOM     50  HG  SER A   3     -34.814  -9.895   3.257  1.00  1.400          H  
ATOM     51  N   LYS A   4     -31.532  -7.875   2.057  1.00  0.850          N  
ATOM     52  CA  LYS A   4     -30.731  -8.058   0.855  1.00  0.830          C  
ATOM     53  C   LYS A   4     -29.274  -7.737   1.095  1.00  0.660          C  
ATOM     54  O   LYS A   4     -28.398  -8.469   0.629  1.00  0.560          O  
ATOM     55  CB  LYS A   4     -31.257  -7.197  -0.293  1.00  1.170          C  
ATOM     56  CG  LYS A   4     -30.458  -7.283  -1.628  1.00  1.170          C  
ATOM     57  CD  LYS A   4     -30.526  -8.657  -2.300  1.00  1.170          C  
ATOM     58  CE  LYS A   4     -29.913  -8.589  -3.703  1.00  1.170          C  
ATOM     59  NZ  LYS A   4     -29.934  -9.905  -4.412  1.00  1.170          N  
ATOM     60  H   LYS A   4     -32.310  -7.227   2.063  1.00  1.020          H  
ATOM     61  HA  LYS A   4     -30.798  -9.105   0.566  1.00  1.000          H  
ATOM     62 1HB  LYS A   4     -32.288  -7.475  -0.506  1.00  1.400          H  
ATOM     63 2HB  LYS A   4     -31.267  -6.157   0.014  1.00  1.400          H  
ATOM     64 1HG  LYS A   4     -30.854  -6.544  -2.321  1.00  1.400          H  
ATOM     65 2HG  LYS A   4     -29.410  -7.044  -1.447  1.00  1.400          H  
ATOM     66 1HD  LYS A   4     -29.956  -9.381  -1.710  1.00  1.400          H  
ATOM     67 2HD  LYS A   4     -31.561  -8.991  -2.367  1.00  1.400          H  
ATOM     68 1HE  LYS A   4     -30.479  -7.866  -4.289  1.00  1.400          H  
ATOM     69 2HE  LYS A   4     -28.880  -8.253  -3.626  1.00  1.400          H  
ATOM     70 1HZ  LYS A   4     -29.533  -9.794  -5.345  1.00  1.400          H  
ATOM     71 2HZ  LYS A   4     -29.388 -10.579  -3.894  1.00  1.400          H  
ATOM     72 3HZ  LYS A   4     -30.883 -10.234  -4.500  1.00  1.400          H  
ATOM     73  N   VAL A   5     -28.988  -6.659   1.823  1.00  0.630          N  
ATOM     74  CA  VAL A   5     -27.591  -6.339   2.002  1.00  0.490          C  
ATOM     75  C   VAL A   5     -27.017  -7.323   2.965  1.00  0.360          C  
ATOM     76  O   VAL A   5     -25.878  -7.724   2.804  1.00  0.340          O  
ATOM     77  CB  VAL A   5     -27.311  -4.908   2.502  1.00  0.740          C  
ATOM     78  CG1 VAL A   5     -27.579  -4.778   4.037  1.00  0.740          C  
ATOM     79  CG2 VAL A   5     -25.881  -4.521   2.136  1.00  0.740          C  
ATOM     80  H   VAL A   5     -29.730  -6.097   2.226  1.00  0.760          H  
ATOM     81  HA  VAL A   5     -27.093  -6.462   1.056  1.00  0.590          H  
ATOM     82  HB  VAL A   5     -27.972  -4.242   1.991  1.00  0.890          H  
ATOM     83 1HG1 VAL A   5     -27.429  -3.786   4.337  1.00  0.890          H  
ATOM     84 2HG1 VAL A   5     -28.576  -5.042   4.279  1.00  0.890          H  
ATOM     85 3HG1 VAL A   5     -26.898  -5.405   4.608  1.00  0.890          H  
ATOM     86 1HG2 VAL A   5     -25.692  -3.501   2.433  1.00  0.890          H  
ATOM     87 2HG2 VAL A   5     -25.175  -5.183   2.633  1.00  0.890          H  
ATOM     88 3HG2 VAL A   5     -25.748  -4.600   1.061  1.00  0.890          H  
ATOM     89  N   ARG A   6     -27.788  -7.729   3.975  1.00  0.370          N  
ATOM     90  CA  ARG A   6     -27.249  -8.666   4.940  1.00  0.350          C  
ATOM     91  C   ARG A   6     -26.818  -9.945   4.219  1.00  0.350          C  
ATOM     92  O   ARG A   6     -25.757 -10.506   4.520  1.00  0.330          O  
ATOM     93  CB  ARG A   6     -28.263  -8.908   6.041  1.00  0.500          C  
ATOM     94  CG  ARG A   6     -28.434  -7.679   6.964  1.00  0.500          C  
ATOM     95  CD  ARG A   6     -29.462  -7.860   8.012  1.00  0.500          C  
ATOM     96  NE  ARG A   6     -29.618  -6.639   8.827  1.00  0.500          N  
ATOM     97  CZ  ARG A   6     -28.872  -6.306   9.918  1.00  0.500          C  
ATOM     98  NH1 ARG A   6     -27.910  -7.103  10.353  1.00  0.500          N  
ATOM     99  NH2 ARG A   6     -29.119  -5.166  10.554  1.00  0.500          N  
ATOM    100  H   ARG A   6     -28.739  -7.356   4.069  1.00  0.440          H  
ATOM    101  HA  ARG A   6     -26.371  -8.219   5.396  1.00  0.420          H  
ATOM    102 1HB  ARG A   6     -29.224  -9.145   5.603  1.00  0.600          H  
ATOM    103 2HB  ARG A   6     -27.954  -9.756   6.649  1.00  0.600          H  
ATOM    104 1HG  ARG A   6     -27.481  -7.455   7.441  1.00  0.600          H  
ATOM    105 2HG  ARG A   6     -28.735  -6.824   6.355  1.00  0.600          H  
ATOM    106 1HD  ARG A   6     -30.418  -8.061   7.526  1.00  0.600          H  
ATOM    107 2HD  ARG A   6     -29.208  -8.693   8.662  1.00  0.600          H  
ATOM    108  HE  ARG A   6     -30.342  -5.982   8.548  1.00  0.600          H  
ATOM    109 1HH1 ARG A   6     -27.714  -7.971   9.880  1.00  0.600          H  
ATOM    110 2HH1 ARG A   6     -27.368  -6.844  11.165  1.00  0.600          H  
ATOM    111 1HH2 ARG A   6     -29.868  -4.531  10.218  1.00  0.600          H  
ATOM    112 2HH2 ARG A   6     -28.593  -4.910  11.375  1.00  0.600          H  
ATOM    113  N   LEU A   7     -27.619 -10.389   3.240  1.00  0.400          N  
ATOM    114  CA  LEU A   7     -27.254 -11.557   2.454  1.00  0.390          C  
ATOM    115  C   LEU A   7     -25.980 -11.285   1.656  1.00  0.360          C  
ATOM    116  O   LEU A   7     -25.100 -12.147   1.605  1.00  0.340          O  
ATOM    117  CB  LEU A   7     -28.396 -11.939   1.499  1.00  0.550          C  
ATOM    118  CG  LEU A   7     -29.696 -12.522   2.141  1.00  0.550          C  
ATOM    119  CD1 LEU A   7     -30.785 -12.594   1.074  1.00  0.550          C  
ATOM    120  CD2 LEU A   7     -29.429 -13.916   2.712  1.00  0.550          C  
ATOM    121  H   LEU A   7     -28.518  -9.925   3.081  1.00  0.480          H  
ATOM    122  HA  LEU A   7     -27.051 -12.376   3.132  1.00  0.470          H  
ATOM    123 1HB  LEU A   7     -28.685 -11.042   0.950  1.00  0.660          H  
ATOM    124 2HB  LEU A   7     -28.020 -12.667   0.784  1.00  0.660          H  
ATOM    125  HG  LEU A   7     -30.036 -11.869   2.937  1.00  0.660          H  
ATOM    126 1HD1 LEU A   7     -31.700 -12.988   1.515  1.00  0.660          H  
ATOM    127 2HD1 LEU A   7     -30.975 -11.594   0.686  1.00  0.660          H  
ATOM    128 3HD1 LEU A   7     -30.463 -13.244   0.265  1.00  0.660          H  
ATOM    129 1HD2 LEU A   7     -30.349 -14.305   3.147  1.00  0.660          H  
ATOM    130 2HD2 LEU A   7     -29.097 -14.580   1.914  1.00  0.660          H  
ATOM    131 3HD2 LEU A   7     -28.669 -13.871   3.482  1.00  0.660          H  
ATOM    132  N   LEU A   8     -25.845 -10.078   1.079  1.00  0.390          N  
ATOM    133  CA  LEU A   8     -24.636  -9.728   0.331  1.00  0.430          C  
ATOM    134  C   LEU A   8     -23.414  -9.736   1.245  1.00  0.350          C  
ATOM    135  O   LEU A   8     -22.332 -10.172   0.838  1.00  0.350          O  
ATOM    136  CB  LEU A   8     -24.738  -8.306  -0.271  1.00  0.590          C  
ATOM    137  CG  LEU A   8     -25.762  -8.064  -1.401  1.00  0.590          C  
ATOM    138  CD1 LEU A   8     -25.872  -6.567  -1.681  1.00  0.590          C  
ATOM    139  CD2 LEU A   8     -25.331  -8.752  -2.649  1.00  0.590          C  
ATOM    140  H   LEU A   8     -26.637  -9.424   1.102  1.00  0.470          H  
ATOM    141  HA  LEU A   8     -24.483 -10.464  -0.452  1.00  0.520          H  
ATOM    142 1HB  LEU A   8     -24.964  -7.614   0.526  1.00  0.700          H  
ATOM    143 2HB  LEU A   8     -23.760  -8.041  -0.668  1.00  0.700          H  
ATOM    144  HG  LEU A   8     -26.728  -8.437  -1.097  1.00  0.700          H  
ATOM    145 1HD1 LEU A   8     -26.592  -6.412  -2.454  1.00  0.700          H  
ATOM    146 2HD1 LEU A   8     -26.182  -6.034  -0.818  1.00  0.700          H  
ATOM    147 3HD1 LEU A   8     -24.918  -6.202  -1.988  1.00  0.700          H  
ATOM    148 1HD2 LEU A   8     -26.074  -8.553  -3.407  1.00  0.700          H  
ATOM    149 2HD2 LEU A   8     -24.361  -8.369  -2.976  1.00  0.700          H  
ATOM    150 3HD2 LEU A   8     -25.258  -9.823  -2.497  1.00  0.700          H  
ATOM    151  N   LEU A   9     -23.586  -9.261   2.486  1.00  0.310          N  
ATOM    152  CA  LEU A   9     -22.478  -9.174   3.426  1.00  0.300          C  
ATOM    153  C   LEU A   9     -22.009 -10.588   3.745  1.00  0.270          C  
ATOM    154  O   LEU A   9     -20.803 -10.866   3.802  1.00  0.260          O  
ATOM    155  CB  LEU A   9     -22.907  -8.534   4.773  1.00  0.420          C  
ATOM    156  CG  LEU A   9     -23.460  -7.049   4.782  1.00  0.420          C  
ATOM    157  CD1 LEU A   9     -23.816  -6.658   6.229  1.00  0.420          C  
ATOM    158  CD2 LEU A   9     -22.556  -6.118   4.114  1.00  0.420          C  
ATOM    159  H   LEU A   9     -24.503  -8.887   2.731  1.00  0.370          H  
ATOM    160  HA  LEU A   9     -21.659  -8.630   2.975  1.00  0.360          H  
ATOM    161 1HB  LEU A   9     -23.683  -9.164   5.206  1.00  0.510          H  
ATOM    162 2HB  LEU A   9     -22.051  -8.561   5.443  1.00  0.510          H  
ATOM    163  HG  LEU A   9     -24.351  -7.026   4.268  1.00  0.510          H  
ATOM    164 1HD1 LEU A   9     -24.256  -5.675   6.252  1.00  0.510          H  
ATOM    165 2HD1 LEU A   9     -24.527  -7.371   6.635  1.00  0.510          H  
ATOM    166 3HD1 LEU A   9     -22.921  -6.661   6.842  1.00  0.510          H  
ATOM    167 1HD2 LEU A   9     -22.998  -5.153   4.127  1.00  0.510          H  
ATOM    168 2HD2 LEU A   9     -21.643  -6.095   4.616  1.00  0.510          H  
ATOM    169 3HD2 LEU A   9     -22.399  -6.424   3.083  1.00  0.510          H  
ATOM    170  N   ASN A  10     -22.975 -11.502   3.913  1.00  0.280          N  
ATOM    171  CA  ASN A  10     -22.653 -12.886   4.201  1.00  0.290          C  
ATOM    172  C   ASN A  10     -21.971 -13.549   3.011  1.00  0.270          C  
ATOM    173  O   ASN A  10     -21.055 -14.353   3.210  1.00  0.270          O  
ATOM    174  CB  ASN A  10     -23.894 -13.649   4.616  1.00  0.400          C  
ATOM    175  CG  ASN A  10     -24.361 -13.273   6.003  1.00  0.400          C  
ATOM    176  OD1 ASN A  10     -23.604 -12.716   6.808  1.00  0.400          O  
ATOM    177  ND2 ASN A  10     -25.597 -13.575   6.304  1.00  0.400          N  
ATOM    178  H   ASN A  10     -23.954 -11.194   3.912  1.00  0.340          H  
ATOM    179  HA  ASN A  10     -21.946 -12.907   5.030  1.00  0.350          H  
ATOM    180 1HB  ASN A  10     -24.697 -13.440   3.908  1.00  0.480          H  
ATOM    181 2HB  ASN A  10     -23.695 -14.719   4.583  1.00  0.480          H  
ATOM    182 1HD2 ASN A  10     -25.959 -13.350   7.208  1.00  0.480          H  
ATOM    183 2HD2 ASN A  10     -26.181 -14.027   5.632  1.00  0.480          H  
ATOM    184  N   LYS A  11     -22.401 -13.214   1.782  1.00  0.260          N  
ATOM    185  CA  LYS A  11     -21.773 -13.777   0.595  1.00  0.280          C  
ATOM    186  C   LYS A  11     -20.315 -13.347   0.538  1.00  0.270          C  
ATOM    187  O   LYS A  11     -19.444 -14.168   0.238  1.00  0.290          O  
ATOM    188  CB  LYS A  11     -22.496 -13.358  -0.695  1.00  0.380          C  
ATOM    189  CG  LYS A  11     -23.862 -14.016  -0.914  1.00  0.380          C  
ATOM    190  CD  LYS A  11     -24.623 -13.457  -2.156  1.00  0.380          C  
ATOM    191  CE  LYS A  11     -24.044 -13.986  -3.484  1.00  0.380          C  
ATOM    192  NZ  LYS A  11     -24.878 -13.596  -4.692  1.00  0.380          N  
ATOM    193  H   LYS A  11     -23.217 -12.599   1.696  1.00  0.310          H  
ATOM    194  HA  LYS A  11     -21.800 -14.863   0.670  1.00  0.340          H  
ATOM    195 1HB  LYS A  11     -22.633 -12.280  -0.700  1.00  0.460          H  
ATOM    196 2HB  LYS A  11     -21.875 -13.615  -1.536  1.00  0.460          H  
ATOM    197 1HG  LYS A  11     -23.712 -15.086  -1.050  1.00  0.460          H  
ATOM    198 2HG  LYS A  11     -24.473 -13.876  -0.031  1.00  0.460          H  
ATOM    199 1HD  LYS A  11     -25.675 -13.735  -2.089  1.00  0.460          H  
ATOM    200 2HD  LYS A  11     -24.559 -12.369  -2.161  1.00  0.460          H  
ATOM    201 1HE  LYS A  11     -23.041 -13.600  -3.622  1.00  0.460          H  
ATOM    202 2HE  LYS A  11     -24.000 -15.073  -3.430  1.00  0.460          H  
ATOM    203 1HZ  LYS A  11     -24.459 -13.984  -5.519  1.00  0.460          H  
ATOM    204 2HZ  LYS A  11     -25.810 -13.963  -4.591  1.00  0.460          H  
ATOM    205 3HZ  LYS A  11     -24.944 -12.566  -4.827  1.00  0.460          H  
ATOM    206  N   GLU A  12     -20.038 -12.079   0.882  1.00  0.260          N  
ATOM    207  CA  GLU A  12     -18.669 -11.585   0.864  1.00  0.280          C  
ATOM    208  C   GLU A  12     -17.821 -12.306   1.898  1.00  0.270          C  
ATOM    209  O   GLU A  12     -16.692 -12.700   1.595  1.00  0.300          O  
ATOM    210  CB  GLU A  12     -18.629 -10.072   1.124  1.00  0.380          C  
ATOM    211  CG  GLU A  12     -17.234  -9.473   1.185  1.00  0.380          C  
ATOM    212  CD  GLU A  12     -16.481  -9.562  -0.041  1.00  0.380          C  
ATOM    213  OE1 GLU A  12     -17.064  -9.657  -1.090  1.00  0.380          O  
ATOM    214  OE2 GLU A  12     -15.280  -9.546   0.061  1.00  0.380          O  
ATOM    215  H   GLU A  12     -20.815 -11.437   1.076  1.00  0.310          H  
ATOM    216  HA  GLU A  12     -18.247 -11.776  -0.122  1.00  0.340          H  
ATOM    217 1HB  GLU A  12     -19.182  -9.545   0.355  1.00  0.460          H  
ATOM    218 2HB  GLU A  12     -19.119  -9.860   2.071  1.00  0.460          H  
ATOM    219 1HG  GLU A  12     -17.300  -8.438   1.427  1.00  0.460          H  
ATOM    220 2HG  GLU A  12     -16.689  -9.960   1.979  1.00  0.460          H  
ATOM    221  N   LEU A  13     -18.367 -12.526   3.100  1.00  0.240          N  
ATOM    222  CA  LEU A  13     -17.618 -13.217   4.138  1.00  0.260          C  
ATOM    223  C   LEU A  13     -17.240 -14.597   3.628  1.00  0.250          C  
ATOM    224  O   LEU A  13     -16.090 -15.029   3.782  1.00  0.280          O  
ATOM    225  CB  LEU A  13     -18.440 -13.342   5.435  1.00  0.360          C  
ATOM    226  CG  LEU A  13     -17.678 -13.863   6.723  1.00  0.360          C  
ATOM    227  CD1 LEU A  13     -18.393 -13.316   7.952  1.00  0.360          C  
ATOM    228  CD2 LEU A  13     -17.645 -15.412   6.799  1.00  0.360          C  
ATOM    229  H   LEU A  13     -19.298 -12.145   3.307  1.00  0.290          H  
ATOM    230  HA  LEU A  13     -16.706 -12.658   4.345  1.00  0.310          H  
ATOM    231 1HB  LEU A  13     -18.875 -12.371   5.662  1.00  0.430          H  
ATOM    232 2HB  LEU A  13     -19.266 -14.029   5.241  1.00  0.430          H  
ATOM    233  HG  LEU A  13     -16.666 -13.478   6.715  1.00  0.430          H  
ATOM    234 1HD1 LEU A  13     -17.872 -13.639   8.854  1.00  0.430          H  
ATOM    235 2HD1 LEU A  13     -18.413 -12.234   7.918  1.00  0.430          H  
ATOM    236 3HD1 LEU A  13     -19.417 -13.690   7.972  1.00  0.430          H  
ATOM    237 1HD2 LEU A  13     -17.126 -15.710   7.709  1.00  0.430          H  
ATOM    238 2HD2 LEU A  13     -18.662 -15.784   6.824  1.00  0.430          H  
ATOM    239 3HD2 LEU A  13     -17.129 -15.848   5.958  1.00  0.430          H  
ATOM    240  N   GLN A  14     -18.216 -15.318   3.056  1.00  0.250          N  
ATOM    241  CA  GLN A  14     -17.933 -16.657   2.585  1.00  0.270          C  
ATOM    242  C   GLN A  14     -16.921 -16.652   1.451  1.00  0.260          C  
ATOM    243  O   GLN A  14     -16.013 -17.480   1.447  1.00  0.270          O  
ATOM    244  CB  GLN A  14     -19.215 -17.357   2.144  1.00  0.370          C  
ATOM    245  CG  GLN A  14     -20.167 -17.649   3.290  1.00  0.370          C  
ATOM    246  CD  GLN A  14     -19.539 -18.526   4.335  1.00  0.370          C  
ATOM    247  OE1 GLN A  14     -18.962 -19.578   4.038  1.00  0.370          O  
ATOM    248  NE2 GLN A  14     -19.637 -18.103   5.582  1.00  0.370          N  
ATOM    249  H   GLN A  14     -19.160 -14.926   2.970  1.00  0.300          H  
ATOM    250  HA  GLN A  14     -17.498 -17.219   3.408  1.00  0.320          H  
ATOM    251 1HB  GLN A  14     -19.742 -16.717   1.430  1.00  0.440          H  
ATOM    252 2HB  GLN A  14     -18.972 -18.291   1.637  1.00  0.440          H  
ATOM    253 1HG  GLN A  14     -20.445 -16.713   3.764  1.00  0.440          H  
ATOM    254 2HG  GLN A  14     -21.052 -18.148   2.900  1.00  0.440          H  
ATOM    255 1HE2 GLN A  14     -19.247 -18.638   6.336  1.00  0.440          H  
ATOM    256 2HE2 GLN A  14     -20.099 -17.235   5.770  1.00  0.440          H  
ATOM    257  N   ARG A  15     -16.980 -15.677   0.536  1.00  0.250          N  
ATOM    258  CA  ARG A  15     -15.975 -15.662  -0.519  1.00  0.250          C  
ATOM    259  C   ARG A  15     -14.584 -15.446   0.063  1.00  0.260          C  
ATOM    260  O   ARG A  15     -13.613 -16.050  -0.409  1.00  0.270          O  
ATOM    261  CB  ARG A  15     -16.233 -14.579  -1.555  1.00  0.350          C  
ATOM    262  CG  ARG A  15     -17.449 -14.750  -2.452  1.00  0.350          C  
ATOM    263  CD  ARG A  15     -17.365 -15.944  -3.326  1.00  0.350          C  
ATOM    264  NE  ARG A  15     -18.451 -15.967  -4.296  1.00  0.350          N  
ATOM    265  CZ  ARG A  15     -18.788 -17.024  -5.064  1.00  0.350          C  
ATOM    266  NH1 ARG A  15     -18.132 -18.167  -4.966  1.00  0.350          N  
ATOM    267  NH2 ARG A  15     -19.788 -16.910  -5.924  1.00  0.350          N  
ATOM    268  H   ARG A  15     -17.756 -15.007   0.539  1.00  0.300          H  
ATOM    269  HA  ARG A  15     -15.983 -16.632  -1.012  1.00  0.300          H  
ATOM    270 1HB  ARG A  15     -16.362 -13.626  -1.034  1.00  0.420          H  
ATOM    271 2HB  ARG A  15     -15.362 -14.478  -2.198  1.00  0.420          H  
ATOM    272 1HG  ARG A  15     -18.343 -14.841  -1.851  1.00  0.420          H  
ATOM    273 2HG  ARG A  15     -17.525 -13.879  -3.089  1.00  0.420          H  
ATOM    274 1HD  ARG A  15     -16.417 -15.939  -3.866  1.00  0.420          H  
ATOM    275 2HD  ARG A  15     -17.442 -16.844  -2.718  1.00  0.420          H  
ATOM    276  HE  ARG A  15     -18.986 -15.116  -4.412  1.00  0.420          H  
ATOM    277 1HH1 ARG A  15     -17.369 -18.271  -4.305  1.00  0.420          H  
ATOM    278 2HH1 ARG A  15     -18.394 -18.953  -5.543  1.00  0.420          H  
ATOM    279 1HH2 ARG A  15     -20.289 -16.037  -6.004  1.00  0.420          H  
ATOM    280 2HH2 ARG A  15     -20.051 -17.693  -6.504  1.00  0.420          H  
ATOM    281  N   GLN A  16     -14.476 -14.586   1.085  1.00  0.260          N  
ATOM    282  CA  GLN A  16     -13.189 -14.339   1.709  1.00  0.280          C  
ATOM    283  C   GLN A  16     -12.672 -15.633   2.340  1.00  0.290          C  
ATOM    284  O   GLN A  16     -11.485 -15.943   2.225  1.00  0.370          O  
ATOM    285  CB  GLN A  16     -13.312 -13.235   2.769  1.00  0.380          C  
ATOM    286  CG  GLN A  16     -13.561 -11.827   2.240  1.00  0.380          C  
ATOM    287  CD  GLN A  16     -13.809 -10.797   3.364  1.00  0.380          C  
ATOM    288  OE1 GLN A  16     -13.642 -11.120   4.553  1.00  0.380          O  
ATOM    289  NE2 GLN A  16     -14.218  -9.591   2.969  1.00  0.380          N  
ATOM    290  H   GLN A  16     -15.306 -14.061   1.389  1.00  0.310          H  
ATOM    291  HA  GLN A  16     -12.482 -14.025   0.946  1.00  0.340          H  
ATOM    292 1HB  GLN A  16     -14.159 -13.462   3.389  1.00  0.460          H  
ATOM    293 2HB  GLN A  16     -12.432 -13.225   3.389  1.00  0.460          H  
ATOM    294 1HG  GLN A  16     -12.682 -11.509   1.686  1.00  0.460          H  
ATOM    295 2HG  GLN A  16     -14.422 -11.829   1.581  1.00  0.460          H  
ATOM    296 1HE2 GLN A  16     -14.411  -8.834   3.635  1.00  0.460          H  
ATOM    297 2HE2 GLN A  16     -14.388  -9.429   1.966  1.00  0.460          H  
ATOM    298  N   ARG A  17     -13.579 -16.403   2.959  1.00  0.280          N  
ATOM    299  CA  ARG A  17     -13.257 -17.693   3.561  1.00  0.320          C  
ATOM    300  C   ARG A  17     -12.777 -18.724   2.525  1.00  0.350          C  
ATOM    301  O   ARG A  17     -11.775 -19.403   2.760  1.00  0.400          O  
ATOM    302  CB  ARG A  17     -14.459 -18.273   4.314  1.00  0.430          C  
ATOM    303  CG  ARG A  17     -14.187 -19.627   5.000  1.00  0.430          C  
ATOM    304  CD  ARG A  17     -15.411 -20.256   5.616  1.00  0.430          C  
ATOM    305  NE  ARG A  17     -16.444 -20.586   4.625  1.00  0.430          N  
ATOM    306  CZ  ARG A  17     -16.433 -21.625   3.759  1.00  0.430          C  
ATOM    307  NH1 ARG A  17     -15.423 -22.475   3.697  1.00  0.430          N  
ATOM    308  NH2 ARG A  17     -17.478 -21.763   2.966  1.00  0.430          N  
ATOM    309  H   ARG A  17     -14.528 -16.027   3.064  1.00  0.340          H  
ATOM    310  HA  ARG A  17     -12.462 -17.532   4.283  1.00  0.380          H  
ATOM    311 1HB  ARG A  17     -14.796 -17.563   5.069  1.00  0.520          H  
ATOM    312 2HB  ARG A  17     -15.281 -18.423   3.625  1.00  0.520          H  
ATOM    313 1HG  ARG A  17     -13.781 -20.324   4.275  1.00  0.520          H  
ATOM    314 2HG  ARG A  17     -13.452 -19.476   5.792  1.00  0.520          H  
ATOM    315 1HD  ARG A  17     -15.131 -21.170   6.139  1.00  0.520          H  
ATOM    316 2HD  ARG A  17     -15.846 -19.556   6.330  1.00  0.520          H  
ATOM    317  HE  ARG A  17     -17.294 -20.012   4.604  1.00  0.520          H  
ATOM    318 1HH1 ARG A  17     -14.627 -22.365   4.306  1.00  0.520          H  
ATOM    319 2HH1 ARG A  17     -15.448 -23.236   3.035  1.00  0.520          H  
ATOM    320 1HH2 ARG A  17     -18.236 -21.075   3.051  1.00  0.520          H  
ATOM    321 2HH2 ARG A  17     -17.528 -22.511   2.288  1.00  0.520          H  
ATOM    322  N   GLU A  18     -13.535 -18.868   1.415  1.00  0.330          N  
ATOM    323  CA  GLU A  18     -13.265 -19.823   0.327  1.00  0.370          C  
ATOM    324  C   GLU A  18     -12.022 -19.555  -0.519  1.00  0.330          C  
ATOM    325  O   GLU A  18     -11.493 -20.482  -1.129  1.00  0.340          O  
ATOM    326  CB  GLU A  18     -14.462 -19.961  -0.623  1.00  0.500          C  
ATOM    327  CG  GLU A  18     -15.670 -20.689  -0.040  1.00  0.500          C  
ATOM    328  CD  GLU A  18     -16.784 -20.878  -1.047  1.00  0.500          C  
ATOM    329  OE1 GLU A  18     -16.728 -20.279  -2.098  1.00  0.500          O  
ATOM    330  OE2 GLU A  18     -17.681 -21.642  -0.770  1.00  0.500          O  
ATOM    331  H   GLU A  18     -14.365 -18.277   1.330  1.00  0.400          H  
ATOM    332  HA  GLU A  18     -13.124 -20.796   0.794  1.00  0.440          H  
ATOM    333 1HB  GLU A  18     -14.790 -18.964  -0.923  1.00  0.600          H  
ATOM    334 2HB  GLU A  18     -14.149 -20.488  -1.524  1.00  0.600          H  
ATOM    335 1HG  GLU A  18     -15.351 -21.663   0.328  1.00  0.600          H  
ATOM    336 2HG  GLU A  18     -16.044 -20.115   0.809  1.00  0.600          H  
ATOM    337  N   ASN A  19     -11.572 -18.313  -0.621  1.00  0.390          N  
ATOM    338  CA  ASN A  19     -10.378 -18.000  -1.405  1.00  0.340          C  
ATOM    339  C   ASN A  19      -9.081 -17.766  -0.628  1.00  0.300          C  
ATOM    340  O   ASN A  19      -9.089 -17.235   0.483  1.00  0.340          O  
ATOM    341  CB  ASN A  19     -10.671 -16.789  -2.228  1.00  0.500          C  
ATOM    342  CG  ASN A  19     -11.548 -17.084  -3.358  1.00  0.500          C  
ATOM    343  OD1 ASN A  19     -11.048 -17.650  -4.331  1.00  0.500          O  
ATOM    344  ND2 ASN A  19     -12.812 -16.760  -3.260  1.00  0.500          N  
ATOM    345  H   ASN A  19     -12.088 -17.545  -0.177  1.00  0.470          H  
ATOM    346  HA  ASN A  19     -10.189 -18.838  -2.076  1.00  0.410          H  
ATOM    347 1HB  ASN A  19     -11.150 -16.037  -1.599  1.00  0.600          H  
ATOM    348 2HB  ASN A  19      -9.753 -16.386  -2.563  1.00  0.600          H  
ATOM    349 1HD2 ASN A  19     -13.444 -16.967  -4.007  1.00  0.600          H  
ATOM    350 2HD2 ASN A  19     -13.151 -16.323  -2.408  1.00  0.600          H  
ATOM    351  N   ILE A  20      -7.940 -18.047  -1.268  1.00  0.300          N  
ATOM    352  CA  ILE A  20      -6.678 -17.646  -0.655  1.00  0.310          C  
ATOM    353  C   ILE A  20      -6.348 -16.298  -1.216  1.00  0.300          C  
ATOM    354  O   ILE A  20      -6.124 -16.155  -2.414  1.00  0.430          O  
ATOM    355  CB  ILE A  20      -5.462 -18.556  -0.971  1.00  0.430          C  
ATOM    356  CG1 ILE A  20      -5.685 -19.941  -0.495  1.00  0.430          C  
ATOM    357  CG2 ILE A  20      -4.207 -17.970  -0.274  1.00  0.430          C  
ATOM    358  CD1 ILE A  20      -4.680 -20.946  -1.024  1.00  0.430          C  
ATOM    359  H   ILE A  20      -7.979 -18.502  -2.190  1.00  0.360          H  
ATOM    360  HA  ILE A  20      -6.796 -17.549   0.422  1.00  0.370          H  
ATOM    361  HB  ILE A  20      -5.304 -18.589  -2.049  1.00  0.520          H  
ATOM    362 1HG1 ILE A  20      -5.624 -19.960   0.586  1.00  0.520          H  
ATOM    363 2HG1 ILE A  20      -6.672 -20.215  -0.777  1.00  0.520          H  
ATOM    364 1HG2 ILE A  20      -3.332 -18.560  -0.486  1.00  0.520          H  
ATOM    365 2HG2 ILE A  20      -4.013 -16.958  -0.612  1.00  0.520          H  
ATOM    366 3HG2 ILE A  20      -4.377 -17.957   0.797  1.00  0.520          H  
ATOM    367 1HD1 ILE A  20      -4.919 -21.933  -0.635  1.00  0.520          H  
ATOM    368 2HD1 ILE A  20      -4.727 -20.966  -2.105  1.00  0.520          H  
ATOM    369 3HD1 ILE A  20      -3.699 -20.682  -0.722  1.00  0.520          H  
ATOM    370  N   CYS A  21      -6.305 -15.297  -0.363  1.00  0.320          N  
ATOM    371  CA  CYS A  21      -5.999 -13.976  -0.857  1.00  0.310          C  
ATOM    372  C   CYS A  21      -4.521 -13.695  -0.855  1.00  0.250          C  
ATOM    373  O   CYS A  21      -3.913 -13.658   0.210  1.00  0.300          O  
ATOM    374  CB  CYS A  21      -6.693 -12.901  -0.039  1.00  0.440          C  
ATOM    375  SG  CYS A  21      -6.217 -11.270  -0.570  1.00  0.440          S  
ATOM    376  H   CYS A  21      -6.514 -15.453   0.616  1.00  0.380          H  
ATOM    377  HA  CYS A  21      -6.359 -13.902  -1.872  1.00  0.370          H  
ATOM    378 1HB  CYS A  21      -7.772 -12.996  -0.154  1.00  0.530          H  
ATOM    379 2HB  CYS A  21      -6.458 -13.010   1.017  1.00  0.530          H  
ATOM    380  HG  CYS A  21      -7.335 -10.570  -0.243  1.00  0.530          H  
ATOM    381  N   LEU A  22      -3.946 -13.451  -2.037  1.00  0.230          N  
ATOM    382  CA  LEU A  22      -2.530 -13.168  -2.116  1.00  0.180          C  
ATOM    383  C   LEU A  22      -2.363 -11.798  -2.712  1.00  0.160          C  
ATOM    384  O   LEU A  22      -1.336 -11.473  -3.310  1.00  0.160          O  
ATOM    385  CB  LEU A  22      -1.823 -14.169  -3.015  1.00  0.270          C  
ATOM    386  CG  LEU A  22      -1.790 -15.573  -2.533  1.00  0.270          C  
ATOM    387  CD1 LEU A  22      -2.870 -16.340  -3.185  1.00  0.270          C  
ATOM    388  CD2 LEU A  22      -0.488 -16.172  -2.823  1.00  0.270          C  
ATOM    389  H   LEU A  22      -4.470 -13.493  -2.918  1.00  0.280          H  
ATOM    390  HA  LEU A  22      -2.093 -13.183  -1.116  1.00  0.220          H  
ATOM    391 1HB  LEU A  22      -2.358 -14.165  -3.931  1.00  0.330          H  
ATOM    392 2HB  LEU A  22      -0.802 -13.834  -3.197  1.00  0.330          H  
ATOM    393  HG  LEU A  22      -1.977 -15.580  -1.479  1.00  0.330          H  
ATOM    394 1HD1 LEU A  22      -2.848 -17.357  -2.814  1.00  0.330          H  
ATOM    395 2HD1 LEU A  22      -3.819 -15.906  -2.976  1.00  0.330          H  
ATOM    396 3HD1 LEU A  22      -2.706 -16.330  -4.251  1.00  0.330          H  
ATOM    397 1HD2 LEU A  22      -0.485 -17.189  -2.467  1.00  0.330          H  
ATOM    398 2HD2 LEU A  22      -0.327 -16.164  -3.883  1.00  0.330          H  
ATOM    399 3HD2 LEU A  22       0.290 -15.600  -2.323  1.00  0.330          H  
ATOM    400  N   ILE A  23      -3.359 -10.960  -2.502  1.00  0.210          N  
ATOM    401  CA  ILE A  23      -3.282  -9.608  -2.976  1.00  0.190          C  
ATOM    402  C   ILE A  23      -2.455  -8.830  -1.977  1.00  0.210          C  
ATOM    403  O   ILE A  23      -2.816  -8.698  -0.818  1.00  0.240          O  
ATOM    404  CB  ILE A  23      -4.688  -8.993  -3.157  1.00  0.270          C  
ATOM    405  CG1 ILE A  23      -5.462  -9.766  -4.243  1.00  0.270          C  
ATOM    406  CG2 ILE A  23      -4.600  -7.513  -3.418  1.00  0.270          C  
ATOM    407  CD1 ILE A  23      -6.934  -9.364  -4.342  1.00  0.270          C  
ATOM    408  H   ILE A  23      -4.173 -11.282  -1.990  1.00  0.250          H  
ATOM    409  HA  ILE A  23      -2.773  -9.595  -3.939  1.00  0.230          H  
ATOM    410  HB  ILE A  23      -5.249  -9.126  -2.253  1.00  0.330          H  
ATOM    411 1HG1 ILE A  23      -4.993  -9.610  -5.186  1.00  0.330          H  
ATOM    412 2HG1 ILE A  23      -5.414 -10.832  -4.023  1.00  0.330          H  
ATOM    413 1HG2 ILE A  23      -5.583  -7.075  -3.512  1.00  0.330          H  
ATOM    414 2HG2 ILE A  23      -4.120  -7.063  -2.589  1.00  0.330          H  
ATOM    415 3HG2 ILE A  23      -4.039  -7.309  -4.295  1.00  0.330          H  
ATOM    416 1HD1 ILE A  23      -7.426  -9.915  -5.116  1.00  0.330          H  
ATOM    417 2HD1 ILE A  23      -7.420  -9.569  -3.392  1.00  0.330          H  
ATOM    418 3HD1 ILE A  23      -7.043  -8.323  -4.572  1.00  0.330          H  
ATOM    419  N   ALA A  24      -1.357  -8.259  -2.446  1.00  0.200          N  
ATOM    420  CA  ALA A  24      -0.438  -7.526  -1.581  1.00  0.220          C  
ATOM    421  C   ALA A  24      -1.126  -6.357  -0.873  1.00  0.230          C  
ATOM    422  O   ALA A  24      -0.774  -6.008   0.253  1.00  0.290          O  
ATOM    423  CB  ALA A  24       0.739  -7.047  -2.395  1.00  0.300          C  
ATOM    424  H   ALA A  24      -1.127  -8.404  -3.417  1.00  0.240          H  
ATOM    425  HA  ALA A  24      -0.084  -8.208  -0.811  1.00  0.260          H  
ATOM    426 1HB  ALA A  24       1.432  -6.533  -1.745  1.00  0.360          H  
ATOM    427 2HB  ALA A  24       1.243  -7.897  -2.863  1.00  0.360          H  
ATOM    428 3HB  ALA A  24       0.393  -6.364  -3.165  1.00  0.360          H  
ATOM    429  N   SER A  25      -2.109  -5.755  -1.537  1.00  0.200          N  
ATOM    430  CA  SER A  25      -2.889  -4.635  -1.030  1.00  0.240          C  
ATOM    431  C   SER A  25      -4.041  -5.026  -0.076  1.00  0.240          C  
ATOM    432  O   SER A  25      -4.767  -4.156   0.407  1.00  0.310          O  
ATOM    433  CB  SER A  25      -3.448  -3.838  -2.195  1.00  0.320          C  
ATOM    434  OG  SER A  25      -4.328  -4.596  -2.957  1.00  0.320          O  
ATOM    435  H   SER A  25      -2.334  -6.062  -2.471  1.00  0.240          H  
ATOM    436  HA  SER A  25      -2.208  -3.992  -0.477  1.00  0.290          H  
ATOM    437 1HB  SER A  25      -3.974  -2.988  -1.815  1.00  0.380          H  
ATOM    438 2HB  SER A  25      -2.634  -3.472  -2.819  1.00  0.380          H  
ATOM    439  HG  SER A  25      -4.786  -3.975  -3.534  1.00  0.380          H  
ATOM    440  N   GLU A  26      -4.280  -6.317   0.152  1.00  0.190          N  
ATOM    441  CA  GLU A  26      -5.371  -6.728   1.035  1.00  0.210          C  
ATOM    442  C   GLU A  26      -4.902  -7.368   2.326  1.00  0.160          C  
ATOM    443  O   GLU A  26      -3.820  -7.944   2.410  1.00  0.180          O  
ATOM    444  CB  GLU A  26      -6.365  -7.663   0.355  1.00  0.290          C  
ATOM    445  CG  GLU A  26      -7.233  -7.014  -0.699  1.00  0.290          C  
ATOM    446  CD  GLU A  26      -8.266  -7.954  -1.262  1.00  0.290          C  
ATOM    447  OE1 GLU A  26      -8.212  -9.125  -0.968  1.00  0.290          O  
ATOM    448  OE2 GLU A  26      -9.144  -7.489  -1.950  1.00  0.290          O  
ATOM    449  H   GLU A  26      -3.655  -7.034  -0.229  1.00  0.230          H  
ATOM    450  HA  GLU A  26      -5.929  -5.837   1.317  1.00  0.250          H  
ATOM    451 1HB  GLU A  26      -5.808  -8.450  -0.116  1.00  0.340          H  
ATOM    452 2HB  GLU A  26      -7.017  -8.118   1.103  1.00  0.340          H  
ATOM    453 1HG  GLU A  26      -7.751  -6.177  -0.233  1.00  0.340          H  
ATOM    454 2HG  GLU A  26      -6.613  -6.617  -1.487  1.00  0.340          H  
ATOM    455  N   ASN A  27      -5.758  -7.275   3.327  1.00  0.160          N  
ATOM    456  CA  ASN A  27      -5.536  -7.868   4.622  1.00  0.160          C  
ATOM    457  C   ASN A  27      -6.882  -8.010   5.305  1.00  0.170          C  
ATOM    458  O   ASN A  27      -7.904  -7.653   4.725  1.00  0.290          O  
ATOM    459  CB  ASN A  27      -4.578  -7.013   5.424  1.00  0.220          C  
ATOM    460  CG  ASN A  27      -3.765  -7.808   6.360  1.00  0.220          C  
ATOM    461  OD1 ASN A  27      -4.259  -8.796   6.926  1.00  0.220          O  
ATOM    462  ND2 ASN A  27      -2.549  -7.408   6.546  1.00  0.220          N  
ATOM    463  H   ASN A  27      -6.629  -6.780   3.177  1.00  0.190          H  
ATOM    464  HA  ASN A  27      -5.120  -8.862   4.497  1.00  0.190          H  
ATOM    465 1HB  ASN A  27      -3.911  -6.465   4.754  1.00  0.270          H  
ATOM    466 2HB  ASN A  27      -5.144  -6.268   5.993  1.00  0.270          H  
ATOM    467 1HD2 ASN A  27      -1.936  -7.904   7.171  1.00  0.270          H  
ATOM    468 2HD2 ASN A  27      -2.217  -6.588   6.063  1.00  0.270          H  
ATOM    469  N   TYR A  28      -6.893  -8.533   6.519  1.00  0.230          N  
ATOM    470  CA  TYR A  28      -8.152  -8.656   7.224  1.00  0.220          C  
ATOM    471  C   TYR A  28      -8.153  -7.810   8.491  1.00  0.250          C  
ATOM    472  O   TYR A  28      -7.261  -7.905   9.337  1.00  0.430          O  
ATOM    473  CB  TYR A  28      -8.468 -10.123   7.509  1.00  0.310          C  
ATOM    474  CG  TYR A  28      -8.566 -10.930   6.225  1.00  0.310          C  
ATOM    475  CD1 TYR A  28      -7.502 -11.719   5.830  1.00  0.310          C  
ATOM    476  CD2 TYR A  28      -9.689 -10.841   5.418  1.00  0.310          C  
ATOM    477  CE1 TYR A  28      -7.572 -12.420   4.651  1.00  0.310          C  
ATOM    478  CE2 TYR A  28      -9.745 -11.535   4.226  1.00  0.310          C  
ATOM    479  CZ  TYR A  28      -8.685 -12.323   3.843  1.00  0.310          C  
ATOM    480  OH  TYR A  28      -8.723 -13.016   2.652  1.00  0.310          O  
ATOM    481  H   TYR A  28      -6.017  -8.828   6.925  1.00  0.280          H  
ATOM    482  HA  TYR A  28      -8.939  -8.278   6.590  1.00  0.260          H  
ATOM    483 1HB  TYR A  28      -7.699 -10.561   8.136  1.00  0.370          H  
ATOM    484 2HB  TYR A  28      -9.418 -10.202   8.040  1.00  0.370          H  
ATOM    485  HD1 TYR A  28      -6.608 -11.794   6.452  1.00  0.370          H  
ATOM    486  HD2 TYR A  28     -10.522 -10.223   5.714  1.00  0.370          H  
ATOM    487  HE1 TYR A  28      -6.738 -13.050   4.355  1.00  0.370          H  
ATOM    488  HE2 TYR A  28     -10.628 -11.454   3.593  1.00  0.370          H  
ATOM    489  HH  TYR A  28      -9.628 -13.048   2.322  1.00  0.370          H  
ATOM    490  N   VAL A  29      -9.186  -6.993   8.599  1.00  0.260          N  
ATOM    491  CA  VAL A  29      -9.417  -6.082   9.712  1.00  0.270          C  
ATOM    492  C   VAL A  29     -10.099  -6.762  10.902  1.00  0.270          C  
ATOM    493  O   VAL A  29     -11.080  -7.483  10.729  1.00  0.310          O  
ATOM    494  CB  VAL A  29     -10.225  -4.898   9.180  1.00  0.370          C  
ATOM    495  CG1 VAL A  29     -10.599  -3.983  10.224  1.00  0.370          C  
ATOM    496  CG2 VAL A  29      -9.377  -4.186   8.235  1.00  0.370          C  
ATOM    497  H   VAL A  29      -9.832  -6.972   7.806  1.00  0.310          H  
ATOM    498  HA  VAL A  29      -8.448  -5.703  10.046  1.00  0.320          H  
ATOM    499  HB  VAL A  29     -11.132  -5.262   8.696  1.00  0.450          H  
ATOM    500 1HG1 VAL A  29     -11.152  -3.149   9.796  1.00  0.450          H  
ATOM    501 2HG1 VAL A  29     -11.208  -4.479  10.953  1.00  0.450          H  
ATOM    502 3HG1 VAL A  29      -9.688  -3.625  10.690  1.00  0.450          H  
ATOM    503 1HG2 VAL A  29      -9.909  -3.332   7.821  1.00  0.450          H  
ATOM    504 2HG2 VAL A  29      -8.481  -3.837   8.749  1.00  0.450          H  
ATOM    505 3HG2 VAL A  29      -9.082  -4.847   7.439  1.00  0.450          H  
ATOM    506  N   SER A  30      -9.572  -6.529  12.109  1.00  0.260          N  
ATOM    507  CA  SER A  30     -10.106  -7.132  13.328  1.00  0.280          C  
ATOM    508  C   SER A  30     -11.508  -6.653  13.641  1.00  0.290          C  
ATOM    509  O   SER A  30     -11.956  -5.604  13.151  1.00  0.300          O  
ATOM    510  CB  SER A  30      -9.234  -6.800  14.523  1.00  0.380          C  
ATOM    511  OG  SER A  30      -9.336  -5.434  14.871  1.00  0.380          O  
ATOM    512  H   SER A  30      -8.750  -5.944  12.181  1.00  0.310          H  
ATOM    513  HA  SER A  30     -10.135  -8.216  13.193  1.00  0.340          H  
ATOM    514 1HB  SER A  30      -9.525  -7.416  15.374  1.00  0.460          H  
ATOM    515 2HB  SER A  30      -8.196  -7.035  14.290  1.00  0.460          H  
ATOM    516  HG  SER A  30      -8.610  -5.270  15.535  1.00  0.460          H  
ATOM    517  N   GLN A  31     -12.190  -7.425  14.495  1.00  0.290          N  
ATOM    518  CA  GLN A  31     -13.556  -7.118  14.872  1.00  0.310          C  
ATOM    519  C   GLN A  31     -13.715  -5.841  15.687  1.00  0.300          C  
ATOM    520  O   GLN A  31     -14.785  -5.242  15.645  1.00  0.340          O  
ATOM    521  CB  GLN A  31     -14.192  -8.314  15.605  1.00  0.430          C  
ATOM    522  CG  GLN A  31     -13.644  -8.653  17.006  1.00  0.430          C  
ATOM    523  CD  GLN A  31     -12.418  -9.544  16.979  1.00  0.430          C  
ATOM    524  OE1 GLN A  31     -11.562  -9.431  16.084  1.00  0.430          O  
ATOM    525  NE2 GLN A  31     -12.329 -10.439  17.950  1.00  0.430          N  
ATOM    526  H   GLN A  31     -11.743  -8.260  14.871  1.00  0.350          H  
ATOM    527  HA  GLN A  31     -14.119  -6.983  13.951  1.00  0.370          H  
ATOM    528 1HB  GLN A  31     -15.260  -8.136  15.713  1.00  0.510          H  
ATOM    529 2HB  GLN A  31     -14.079  -9.210  14.991  1.00  0.510          H  
ATOM    530 1HG  GLN A  31     -13.397  -7.745  17.554  1.00  0.510          H  
ATOM    531 2HG  GLN A  31     -14.423  -9.194  17.542  1.00  0.510          H  
ATOM    532 1HE2 GLN A  31     -11.554 -11.068  17.993  1.00  0.510          H  
ATOM    533 2HE2 GLN A  31     -13.049 -10.500  18.643  1.00  0.510          H  
ATOM    534  N   ASP A  32     -12.667  -5.375  16.379  1.00  0.280          N  
ATOM    535  CA  ASP A  32     -12.808  -4.131  17.125  1.00  0.290          C  
ATOM    536  C   ASP A  32     -12.730  -2.956  16.173  1.00  0.260          C  
ATOM    537  O   ASP A  32     -13.463  -1.978  16.323  1.00  0.310          O  
ATOM    538  CB  ASP A  32     -11.740  -3.992  18.197  1.00  0.400          C  
ATOM    539  CG  ASP A  32     -11.891  -4.968  19.351  1.00  0.400          C  
ATOM    540  OD1 ASP A  32     -12.955  -5.507  19.591  1.00  0.400          O  
ATOM    541  OD2 ASP A  32     -10.906  -5.156  20.032  1.00  0.400          O  
ATOM    542  H   ASP A  32     -11.804  -5.903  16.433  1.00  0.340          H  
ATOM    543  HA  ASP A  32     -13.785  -4.119  17.606  1.00  0.350          H  
ATOM    544 1HB  ASP A  32     -10.755  -4.140  17.745  1.00  0.480          H  
ATOM    545 2HB  ASP A  32     -11.762  -2.974  18.593  1.00  0.480          H  
ATOM    546  N   ILE A  33     -11.868  -3.059  15.166  1.00  0.270          N  
ATOM    547  CA  ILE A  33     -11.746  -1.987  14.195  1.00  0.250          C  
ATOM    548  C   ILE A  33     -13.090  -1.884  13.469  1.00  0.240          C  
ATOM    549  O   ILE A  33     -13.620  -0.784  13.278  1.00  0.230          O  
ATOM    550  CB  ILE A  33     -10.603  -2.267  13.211  1.00  0.360          C  
ATOM    551  CG1 ILE A  33      -9.256  -2.229  13.949  1.00  0.360          C  
ATOM    552  CG2 ILE A  33     -10.606  -1.214  12.078  1.00  0.360          C  
ATOM    553  CD1 ILE A  33      -8.099  -2.798  13.171  1.00  0.360          C  
ATOM    554  H   ILE A  33     -11.264  -3.883  15.098  1.00  0.320          H  
ATOM    555  HA  ILE A  33     -11.552  -1.048  14.716  1.00  0.300          H  
ATOM    556  HB  ILE A  33     -10.731  -3.262  12.828  1.00  0.430          H  
ATOM    557 1HG1 ILE A  33      -9.020  -1.198  14.195  1.00  0.430          H  
ATOM    558 2HG1 ILE A  33      -9.343  -2.797  14.866  1.00  0.430          H  
ATOM    559 1HG2 ILE A  33      -9.813  -1.400  11.373  1.00  0.430          H  
ATOM    560 2HG2 ILE A  33     -11.555  -1.226  11.542  1.00  0.430          H  
ATOM    561 3HG2 ILE A  33     -10.448  -0.257  12.534  1.00  0.430          H  
ATOM    562 1HD1 ILE A  33      -7.197  -2.745  13.771  1.00  0.430          H  
ATOM    563 2HD1 ILE A  33      -8.299  -3.838  12.935  1.00  0.430          H  
ATOM    564 3HD1 ILE A  33      -7.954  -2.261  12.273  1.00  0.430          H  
ATOM    565  N   LEU A  34     -13.629  -3.041  13.052  1.00  0.250          N  
ATOM    566  CA  LEU A  34     -14.921  -3.066  12.380  1.00  0.250          C  
ATOM    567  C   LEU A  34     -16.064  -2.594  13.286  1.00  0.260          C  
ATOM    568  O   LEU A  34     -16.926  -1.832  12.832  1.00  0.250          O  
ATOM    569  CB  LEU A  34     -15.225  -4.484  11.878  1.00  0.350          C  
ATOM    570  CG  LEU A  34     -14.356  -5.016  10.706  1.00  0.350          C  
ATOM    571  CD1 LEU A  34     -14.645  -6.490  10.476  1.00  0.350          C  
ATOM    572  CD2 LEU A  34     -14.655  -4.229   9.443  1.00  0.350          C  
ATOM    573  H   LEU A  34     -13.119  -3.919  13.200  1.00  0.300          H  
ATOM    574  HA  LEU A  34     -14.878  -2.380  11.541  1.00  0.300          H  
ATOM    575 1HB  LEU A  34     -15.101  -5.166  12.712  1.00  0.420          H  
ATOM    576 2HB  LEU A  34     -16.263  -4.521  11.564  1.00  0.420          H  
ATOM    577  HG  LEU A  34     -13.324  -4.929  10.959  1.00  0.420          H  
ATOM    578 1HD1 LEU A  34     -14.018  -6.860   9.662  1.00  0.420          H  
ATOM    579 2HD1 LEU A  34     -14.417  -7.049  11.383  1.00  0.420          H  
ATOM    580 3HD1 LEU A  34     -15.698  -6.622  10.216  1.00  0.420          H  
ATOM    581 1HD2 LEU A  34     -14.060  -4.623   8.632  1.00  0.420          H  
ATOM    582 2HD2 LEU A  34     -15.710  -4.339   9.210  1.00  0.420          H  
ATOM    583 3HD2 LEU A  34     -14.428  -3.178   9.568  1.00  0.420          H  
ATOM    584  N   ALA A  35     -16.056  -2.964  14.578  1.00  0.280          N  
ATOM    585  CA  ALA A  35     -17.121  -2.523  15.465  1.00  0.290          C  
ATOM    586  C   ALA A  35     -17.183  -1.015  15.480  1.00  0.270          C  
ATOM    587  O   ALA A  35     -18.263  -0.423  15.460  1.00  0.290          O  
ATOM    588  CB  ALA A  35     -16.890  -3.029  16.878  1.00  0.400          C  
ATOM    589  H   ALA A  35     -15.358  -3.617  14.936  1.00  0.340          H  
ATOM    590  HA  ALA A  35     -18.066  -2.909  15.084  1.00  0.350          H  
ATOM    591 1HB  ALA A  35     -17.700  -2.697  17.523  1.00  0.480          H  
ATOM    592 2HB  ALA A  35     -16.850  -4.118  16.868  1.00  0.480          H  
ATOM    593 3HB  ALA A  35     -15.944  -2.638  17.251  1.00  0.480          H  
ATOM    594  N   VAL A  36     -16.021  -0.385  15.454  1.00  0.280          N  
ATOM    595  CA  VAL A  36     -15.961   1.051  15.423  1.00  0.300          C  
ATOM    596  C   VAL A  36     -16.504   1.631  14.125  1.00  0.280          C  
ATOM    597  O   VAL A  36     -17.264   2.606  14.166  1.00  0.290          O  
ATOM    598  CB  VAL A  36     -14.561   1.534  15.654  1.00  0.410          C  
ATOM    599  CG1 VAL A  36     -14.501   2.946  15.465  1.00  0.410          C  
ATOM    600  CG2 VAL A  36     -14.176   1.234  16.981  1.00  0.410          C  
ATOM    601  H   VAL A  36     -15.163  -0.944  15.518  1.00  0.340          H  
ATOM    602  HA  VAL A  36     -16.576   1.424  16.238  1.00  0.360          H  
ATOM    603  HB  VAL A  36     -13.876   1.051  14.959  1.00  0.490          H  
ATOM    604 1HG1 VAL A  36     -13.536   3.220  15.685  1.00  0.490          H  
ATOM    605 2HG1 VAL A  36     -14.750   3.234  14.457  1.00  0.490          H  
ATOM    606 3HG1 VAL A  36     -15.165   3.436  16.136  1.00  0.490          H  
ATOM    607 1HG2 VAL A  36     -13.177   1.594  17.106  1.00  0.490          H  
ATOM    608 2HG2 VAL A  36     -14.832   1.729  17.674  1.00  0.490          H  
ATOM    609 3HG2 VAL A  36     -14.208   0.171  17.156  1.00  0.490          H  
ATOM    610  N   THR A  37     -16.155   1.051  12.962  1.00  0.290          N  
ATOM    611  CA  THR A  37     -16.666   1.634  11.712  1.00  0.310          C  
ATOM    612  C   THR A  37     -18.172   1.413  11.556  1.00  0.320          C  
ATOM    613  O   THR A  37     -18.811   1.985  10.676  1.00  0.450          O  
ATOM    614  CB  THR A  37     -15.972   1.136  10.417  1.00  0.430          C  
ATOM    615  OG1 THR A  37     -16.210  -0.258  10.205  1.00  0.430          O  
ATOM    616  CG2 THR A  37     -14.482   1.375  10.532  1.00  0.430          C  
ATOM    617  H   THR A  37     -15.486   0.271  12.954  1.00  0.350          H  
ATOM    618  HA  THR A  37     -16.496   2.690  11.776  1.00  0.370          H  
ATOM    619  HB  THR A  37     -16.363   1.690   9.562  1.00  0.510          H  
ATOM    620  HG1 THR A  37     -17.067  -0.365   9.681  1.00  0.510          H  
ATOM    621 1HG2 THR A  37     -13.991   1.043   9.622  1.00  0.510          H  
ATOM    622 2HG2 THR A  37     -14.300   2.439  10.680  1.00  0.510          H  
ATOM    623 3HG2 THR A  37     -14.099   0.815  11.372  1.00  0.510          H  
ATOM    624  N   GLY A  38     -18.755   0.565  12.388  1.00  0.250          N  
ATOM    625  CA  GLY A  38     -20.203   0.371  12.397  1.00  0.360          C  
ATOM    626  C   GLY A  38     -20.906   1.260  13.450  1.00  0.360          C  
ATOM    627  O   GLY A  38     -22.097   1.092  13.716  1.00  0.470          O  
ATOM    628  H   GLY A  38     -18.162   0.021  13.025  1.00  0.300          H  
ATOM    629 1HA  GLY A  38     -20.613   0.577  11.410  1.00  0.430          H  
ATOM    630 2HA  GLY A  38     -20.417  -0.672  12.615  1.00  0.430          H  
ATOM    631  N   SER A  39     -20.165   2.162  14.100  1.00  0.290          N  
ATOM    632  CA  SER A  39     -20.696   2.994  15.184  1.00  0.310          C  
ATOM    633  C   SER A  39     -21.491   4.253  14.815  1.00  0.330          C  
ATOM    634  O   SER A  39     -21.506   4.751  13.681  1.00  0.610          O  
ATOM    635  CB  SER A  39     -19.584   3.423  16.091  1.00  0.430          C  
ATOM    636  OG  SER A  39     -18.771   4.356  15.465  1.00  0.430          O  
ATOM    637  H   SER A  39     -19.174   2.244  13.872  1.00  0.350          H  
ATOM    638  HA  SER A  39     -21.362   2.358  15.766  1.00  0.370          H  
ATOM    639 1HB  SER A  39     -19.998   3.845  17.003  1.00  0.510          H  
ATOM    640 2HB  SER A  39     -18.991   2.554  16.367  1.00  0.510          H  
ATOM    641  HG  SER A  39     -18.157   3.833  14.906  1.00  0.510          H  
ATOM    642  N   VAL A  40     -22.086   4.827  15.853  1.00  0.290          N  
ATOM    643  CA  VAL A  40     -22.925   6.021  15.793  1.00  0.370          C  
ATOM    644  C   VAL A  40     -22.177   7.303  15.416  1.00  0.300          C  
ATOM    645  O   VAL A  40     -22.799   8.321  15.100  1.00  0.280          O  
ATOM    646  CB  VAL A  40     -23.608   6.212  17.159  1.00  0.490          C  
ATOM    647  CG1 VAL A  40     -24.438   4.970  17.465  1.00  0.490          C  
ATOM    648  CG2 VAL A  40     -22.569   6.498  18.266  1.00  0.490          C  
ATOM    649  H   VAL A  40     -21.982   4.361  16.742  1.00  0.350          H  
ATOM    650  HA  VAL A  40     -23.700   5.847  15.043  1.00  0.440          H  
ATOM    651  HB  VAL A  40     -24.290   7.051  17.101  1.00  0.580          H  
ATOM    652 1HG1 VAL A  40     -24.945   5.106  18.408  1.00  0.580          H  
ATOM    653 2HG1 VAL A  40     -25.172   4.823  16.671  1.00  0.580          H  
ATOM    654 3HG1 VAL A  40     -23.807   4.093  17.530  1.00  0.580          H  
ATOM    655 1HG2 VAL A  40     -23.083   6.636  19.202  1.00  0.580          H  
ATOM    656 2HG2 VAL A  40     -21.868   5.674  18.365  1.00  0.580          H  
ATOM    657 3HG2 VAL A  40     -22.023   7.404  18.033  1.00  0.580          H  
ATOM    658  N   LEU A  41     -20.851   7.232  15.401  1.00  0.290          N  
ATOM    659  CA  LEU A  41     -19.946   8.334  15.099  1.00  0.200          C  
ATOM    660  C   LEU A  41     -20.130   8.898  13.702  1.00  0.190          C  
ATOM    661  O   LEU A  41     -19.747  10.038  13.435  1.00  0.220          O  
ATOM    662  CB  LEU A  41     -18.495   7.872  15.243  1.00  0.320          C  
ATOM    663  CG  LEU A  41     -17.859   7.999  16.630  1.00  0.320          C  
ATOM    664  CD1 LEU A  41     -18.647   7.195  17.651  1.00  0.320          C  
ATOM    665  CD2 LEU A  41     -16.441   7.501  16.554  1.00  0.320          C  
ATOM    666  H   LEU A  41     -20.441   6.336  15.640  1.00  0.350          H  
ATOM    667  HA  LEU A  41     -20.134   9.136  15.812  1.00  0.240          H  
ATOM    668 1HB  LEU A  41     -18.442   6.828  14.952  1.00  0.380          H  
ATOM    669 2HB  LEU A  41     -17.890   8.430  14.554  1.00  0.380          H  
ATOM    670  HG  LEU A  41     -17.866   9.045  16.943  1.00  0.380          H  
ATOM    671 1HD1 LEU A  41     -18.169   7.308  18.618  1.00  0.380          H  
ATOM    672 2HD1 LEU A  41     -19.651   7.533  17.722  1.00  0.380          H  
ATOM    673 3HD1 LEU A  41     -18.656   6.167  17.365  1.00  0.380          H  
ATOM    674 1HD2 LEU A  41     -15.971   7.590  17.533  1.00  0.380          H  
ATOM    675 2HD2 LEU A  41     -16.437   6.453  16.242  1.00  0.380          H  
ATOM    676 3HD2 LEU A  41     -15.885   8.092  15.833  1.00  0.380          H  
ATOM    677  N   THR A  42     -20.766   8.141  12.813  1.00  0.260          N  
ATOM    678  CA  THR A  42     -20.981   8.607  11.442  1.00  0.350          C  
ATOM    679  C   THR A  42     -21.808   9.875  11.444  1.00  0.300          C  
ATOM    680  O   THR A  42     -21.696  10.718  10.551  1.00  0.410          O  
ATOM    681  CB  THR A  42     -21.731   7.561  10.590  1.00  0.450          C  
ATOM    682  OG1 THR A  42     -21.494   7.812   9.196  1.00  0.450          O  
ATOM    683  CG2 THR A  42     -23.237   7.555  10.839  1.00  0.450          C  
ATOM    684  H   THR A  42     -21.088   7.210  13.111  1.00  0.310          H  
ATOM    685  HA  THR A  42     -20.016   8.817  10.986  1.00  0.420          H  
ATOM    686  HB  THR A  42     -21.399   6.655  10.842  1.00  0.540          H  
ATOM    687  HG1 THR A  42     -20.559   7.653   9.011  1.00  0.540          H  
ATOM    688 1HG2 THR A  42     -23.684   6.780  10.226  1.00  0.540          H  
ATOM    689 2HG2 THR A  42     -23.440   7.345  11.890  1.00  0.540          H  
ATOM    690 3HG2 THR A  42     -23.673   8.495  10.569  1.00  0.540          H  
ATOM    691  N   ASN A  43     -22.635  10.026  12.472  1.00  0.260          N  
ATOM    692  CA  ASN A  43     -23.576  11.111  12.540  1.00  0.410          C  
ATOM    693  C   ASN A  43     -22.967  12.448  12.965  1.00  0.400          C  
ATOM    694  O   ASN A  43     -23.638  13.463  12.863  1.00  0.580          O  
ATOM    695  CB  ASN A  43     -24.654  10.730  13.531  1.00  0.510          C  
ATOM    696  CG  ASN A  43     -25.514   9.544  13.110  1.00  0.510          C  
ATOM    697  OD1 ASN A  43     -25.871   9.288  11.955  1.00  0.510          O  
ATOM    698  ND2 ASN A  43     -25.831   8.768  14.090  1.00  0.510          N  
ATOM    699  H   ASN A  43     -22.630   9.335  13.230  1.00  0.310          H  
ATOM    700  HA  ASN A  43     -24.016  11.250  11.556  1.00  0.490          H  
ATOM    701 1HB  ASN A  43     -24.191  10.499  14.480  1.00  0.620          H  
ATOM    702 2HB  ASN A  43     -25.313  11.586  13.690  1.00  0.620          H  
ATOM    703 1HD2 ASN A  43     -26.380   7.944  13.945  1.00  0.620          H  
ATOM    704 2HD2 ASN A  43     -25.522   8.992  15.018  1.00  0.620          H  
ATOM    705  N   LYS A  44     -21.703  12.487  13.396  1.00  0.290          N  
ATOM    706  CA  LYS A  44     -21.128  13.759  13.857  1.00  0.270          C  
ATOM    707  C   LYS A  44     -20.368  14.536  12.781  1.00  0.230          C  
ATOM    708  O   LYS A  44     -19.267  14.149  12.374  1.00  0.290          O  
ATOM    709  CB  LYS A  44     -20.184  13.524  15.028  1.00  0.390          C  
ATOM    710  CG  LYS A  44     -19.653  14.817  15.739  1.00  0.390          C  
ATOM    711  CD  LYS A  44     -20.752  15.603  16.495  1.00  0.390          C  
ATOM    712  CE  LYS A  44     -21.330  14.762  17.627  1.00  0.390          C  
ATOM    713  NZ  LYS A  44     -22.186  15.512  18.544  1.00  0.390          N  
ATOM    714  H   LYS A  44     -21.138  11.631  13.423  1.00  0.350          H  
ATOM    715  HA  LYS A  44     -21.952  14.389  14.188  1.00  0.320          H  
ATOM    716 1HB  LYS A  44     -20.651  12.864  15.756  1.00  0.460          H  
ATOM    717 2HB  LYS A  44     -19.308  12.992  14.657  1.00  0.460          H  
ATOM    718 1HG  LYS A  44     -18.900  14.550  16.458  1.00  0.460          H  
ATOM    719 2HG  LYS A  44     -19.209  15.481  15.007  1.00  0.460          H  
ATOM    720 1HD  LYS A  44     -20.312  16.497  16.935  1.00  0.460          H  
ATOM    721 2HD  LYS A  44     -21.550  15.917  15.824  1.00  0.460          H  
ATOM    722 1HE  LYS A  44     -21.941  13.987  17.186  1.00  0.460          H  
ATOM    723 2HE  LYS A  44     -20.515  14.312  18.194  1.00  0.460          H  
ATOM    724 1HZ  LYS A  44     -22.528  14.879  19.249  1.00  0.460          H  
ATOM    725 2HZ  LYS A  44     -21.619  16.223  18.996  1.00  0.460          H  
ATOM    726 3HZ  LYS A  44     -22.954  15.936  18.054  1.00  0.460          H  
ATOM    727  N   TYR A  45     -20.907  15.671  12.334  1.00  0.250          N  
ATOM    728  CA  TYR A  45     -20.257  16.398  11.243  1.00  0.390          C  
ATOM    729  C   TYR A  45     -19.177  17.341  11.762  1.00  0.550          C  
ATOM    730  O   TYR A  45     -19.306  18.560  11.765  1.00  1.110          O  
ATOM    731  CB  TYR A  45     -21.285  17.150  10.399  1.00  0.490          C  
ATOM    732  CG  TYR A  45     -20.729  17.642   9.091  1.00  0.490          C  
ATOM    733  CD1 TYR A  45     -20.244  16.744   8.171  1.00  0.490          C  
ATOM    734  CD2 TYR A  45     -20.708  18.965   8.814  1.00  0.490          C  
ATOM    735  CE1 TYR A  45     -19.736  17.162   6.992  1.00  0.490          C  
ATOM    736  CE2 TYR A  45     -20.186  19.404   7.629  1.00  0.490          C  
ATOM    737  CZ  TYR A  45     -19.690  18.493   6.714  1.00  0.490          C  
ATOM    738  OH  TYR A  45     -19.074  18.897   5.545  1.00  0.490          O  
ATOM    739  H   TYR A  45     -21.784  16.016  12.749  1.00  0.300          H  
ATOM    740  HA  TYR A  45     -19.763  15.667  10.606  1.00  0.470          H  
ATOM    741 1HB  TYR A  45     -22.132  16.500  10.187  1.00  0.590          H  
ATOM    742 2HB  TYR A  45     -21.668  18.006  10.959  1.00  0.590          H  
ATOM    743  HD1 TYR A  45     -20.241  15.695   8.391  1.00  0.590          H  
ATOM    744  HD2 TYR A  45     -21.084  19.661   9.540  1.00  0.590          H  
ATOM    745  HE1 TYR A  45     -19.333  16.435   6.287  1.00  0.590          H  
ATOM    746  HE2 TYR A  45     -20.146  20.469   7.417  1.00  0.590          H  
ATOM    747  HH  TYR A  45     -18.727  19.817   5.650  1.00  0.590          H  
ATOM    748  N   ALA A  46     -18.079  16.750  12.171  1.00  0.260          N  
ATOM    749  CA  ALA A  46     -16.998  17.457  12.850  1.00  0.270          C  
ATOM    750  C   ALA A  46     -15.974  18.170  11.929  1.00  0.270          C  
ATOM    751  O   ALA A  46     -14.776  17.886  11.980  1.00  0.290          O  
ATOM    752  CB  ALA A  46     -16.307  16.437  13.737  1.00  0.370          C  
ATOM    753  H   ALA A  46     -18.083  15.728  12.087  1.00  0.310          H  
ATOM    754  HA  ALA A  46     -17.453  18.223  13.480  1.00  0.320          H  
ATOM    755 1HB  ALA A  46     -15.562  16.884  14.323  1.00  0.450          H  
ATOM    756 2HB  ALA A  46     -17.042  15.996  14.388  1.00  0.450          H  
ATOM    757 3HB  ALA A  46     -15.867  15.666  13.116  1.00  0.450          H  
ATOM    758  N   GLU A  47     -16.420  19.140  11.129  1.00  0.290          N  
ATOM    759  CA  GLU A  47     -15.465  19.892  10.273  1.00  0.250          C  
ATOM    760  C   GLU A  47     -14.472  20.707  11.089  1.00  0.250          C  
ATOM    761  O   GLU A  47     -14.866  21.401  12.037  1.00  0.330          O  
ATOM    762  CB  GLU A  47     -16.139  20.867   9.324  1.00  0.370          C  
ATOM    763  CG  GLU A  47     -16.843  20.276   8.153  1.00  0.370          C  
ATOM    764  CD  GLU A  47     -17.509  21.301   7.175  1.00  0.370          C  
ATOM    765  OE1 GLU A  47     -17.981  22.332   7.595  1.00  0.370          O  
ATOM    766  OE2 GLU A  47     -17.525  21.011   5.999  1.00  0.370          O  
ATOM    767  H   GLU A  47     -17.432  19.322  11.144  1.00  0.350          H  
ATOM    768  HA  GLU A  47     -14.895  19.176   9.682  1.00  0.300          H  
ATOM    769 1HB  GLU A  47     -16.811  21.408   9.886  1.00  0.440          H  
ATOM    770 2HB  GLU A  47     -15.418  21.564   8.977  1.00  0.440          H  
ATOM    771 1HG  GLU A  47     -16.098  19.738   7.591  1.00  0.440          H  
ATOM    772 2HG  GLU A  47     -17.568  19.562   8.518  1.00  0.440          H  
ATOM    773  N   GLY A  48     -13.210  20.702  10.654  1.00  0.210          N  
ATOM    774  CA  GLY A  48     -12.132  21.420  11.334  1.00  0.220          C  
ATOM    775  C   GLY A  48     -11.270  20.416  12.090  1.00  0.200          C  
ATOM    776  O   GLY A  48     -11.216  19.250  11.691  1.00  0.180          O  
ATOM    777  H   GLY A  48     -12.980  20.117   9.860  1.00  0.250          H  
ATOM    778 1HA  GLY A  48     -11.521  21.949  10.605  1.00  0.260          H  
ATOM    779 2HA  GLY A  48     -12.536  22.161  12.014  1.00  0.260          H  
ATOM    780  N   TYR A  49     -10.555  20.880  13.113  1.00  0.230          N  
ATOM    781  CA  TYR A  49      -9.603  20.055  13.865  1.00  0.230          C  
ATOM    782  C   TYR A  49      -9.996  20.003  15.340  1.00  0.240          C  
ATOM    783  O   TYR A  49     -10.749  20.872  15.765  1.00  0.260          O  
ATOM    784  CB  TYR A  49      -8.184  20.569  13.604  1.00  0.320          C  
ATOM    785  CG  TYR A  49      -7.805  20.276  12.195  1.00  0.320          C  
ATOM    786  CD1 TYR A  49      -8.012  21.195  11.170  1.00  0.320          C  
ATOM    787  CD2 TYR A  49      -7.298  19.033  11.917  1.00  0.320          C  
ATOM    788  CE1 TYR A  49      -7.704  20.836   9.874  1.00  0.320          C  
ATOM    789  CE2 TYR A  49      -7.001  18.685  10.649  1.00  0.320          C  
ATOM    790  CZ  TYR A  49      -7.198  19.562   9.627  1.00  0.320          C  
ATOM    791  OH  TYR A  49      -6.913  19.164   8.359  1.00  0.320          O  
ATOM    792  H   TYR A  49     -10.670  21.864  13.385  1.00  0.280          H  
ATOM    793  HA  TYR A  49      -9.665  19.050  13.462  1.00  0.280          H  
ATOM    794 1HB  TYR A  49      -8.148  21.646  13.747  1.00  0.390          H  
ATOM    795 2HB  TYR A  49      -7.460  20.125  14.266  1.00  0.390          H  
ATOM    796  HD1 TYR A  49      -8.426  22.179  11.384  1.00  0.390          H  
ATOM    797  HD2 TYR A  49      -7.151  18.311  12.719  1.00  0.390          H  
ATOM    798  HE1 TYR A  49      -7.867  21.535   9.050  1.00  0.390          H  
ATOM    799  HE2 TYR A  49      -6.619  17.691  10.450  1.00  0.390          H  
ATOM    800  HH  TYR A  49      -6.947  19.940   7.759  1.00  0.390          H  
ATOM    801  N   PRO A  50      -9.548  19.012  16.143  1.00  0.240          N  
ATOM    802  CA  PRO A  50      -9.903  18.882  17.548  1.00  0.250          C  
ATOM    803  C   PRO A  50      -9.679  20.196  18.268  1.00  0.250          C  
ATOM    804  O   PRO A  50      -8.652  20.847  18.072  1.00  0.240          O  
ATOM    805  CB  PRO A  50      -8.952  17.779  18.019  1.00  0.380          C  
ATOM    806  CG  PRO A  50      -8.727  16.930  16.784  1.00  0.380          C  
ATOM    807  CD  PRO A  50      -8.660  17.923  15.640  1.00  0.380          C  
ATOM    808  HA  PRO A  50     -10.946  18.580  17.609  1.00  0.300          H  
ATOM    809 1HB  PRO A  50      -8.026  18.216  18.419  1.00  0.450          H  
ATOM    810 2HB  PRO A  50      -9.414  17.205  18.839  1.00  0.450          H  
ATOM    811 1HG  PRO A  50      -7.806  16.330  16.892  1.00  0.450          H  
ATOM    812 2HG  PRO A  50      -9.545  16.218  16.676  1.00  0.450          H  
ATOM    813 1HD  PRO A  50      -7.630  18.265  15.508  1.00  0.450          H  
ATOM    814 2HD  PRO A  50      -9.064  17.433  14.744  1.00  0.450          H  
ATOM    815  N   SER A  51     -10.673  20.589  19.074  1.00  0.250          N  
ATOM    816  CA  SER A  51     -10.774  21.864  19.793  1.00  0.250          C  
ATOM    817  C   SER A  51     -10.455  23.081  18.900  1.00  0.250          C  
ATOM    818  O   SER A  51     -10.104  24.156  19.398  1.00  0.250          O  
ATOM    819  CB  SER A  51      -9.835  21.871  20.991  1.00  0.350          C  
ATOM    820  OG  SER A  51     -10.147  20.847  21.904  1.00  0.350          O  
ATOM    821  H   SER A  51     -11.473  19.953  19.220  1.00  0.300          H  
ATOM    822  HA  SER A  51     -11.798  21.960  20.155  1.00  0.300          H  
ATOM    823 1HB  SER A  51      -8.807  21.755  20.645  1.00  0.420          H  
ATOM    824 2HB  SER A  51      -9.900  22.836  21.492  1.00  0.420          H  
ATOM    825  HG  SER A  51      -9.555  20.970  22.646  1.00  0.420          H  
ATOM    826  N   LYS A  52     -10.718  22.930  17.599  1.00  0.250          N  
ATOM    827  CA  LYS A  52     -10.566  23.913  16.539  1.00  0.240          C  
ATOM    828  C   LYS A  52     -11.642  23.659  15.478  1.00  0.260          C  
ATOM    829  O   LYS A  52     -11.337  23.703  14.277  1.00  0.260          O  
ATOM    830  CB  LYS A  52      -9.181  23.814  15.875  1.00  0.340          C  
ATOM    831  CG  LYS A  52      -7.982  24.118  16.740  1.00  0.340          C  
ATOM    832  CD  LYS A  52      -6.697  24.015  15.916  1.00  0.340          C  
ATOM    833  CE  LYS A  52      -5.460  24.290  16.757  1.00  0.340          C  
ATOM    834  NZ  LYS A  52      -4.201  24.167  15.953  1.00  0.340          N  
ATOM    835  H   LYS A  52     -10.978  21.995  17.281  1.00  0.300          H  
ATOM    836  HA  LYS A  52     -10.713  24.911  16.951  1.00  0.290          H  
ATOM    837 1HB  LYS A  52      -9.048  22.807  15.524  1.00  0.410          H  
ATOM    838 2HB  LYS A  52      -9.144  24.469  15.008  1.00  0.410          H  
ATOM    839 1HG  LYS A  52      -8.079  25.113  17.172  1.00  0.410          H  
ATOM    840 2HG  LYS A  52      -7.933  23.391  17.550  1.00  0.410          H  
ATOM    841 1HD  LYS A  52      -6.625  23.009  15.495  1.00  0.410          H  
ATOM    842 2HD  LYS A  52      -6.736  24.730  15.096  1.00  0.410          H  
ATOM    843 1HE  LYS A  52      -5.523  25.297  17.164  1.00  0.410          H  
ATOM    844 2HE  LYS A  52      -5.426  23.576  17.581  1.00  0.410          H  
ATOM    845 1HZ  LYS A  52      -3.403  24.355  16.545  1.00  0.410          H  
ATOM    846 2HZ  LYS A  52      -4.123  23.229  15.575  1.00  0.410          H  
ATOM    847 3HZ  LYS A  52      -4.218  24.832  15.193  1.00  0.410          H  
ATOM    848  N   ARG A  53     -12.855  23.259  15.894  1.00  0.310          N  
ATOM    849  CA  ARG A  53     -13.886  22.914  14.915  1.00  0.360          C  
ATOM    850  C   ARG A  53     -14.923  24.001  14.715  1.00  0.360          C  
ATOM    851  O   ARG A  53     -15.063  24.924  15.519  1.00  0.350          O  
ATOM    852  CB  ARG A  53     -14.607  21.625  15.271  1.00  0.480          C  
ATOM    853  CG  ARG A  53     -13.718  20.416  15.348  1.00  0.480          C  
ATOM    854  CD  ARG A  53     -14.460  19.239  15.488  1.00  0.480          C  
ATOM    855  NE  ARG A  53     -13.635  18.161  15.929  1.00  0.480          N  
ATOM    856  CZ  ARG A  53     -12.924  17.228  15.250  1.00  0.480          C  
ATOM    857  NH1 ARG A  53     -12.863  17.080  13.947  1.00  0.480          N  
ATOM    858  NH2 ARG A  53     -12.255  16.395  15.979  1.00  0.480          N  
ATOM    859  H   ARG A  53     -13.074  23.242  16.881  1.00  0.370          H  
ATOM    860  HA  ARG A  53     -13.402  22.749  13.961  1.00  0.430          H  
ATOM    861 1HB  ARG A  53     -15.098  21.737  16.238  1.00  0.580          H  
ATOM    862 2HB  ARG A  53     -15.380  21.409  14.537  1.00  0.580          H  
ATOM    863 1HG  ARG A  53     -13.107  20.342  14.454  1.00  0.580          H  
ATOM    864 2HG  ARG A  53     -13.087  20.495  16.227  1.00  0.580          H  
ATOM    865 1HD  ARG A  53     -15.232  19.397  16.213  1.00  0.580          H  
ATOM    866 2HD  ARG A  53     -14.889  18.998  14.534  1.00  0.580          H  
ATOM    867  HE  ARG A  53     -13.529  18.110  16.938  1.00  0.580          H  
ATOM    868 1HH1 ARG A  53     -13.401  17.662  13.293  1.00  0.580          H  
ATOM    869 2HH1 ARG A  53     -12.267  16.316  13.601  1.00  0.580          H  
ATOM    870 1HH2 ARG A  53     -12.309  16.508  16.996  1.00  0.580          H  
ATOM    871 2HH2 ARG A  53     -11.712  15.659  15.525  1.00  0.580          H  
ATOM    872  N   PHE A  54     -15.674  23.844  13.634  1.00  0.400          N  
ATOM    873  CA  PHE A  54     -16.736  24.760  13.246  1.00  0.400          C  
ATOM    874  C   PHE A  54     -18.119  24.340  13.734  1.00  0.430          C  
ATOM    875  O   PHE A  54     -19.089  25.077  13.576  1.00  0.730          O  
ATOM    876  CB  PHE A  54     -16.731  24.856  11.722  1.00  0.560          C  
ATOM    877  CG  PHE A  54     -15.529  25.546  11.195  1.00  0.560          C  
ATOM    878  CD1 PHE A  54     -14.348  24.848  10.970  1.00  0.560          C  
ATOM    879  CD2 PHE A  54     -15.570  26.898  10.903  1.00  0.560          C  
ATOM    880  CE1 PHE A  54     -13.238  25.503  10.490  1.00  0.560          C  
ATOM    881  CE2 PHE A  54     -14.469  27.542  10.406  1.00  0.560          C  
ATOM    882  CZ  PHE A  54     -13.297  26.846  10.205  1.00  0.560          C  
ATOM    883  H   PHE A  54     -15.467  23.042  13.032  1.00  0.480          H  
ATOM    884  HA  PHE A  54     -16.507  25.740  13.665  1.00  0.480          H  
ATOM    885 1HB  PHE A  54     -16.745  23.854  11.299  1.00  0.670          H  
ATOM    886 2HB  PHE A  54     -17.620  25.375  11.373  1.00  0.670          H  
ATOM    887  HD1 PHE A  54     -14.301  23.782  11.187  1.00  0.670          H  
ATOM    888  HD2 PHE A  54     -16.496  27.454  11.067  1.00  0.670          H  
ATOM    889  HE1 PHE A  54     -12.312  24.961  10.337  1.00  0.670          H  
ATOM    890  HE2 PHE A  54     -14.521  28.606  10.174  1.00  0.670          H  
ATOM    891  HZ  PHE A  54     -12.419  27.362   9.818  1.00  0.670          H  
ATOM    892  N   TYR A  55     -18.203  23.156  14.325  1.00  0.460          N  
ATOM    893  CA  TYR A  55     -19.465  22.593  14.779  1.00  0.460          C  
ATOM    894  C   TYR A  55     -19.403  22.337  16.269  1.00  0.460          C  
ATOM    895  O   TYR A  55     -18.372  21.933  16.811  1.00  0.450          O  
ATOM    896  CB  TYR A  55     -19.790  21.330  13.962  1.00  0.640          C  
ATOM    897  CG  TYR A  55     -20.063  21.682  12.494  1.00  0.640          C  
ATOM    898  CD1 TYR A  55     -19.028  21.977  11.667  1.00  0.640          C  
ATOM    899  CD2 TYR A  55     -21.343  21.727  11.992  1.00  0.640          C  
ATOM    900  CE1 TYR A  55     -19.263  22.353  10.390  1.00  0.640          C  
ATOM    901  CE2 TYR A  55     -21.566  22.091  10.666  1.00  0.640          C  
ATOM    902  CZ  TYR A  55     -20.498  22.409   9.880  1.00  0.640          C  
ATOM    903  OH  TYR A  55     -20.630  22.799   8.559  1.00  0.640          O  
ATOM    904  H   TYR A  55     -17.355  22.632  14.457  1.00  0.550          H  
ATOM    905  HA  TYR A  55     -20.257  23.321  14.608  1.00  0.550          H  
ATOM    906 1HB  TYR A  55     -18.956  20.625  14.003  1.00  0.770          H  
ATOM    907 2HB  TYR A  55     -20.672  20.835  14.373  1.00  0.770          H  
ATOM    908  HD1 TYR A  55     -18.007  21.944  12.031  1.00  0.770          H  
ATOM    909  HD2 TYR A  55     -22.173  21.487  12.632  1.00  0.770          H  
ATOM    910  HE1 TYR A  55     -18.451  22.623   9.765  1.00  0.770          H  
ATOM    911  HE2 TYR A  55     -22.577  22.131  10.266  1.00  0.770          H  
ATOM    912  HH  TYR A  55     -19.727  22.777   8.131  1.00  0.770          H  
ATOM    913  N   GLN A  56     -20.530  22.546  16.924  1.00  0.490          N  
ATOM    914  CA  GLN A  56     -20.638  22.370  18.362  1.00  0.520          C  
ATOM    915  C   GLN A  56     -21.003  20.946  18.741  1.00  0.460          C  
ATOM    916  O   GLN A  56     -21.542  20.199  17.926  1.00  0.410          O  
ATOM    917  CB  GLN A  56     -21.663  23.352  18.935  1.00  0.720          C  
ATOM    918  CG  GLN A  56     -21.341  24.818  18.761  1.00  0.720          C  
ATOM    919  CD  GLN A  56     -20.110  25.185  19.517  1.00  0.720          C  
ATOM    920  OE1 GLN A  56     -20.012  24.931  20.721  1.00  0.720          O  
ATOM    921  NE2 GLN A  56     -19.147  25.769  18.831  1.00  0.720          N  
ATOM    922  H   GLN A  56     -21.341  22.860  16.399  1.00  0.590          H  
ATOM    923  HA  GLN A  56     -19.668  22.588  18.808  1.00  0.620          H  
ATOM    924 1HB  GLN A  56     -22.639  23.178  18.501  1.00  0.860          H  
ATOM    925 2HB  GLN A  56     -21.732  23.192  19.984  1.00  0.860          H  
ATOM    926 1HG  GLN A  56     -21.185  25.030  17.703  1.00  0.860          H  
ATOM    927 2HG  GLN A  56     -22.176  25.414  19.144  1.00  0.860          H  
ATOM    928 1HE2 GLN A  56     -18.290  26.026  19.281  1.00  0.860          H  
ATOM    929 2HE2 GLN A  56     -19.263  25.948  17.853  1.00  0.860          H  
ATOM    930  N   GLY A  57     -20.699  20.570  19.989  1.00  0.480          N  
ATOM    931  CA  GLY A  57     -21.031  19.240  20.488  1.00  0.480          C  
ATOM    932  C   GLY A  57     -20.040  18.164  20.034  1.00  0.430          C  
ATOM    933  O   GLY A  57     -20.396  16.991  19.913  1.00  0.520          O  
ATOM    934  H   GLY A  57     -20.252  21.227  20.618  1.00  0.580          H  
ATOM    935 1HA  GLY A  57     -21.047  19.269  21.580  1.00  0.580          H  
ATOM    936 2HA  GLY A  57     -22.037  18.978  20.164  1.00  0.580          H  
ATOM    937  N   CYS A  58     -18.803  18.553  19.736  1.00  0.330          N  
ATOM    938  CA  CYS A  58     -17.799  17.616  19.242  1.00  0.280          C  
ATOM    939  C   CYS A  58     -16.788  17.134  20.296  1.00  0.290          C  
ATOM    940  O   CYS A  58     -15.771  16.536  19.952  1.00  0.300          O  
ATOM    941  CB  CYS A  58     -17.041  18.260  18.078  1.00  0.410          C  
ATOM    942  SG  CYS A  58     -18.060  18.579  16.590  1.00  0.410          S  
ATOM    943  H   CYS A  58     -18.546  19.520  19.878  1.00  0.400          H  
ATOM    944  HA  CYS A  58     -18.324  16.743  18.855  1.00  0.340          H  
ATOM    945 1HB  CYS A  58     -16.624  19.213  18.407  1.00  0.490          H  
ATOM    946 2HB  CYS A  58     -16.206  17.632  17.790  1.00  0.490          H  
ATOM    947  HG  CYS A  58     -18.647  19.704  17.046  1.00  0.490          H  
ATOM    948  N   GLU A  59     -17.081  17.293  21.575  1.00  0.300          N  
ATOM    949  CA  GLU A  59     -16.104  16.910  22.593  1.00  0.340          C  
ATOM    950  C   GLU A  59     -15.662  15.435  22.562  1.00  0.280          C  
ATOM    951  O   GLU A  59     -14.481  15.139  22.782  1.00  0.300          O  
ATOM    952  CB  GLU A  59     -16.681  17.266  23.962  1.00  0.460          C  
ATOM    953  CG  GLU A  59     -16.822  18.785  24.184  1.00  0.460          C  
ATOM    954  CD  GLU A  59     -18.057  19.394  23.527  1.00  0.460          C  
ATOM    955  OE1 GLU A  59     -18.861  18.661  22.989  1.00  0.460          O  
ATOM    956  OE2 GLU A  59     -18.168  20.590  23.524  1.00  0.460          O  
ATOM    957  H   GLU A  59     -17.958  17.746  21.850  1.00  0.360          H  
ATOM    958  HA  GLU A  59     -15.213  17.520  22.433  1.00  0.410          H  
ATOM    959 1HB  GLU A  59     -17.663  16.806  24.079  1.00  0.550          H  
ATOM    960 2HB  GLU A  59     -16.036  16.867  24.745  1.00  0.550          H  
ATOM    961 1HG  GLU A  59     -16.863  18.980  25.255  1.00  0.550          H  
ATOM    962 2HG  GLU A  59     -15.933  19.275  23.789  1.00  0.550          H  
ATOM    963  N   VAL A  60     -16.581  14.516  22.275  1.00  0.250          N  
ATOM    964  CA  VAL A  60     -16.218  13.102  22.255  1.00  0.260          C  
ATOM    965  C   VAL A  60     -15.385  12.780  21.029  1.00  0.240          C  
ATOM    966  O   VAL A  60     -14.415  12.016  21.112  1.00  0.260          O  
ATOM    967  CB  VAL A  60     -17.439  12.184  22.334  1.00  0.360          C  
ATOM    968  CG1 VAL A  60     -16.988  10.710  22.177  1.00  0.360          C  
ATOM    969  CG2 VAL A  60     -18.131  12.407  23.665  1.00  0.360          C  
ATOM    970  H   VAL A  60     -17.526  14.821  22.091  1.00  0.300          H  
ATOM    971  HA  VAL A  60     -15.606  12.898  23.135  1.00  0.310          H  
ATOM    972  HB  VAL A  60     -18.129  12.412  21.518  1.00  0.430          H  
ATOM    973 1HG1 VAL A  60     -17.835  10.070  22.242  1.00  0.430          H  
ATOM    974 2HG1 VAL A  60     -16.507  10.547  21.216  1.00  0.430          H  
ATOM    975 3HG1 VAL A  60     -16.291  10.452  22.974  1.00  0.430          H  
ATOM    976 1HG2 VAL A  60     -19.005  11.767  23.729  1.00  0.430          H  
ATOM    977 2HG2 VAL A  60     -17.441  12.173  24.467  1.00  0.430          H  
ATOM    978 3HG2 VAL A  60     -18.432  13.442  23.743  1.00  0.430          H  
ATOM    979  N   VAL A  61     -15.788  13.292  19.872  1.00  0.230          N  
ATOM    980  CA  VAL A  61     -14.999  13.003  18.696  1.00  0.250          C  
ATOM    981  C   VAL A  61     -13.617  13.653  18.793  1.00  0.240          C  
ATOM    982  O   VAL A  61     -12.656  13.098  18.268  1.00  0.250          O  
ATOM    983  CB  VAL A  61     -15.733  13.352  17.394  1.00  0.340          C  
ATOM    984  CG1 VAL A  61     -17.006  12.472  17.297  1.00  0.340          C  
ATOM    985  CG2 VAL A  61     -16.074  14.817  17.330  1.00  0.340          C  
ATOM    986  H   VAL A  61     -16.612  13.877  19.842  1.00  0.280          H  
ATOM    987  HA  VAL A  61     -14.850  11.925  18.660  1.00  0.300          H  
ATOM    988  HB  VAL A  61     -15.100  13.113  16.574  1.00  0.410          H  
ATOM    989 1HG1 VAL A  61     -17.524  12.667  16.374  1.00  0.410          H  
ATOM    990 2HG1 VAL A  61     -16.721  11.422  17.326  1.00  0.410          H  
ATOM    991 3HG1 VAL A  61     -17.673  12.684  18.134  1.00  0.410          H  
ATOM    992 1HG2 VAL A  61     -16.575  15.024  16.403  1.00  0.410          H  
ATOM    993 2HG2 VAL A  61     -16.721  15.061  18.147  1.00  0.410          H  
ATOM    994 3HG2 VAL A  61     -15.168  15.423  17.385  1.00  0.410          H  
ATOM    995  N   ASP A  62     -13.483  14.810  19.472  1.00  0.230          N  
ATOM    996  CA  ASP A  62     -12.151  15.382  19.635  1.00  0.250          C  
ATOM    997  C   ASP A  62     -11.264  14.437  20.419  1.00  0.250          C  
ATOM    998  O   ASP A  62     -10.100  14.247  20.059  1.00  0.260          O  
ATOM    999  CB  ASP A  62     -12.178  16.735  20.351  1.00  0.340          C  
ATOM   1000  CG  ASP A  62     -12.713  17.835  19.505  1.00  0.340          C  
ATOM   1001  OD1 ASP A  62     -12.881  17.612  18.350  1.00  0.340          O  
ATOM   1002  OD2 ASP A  62     -12.832  18.945  19.956  1.00  0.340          O  
ATOM   1003  H   ASP A  62     -14.308  15.298  19.831  1.00  0.280          H  
ATOM   1004  HA  ASP A  62     -11.706  15.518  18.653  1.00  0.300          H  
ATOM   1005 1HB  ASP A  62     -12.800  16.652  21.244  1.00  0.410          H  
ATOM   1006 2HB  ASP A  62     -11.172  16.996  20.677  1.00  0.410          H  
ATOM   1007  N   GLU A  63     -11.807  13.808  21.469  1.00  0.250          N  
ATOM   1008  CA  GLU A  63     -11.011  12.856  22.229  1.00  0.260          C  
ATOM   1009  C   GLU A  63     -10.575  11.709  21.318  1.00  0.250          C  
ATOM   1010  O   GLU A  63      -9.393  11.357  21.279  1.00  0.270          O  
ATOM   1011  CB  GLU A  63     -11.793  12.327  23.439  1.00  0.360          C  
ATOM   1012  CG  GLU A  63     -10.995  11.386  24.356  1.00  0.360          C  
ATOM   1013  CD  GLU A  63     -11.786  10.893  25.578  1.00  0.360          C  
ATOM   1014  OE1 GLU A  63     -12.929  11.283  25.743  1.00  0.360          O  
ATOM   1015  OE2 GLU A  63     -11.247  10.104  26.327  1.00  0.360          O  
ATOM   1016  H   GLU A  63     -12.756  14.061  21.772  1.00  0.300          H  
ATOM   1017  HA  GLU A  63     -10.118  13.363  22.592  1.00  0.310          H  
ATOM   1018 1HB  GLU A  63     -12.149  13.168  24.035  1.00  0.430          H  
ATOM   1019 2HB  GLU A  63     -12.672  11.786  23.089  1.00  0.430          H  
ATOM   1020 1HG  GLU A  63     -10.686  10.530  23.773  1.00  0.430          H  
ATOM   1021 2HG  GLU A  63     -10.096  11.899  24.691  1.00  0.430          H  
ATOM   1022  N   SER A  64     -11.513  11.166  20.538  1.00  0.220          N  
ATOM   1023  CA  SER A  64     -11.196  10.050  19.656  1.00  0.210          C  
ATOM   1024  C   SER A  64     -10.131  10.400  18.618  1.00  0.220          C  
ATOM   1025  O   SER A  64      -9.168   9.646  18.415  1.00  0.230          O  
ATOM   1026  CB  SER A  64     -12.439   9.592  18.937  1.00  0.300          C  
ATOM   1027  OG  SER A  64     -12.150   8.516  18.109  1.00  0.300          O  
ATOM   1028  H   SER A  64     -12.479  11.508  20.609  1.00  0.260          H  
ATOM   1029  HA  SER A  64     -10.809   9.237  20.264  1.00  0.250          H  
ATOM   1030 1HB  SER A  64     -13.211   9.320  19.657  1.00  0.360          H  
ATOM   1031 2HB  SER A  64     -12.830  10.413  18.339  1.00  0.360          H  
ATOM   1032  HG  SER A  64     -12.961   8.330  17.642  1.00  0.360          H  
ATOM   1033  N   GLU A  65     -10.297  11.541  17.950  1.00  0.220          N  
ATOM   1034  CA  GLU A  65      -9.342  11.959  16.947  1.00  0.220          C  
ATOM   1035  C   GLU A  65      -7.977  12.241  17.549  1.00  0.230          C  
ATOM   1036  O   GLU A  65      -6.970  11.856  16.952  1.00  0.220          O  
ATOM   1037  CB  GLU A  65      -9.879  13.130  16.141  1.00  0.310          C  
ATOM   1038  CG  GLU A  65      -8.968  13.565  15.009  1.00  0.310          C  
ATOM   1039  CD  GLU A  65      -9.621  14.516  14.077  1.00  0.310          C  
ATOM   1040  OE1 GLU A  65     -10.782  14.803  14.255  1.00  0.310          O  
ATOM   1041  OE2 GLU A  65      -8.984  14.985  13.184  1.00  0.310          O  
ATOM   1042  H   GLU A  65     -11.117  12.120  18.140  1.00  0.260          H  
ATOM   1043  HA  GLU A  65      -9.207  11.135  16.261  1.00  0.260          H  
ATOM   1044 1HB  GLU A  65     -10.850  12.859  15.719  1.00  0.370          H  
ATOM   1045 2HB  GLU A  65     -10.044  13.970  16.810  1.00  0.370          H  
ATOM   1046 1HG  GLU A  65      -8.102  14.045  15.441  1.00  0.370          H  
ATOM   1047 2HG  GLU A  65      -8.633  12.693  14.468  1.00  0.370          H  
ATOM   1048  N   ASN A  66      -7.913  12.894  18.722  1.00  0.250          N  
ATOM   1049  CA  ASN A  66      -6.614  13.152  19.325  1.00  0.260          C  
ATOM   1050  C   ASN A  66      -5.905  11.852  19.641  1.00  0.260          C  
ATOM   1051  O   ASN A  66      -4.693  11.744  19.446  1.00  0.270          O  
ATOM   1052  CB  ASN A  66      -6.744  13.973  20.592  1.00  0.360          C  
ATOM   1053  CG  ASN A  66      -7.001  15.427  20.362  1.00  0.360          C  
ATOM   1054  OD1 ASN A  66      -6.677  15.986  19.311  1.00  0.360          O  
ATOM   1055  ND2 ASN A  66      -7.576  16.068  21.345  1.00  0.360          N  
ATOM   1056  H   ASN A  66      -8.761  13.235  19.183  1.00  0.300          H  
ATOM   1057  HA  ASN A  66      -6.001  13.698  18.611  1.00  0.310          H  
ATOM   1058 1HB  ASN A  66      -7.570  13.568  21.185  1.00  0.430          H  
ATOM   1059 2HB  ASN A  66      -5.837  13.866  21.185  1.00  0.430          H  
ATOM   1060 1HD2 ASN A  66      -7.768  17.045  21.265  1.00  0.430          H  
ATOM   1061 2HD2 ASN A  66      -7.822  15.582  22.182  1.00  0.430          H  
ATOM   1062  N   LEU A  67      -6.652  10.850  20.097  1.00  0.260          N  
ATOM   1063  CA  LEU A  67      -6.065   9.564  20.396  1.00  0.260          C  
ATOM   1064  C   LEU A  67      -5.523   8.895  19.133  1.00  0.220          C  
ATOM   1065  O   LEU A  67      -4.425   8.315  19.165  1.00  0.200          O  
ATOM   1066  CB  LEU A  67      -7.113   8.727  21.112  1.00  0.360          C  
ATOM   1067  CG  LEU A  67      -7.457   9.181  22.554  1.00  0.360          C  
ATOM   1068  CD1 LEU A  67      -8.703   8.500  22.998  1.00  0.360          C  
ATOM   1069  CD2 LEU A  67      -6.327   8.802  23.505  1.00  0.360          C  
ATOM   1070  H   LEU A  67      -7.646  11.013  20.298  1.00  0.310          H  
ATOM   1071  HA  LEU A  67      -5.224   9.726  21.060  1.00  0.310          H  
ATOM   1072 1HB  LEU A  67      -8.029   8.727  20.524  1.00  0.440          H  
ATOM   1073 2HB  LEU A  67      -6.753   7.754  21.173  1.00  0.440          H  
ATOM   1074  HG  LEU A  67      -7.612  10.255  22.577  1.00  0.440          H  
ATOM   1075 1HD1 LEU A  67      -8.948   8.827  24.002  1.00  0.440          H  
ATOM   1076 2HD1 LEU A  67      -9.498   8.785  22.321  1.00  0.440          H  
ATOM   1077 3HD1 LEU A  67      -8.569   7.427  22.985  1.00  0.440          H  
ATOM   1078 1HD2 LEU A  67      -6.592   9.115  24.514  1.00  0.440          H  
ATOM   1079 2HD2 LEU A  67      -6.184   7.722  23.486  1.00  0.440          H  
ATOM   1080 3HD2 LEU A  67      -5.403   9.289  23.219  1.00  0.440          H  
ATOM   1081  N   ALA A  68      -6.257   8.992  18.007  1.00  0.210          N  
ATOM   1082  CA  ALA A  68      -5.764   8.434  16.746  1.00  0.200          C  
ATOM   1083  C   ALA A  68      -4.465   9.124  16.326  1.00  0.190          C  
ATOM   1084  O   ALA A  68      -3.522   8.466  15.880  1.00  0.210          O  
ATOM   1085  CB  ALA A  68      -6.799   8.594  15.640  1.00  0.280          C  
ATOM   1086  H   ALA A  68      -7.196   9.412  18.057  1.00  0.250          H  
ATOM   1087  HA  ALA A  68      -5.556   7.379  16.901  1.00  0.240          H  
ATOM   1088 1HB  ALA A  68      -6.421   8.163  14.714  1.00  0.340          H  
ATOM   1089 2HB  ALA A  68      -7.730   8.110  15.900  1.00  0.340          H  
ATOM   1090 3HB  ALA A  68      -6.987   9.649  15.504  1.00  0.340          H  
ATOM   1091  N   ILE A  69      -4.407  10.448  16.507  1.00  0.190          N  
ATOM   1092  CA  ILE A  69      -3.239  11.239  16.133  1.00  0.180          C  
ATOM   1093  C   ILE A  69      -2.032  10.916  16.991  1.00  0.180          C  
ATOM   1094  O   ILE A  69      -0.939  10.707  16.455  1.00  0.180          O  
ATOM   1095  CB  ILE A  69      -3.544  12.744  16.246  1.00  0.260          C  
ATOM   1096  CG1 ILE A  69      -4.570  13.118  15.178  1.00  0.260          C  
ATOM   1097  CG2 ILE A  69      -2.247  13.555  16.084  1.00  0.260          C  
ATOM   1098  CD1 ILE A  69      -5.223  14.475  15.360  1.00  0.260          C  
ATOM   1099  H   ILE A  69      -5.245  10.925  16.854  1.00  0.230          H  
ATOM   1100  HA  ILE A  69      -2.992  11.018  15.100  1.00  0.220          H  
ATOM   1101  HB  ILE A  69      -3.984  12.956  17.216  1.00  0.310          H  
ATOM   1102 1HG1 ILE A  69      -4.075  13.110  14.207  1.00  0.310          H  
ATOM   1103 2HG1 ILE A  69      -5.347  12.368  15.171  1.00  0.310          H  
ATOM   1104 1HG2 ILE A  69      -2.457  14.613  16.161  1.00  0.310          H  
ATOM   1105 2HG2 ILE A  69      -1.542  13.295  16.851  1.00  0.310          H  
ATOM   1106 3HG2 ILE A  69      -1.815  13.350  15.115  1.00  0.310          H  
ATOM   1107 1HD1 ILE A  69      -5.935  14.637  14.550  1.00  0.310          H  
ATOM   1108 2HD1 ILE A  69      -5.751  14.500  16.313  1.00  0.310          H  
ATOM   1109 3HD1 ILE A  69      -4.482  15.263  15.339  1.00  0.310          H  
ATOM   1110  N   GLU A  70      -2.204  10.888  18.312  1.00  0.190          N  
ATOM   1111  CA  GLU A  70      -1.084  10.600  19.191  1.00  0.190          C  
ATOM   1112  C   GLU A  70      -0.575   9.186  18.977  1.00  0.190          C  
ATOM   1113  O   GLU A  70       0.643   8.951  19.010  1.00  0.190          O  
ATOM   1114  CB  GLU A  70      -1.474  10.804  20.661  1.00  0.270          C  
ATOM   1115  CG  GLU A  70      -1.676  12.269  21.092  1.00  0.270          C  
ATOM   1116  CD  GLU A  70      -0.403  13.080  21.008  1.00  0.270          C  
ATOM   1117  OE1 GLU A  70       0.619  12.568  21.382  1.00  0.270          O  
ATOM   1118  OE2 GLU A  70      -0.442  14.213  20.558  1.00  0.270          O  
ATOM   1119  H   GLU A  70      -3.128  11.086  18.707  1.00  0.230          H  
ATOM   1120  HA  GLU A  70      -0.277  11.286  18.956  1.00  0.230          H  
ATOM   1121 1HB  GLU A  70      -2.415  10.279  20.851  1.00  0.320          H  
ATOM   1122 2HB  GLU A  70      -0.716  10.359  21.304  1.00  0.320          H  
ATOM   1123 1HG  GLU A  70      -2.425  12.723  20.442  1.00  0.320          H  
ATOM   1124 2HG  GLU A  70      -2.057  12.291  22.111  1.00  0.320          H  
ATOM   1125  N   SER A  71      -1.490   8.243  18.722  1.00  0.190          N  
ATOM   1126  CA  SER A  71      -1.104   6.867  18.498  1.00  0.200          C  
ATOM   1127  C   SER A  71      -0.308   6.762  17.202  1.00  0.200          C  
ATOM   1128  O   SER A  71       0.719   6.079  17.159  1.00  0.200          O  
ATOM   1129  CB  SER A  71      -2.334   5.998  18.459  1.00  0.280          C  
ATOM   1130  OG  SER A  71      -2.977   6.017  19.694  1.00  0.280          O  
ATOM   1131  H   SER A  71      -2.487   8.472  18.730  1.00  0.230          H  
ATOM   1132  HA  SER A  71      -0.472   6.543  19.324  1.00  0.240          H  
ATOM   1133 1HB  SER A  71      -3.014   6.340  17.678  1.00  0.330          H  
ATOM   1134 2HB  SER A  71      -2.041   4.983  18.231  1.00  0.330          H  
ATOM   1135  HG  SER A  71      -3.497   6.854  19.705  1.00  0.330          H  
ATOM   1136  N   CYS A  72      -0.750   7.476  16.154  1.00  0.190          N  
ATOM   1137  CA  CYS A  72      -0.060   7.482  14.876  1.00  0.190          C  
ATOM   1138  C   CYS A  72       1.343   8.055  15.028  1.00  0.200          C  
ATOM   1139  O   CYS A  72       2.312   7.501  14.490  1.00  0.220          O  
ATOM   1140  CB  CYS A  72      -0.814   8.327  13.861  1.00  0.270          C  
ATOM   1141  SG  CYS A  72      -0.109   8.285  12.234  1.00  0.270          S  
ATOM   1142  H   CYS A  72      -1.636   7.986  16.223  1.00  0.230          H  
ATOM   1143  HA  CYS A  72       0.004   6.457  14.510  1.00  0.230          H  
ATOM   1144 1HB  CYS A  72      -1.842   8.011  13.805  1.00  0.320          H  
ATOM   1145 2HB  CYS A  72      -0.821   9.362  14.197  1.00  0.320          H  
ATOM   1146  HG  CYS A  72       1.161   8.466  12.623  1.00  0.320          H  
ATOM   1147  N   LYS A  73       1.462   9.185  15.738  1.00  0.210          N  
ATOM   1148  CA  LYS A  73       2.765   9.787  15.935  1.00  0.220          C  
ATOM   1149  C   LYS A  73       3.699   8.851  16.674  1.00  0.230          C  
ATOM   1150  O   LYS A  73       4.860   8.704  16.279  1.00  0.240          O  
ATOM   1151  CB  LYS A  73       2.673  11.077  16.727  1.00  0.300          C  
ATOM   1152  CG  LYS A  73       2.078  12.246  16.012  1.00  0.300          C  
ATOM   1153  CD  LYS A  73       2.301  13.503  16.807  1.00  0.300          C  
ATOM   1154  CE  LYS A  73       1.499  13.562  18.072  1.00  0.300          C  
ATOM   1155  NZ  LYS A  73       1.622  14.881  18.742  1.00  0.300          N  
ATOM   1156  H   LYS A  73       0.627   9.632  16.129  1.00  0.250          H  
ATOM   1157  HA  LYS A  73       3.192   9.991  14.962  1.00  0.260          H  
ATOM   1158 1HB  LYS A  73       2.070  10.882  17.611  1.00  0.360          H  
ATOM   1159 2HB  LYS A  73       3.672  11.364  17.062  1.00  0.360          H  
ATOM   1160 1HG  LYS A  73       2.557  12.364  15.043  1.00  0.360          H  
ATOM   1161 2HG  LYS A  73       1.019  12.099  15.855  1.00  0.360          H  
ATOM   1162 1HD  LYS A  73       3.362  13.604  17.044  1.00  0.360          H  
ATOM   1163 2HD  LYS A  73       1.999  14.333  16.216  1.00  0.360          H  
ATOM   1164 1HE  LYS A  73       0.464  13.391  17.834  1.00  0.360          H  
ATOM   1165 2HE  LYS A  73       1.832  12.800  18.770  1.00  0.360          H  
ATOM   1166 1HZ  LYS A  73       1.020  14.846  19.583  1.00  0.360          H  
ATOM   1167 2HZ  LYS A  73       2.581  15.054  19.000  1.00  0.360          H  
ATOM   1168 3HZ  LYS A  73       1.302  15.612  18.131  1.00  0.360          H  
ATOM   1169  N   THR A  74       3.178   8.179  17.710  1.00  0.230          N  
ATOM   1170  CA  THR A  74       3.937   7.254  18.536  1.00  0.240          C  
ATOM   1171  C   THR A  74       4.454   6.082  17.715  1.00  0.240          C  
ATOM   1172  O   THR A  74       5.618   5.694  17.826  1.00  0.240          O  
ATOM   1173  CB  THR A  74       3.059   6.716  19.693  1.00  0.330          C  
ATOM   1174  OG1 THR A  74       2.629   7.808  20.522  1.00  0.330          O  
ATOM   1175  CG2 THR A  74       3.850   5.731  20.551  1.00  0.330          C  
ATOM   1176  H   THR A  74       2.210   8.364  17.982  1.00  0.280          H  
ATOM   1177  HA  THR A  74       4.789   7.784  18.957  1.00  0.290          H  
ATOM   1178  HB  THR A  74       2.186   6.214  19.283  1.00  0.400          H  
ATOM   1179  HG1 THR A  74       1.974   8.358  20.030  1.00  0.400          H  
ATOM   1180 1HG2 THR A  74       3.214   5.371  21.356  1.00  0.400          H  
ATOM   1181 2HG2 THR A  74       4.181   4.889  19.955  1.00  0.400          H  
ATOM   1182 3HG2 THR A  74       4.718   6.236  20.970  1.00  0.400          H  
ATOM   1183  N   LEU A  75       3.583   5.529  16.877  1.00  0.240          N  
ATOM   1184  CA  LEU A  75       3.896   4.372  16.060  1.00  0.260          C  
ATOM   1185  C   LEU A  75       5.003   4.666  15.053  1.00  0.240          C  
ATOM   1186  O   LEU A  75       5.892   3.836  14.850  1.00  0.270          O  
ATOM   1187  CB  LEU A  75       2.597   3.936  15.355  1.00  0.360          C  
ATOM   1188  CG  LEU A  75       2.572   2.642  14.525  1.00  0.360          C  
ATOM   1189  CD1 LEU A  75       2.895   1.427  15.435  1.00  0.360          C  
ATOM   1190  CD2 LEU A  75       1.180   2.501  13.932  1.00  0.360          C  
ATOM   1191  H   LEU A  75       2.626   5.889  16.862  1.00  0.290          H  
ATOM   1192  HA  LEU A  75       4.251   3.585  16.710  1.00  0.310          H  
ATOM   1193 1HB  LEU A  75       1.824   3.845  16.116  1.00  0.430          H  
ATOM   1194 2HB  LEU A  75       2.300   4.749  14.690  1.00  0.430          H  
ATOM   1195  HG  LEU A  75       3.312   2.696  13.723  1.00  0.430          H  
ATOM   1196 1HD1 LEU A  75       2.850   0.499  14.907  1.00  0.430          H  
ATOM   1197 2HD1 LEU A  75       3.889   1.528  15.859  1.00  0.430          H  
ATOM   1198 3HD1 LEU A  75       2.166   1.386  16.220  1.00  0.430          H  
ATOM   1199 1HD2 LEU A  75       1.134   1.601  13.335  1.00  0.430          H  
ATOM   1200 2HD2 LEU A  75       0.450   2.448  14.741  1.00  0.430          H  
ATOM   1201 3HD2 LEU A  75       0.961   3.357  13.310  1.00  0.430          H  
ATOM   1202  N   PHE A  76       4.978   5.851  14.440  1.00  0.210          N  
ATOM   1203  CA  PHE A  76       5.987   6.180  13.442  1.00  0.200          C  
ATOM   1204  C   PHE A  76       7.093   7.191  13.837  1.00  0.210          C  
ATOM   1205  O   PHE A  76       8.069   7.336  13.101  1.00  0.210          O  
ATOM   1206  CB  PHE A  76       5.268   6.654  12.198  1.00  0.280          C  
ATOM   1207  CG  PHE A  76       4.440   5.592  11.544  1.00  0.280          C  
ATOM   1208  CD1 PHE A  76       3.064   5.510  11.739  1.00  0.280          C  
ATOM   1209  CD2 PHE A  76       5.044   4.681  10.704  1.00  0.280          C  
ATOM   1210  CE1 PHE A  76       2.337   4.540  11.108  1.00  0.280          C  
ATOM   1211  CE2 PHE A  76       4.314   3.714  10.082  1.00  0.280          C  
ATOM   1212  CZ  PHE A  76       2.971   3.648  10.286  1.00  0.280          C  
ATOM   1213  H   PHE A  76       4.189   6.485  14.608  1.00  0.250          H  
ATOM   1214  HA  PHE A  76       6.491   5.250  13.184  1.00  0.240          H  
ATOM   1215 1HB  PHE A  76       4.622   7.487  12.461  1.00  0.340          H  
ATOM   1216 2HB  PHE A  76       5.974   6.989  11.479  1.00  0.340          H  
ATOM   1217  HD1 PHE A  76       2.565   6.226  12.397  1.00  0.340          H  
ATOM   1218  HD2 PHE A  76       6.116   4.747  10.545  1.00  0.340          H  
ATOM   1219  HE1 PHE A  76       1.260   4.479  11.260  1.00  0.340          H  
ATOM   1220  HE2 PHE A  76       4.796   2.993   9.424  1.00  0.340          H  
ATOM   1221  HZ  PHE A  76       2.415   2.880   9.796  1.00  0.340          H  
ATOM   1222  N   GLY A  77       7.005   7.850  14.995  1.00  0.210          N  
ATOM   1223  CA  GLY A  77       8.021   8.837  15.387  1.00  0.220          C  
ATOM   1224  C   GLY A  77       7.833  10.211  14.731  1.00  0.220          C  
ATOM   1225  O   GLY A  77       8.802  10.939  14.501  1.00  0.220          O  
ATOM   1226  H   GLY A  77       6.208   7.719  15.612  1.00  0.250          H  
ATOM   1227 1HA  GLY A  77       7.987   8.954  16.470  1.00  0.260          H  
ATOM   1228 2HA  GLY A  77       9.008   8.450  15.144  1.00  0.260          H  
ATOM   1229  N   ALA A  78       6.597  10.516  14.362  1.00  0.230          N  
ATOM   1230  CA  ALA A  78       6.247  11.775  13.706  1.00  0.240          C  
ATOM   1231  C   ALA A  78       6.118  12.868  14.752  1.00  0.270          C  
ATOM   1232  O   ALA A  78       5.948  12.572  15.937  1.00  0.280          O  
ATOM   1233  CB  ALA A  78       4.954  11.632  12.917  1.00  0.330          C  
ATOM   1234  H   ALA A  78       5.869   9.865  14.659  1.00  0.280          H  
ATOM   1235  HA  ALA A  78       7.054  12.049  13.025  1.00  0.290          H  
ATOM   1236 1HB  ALA A  78       4.730  12.578  12.425  1.00  0.400          H  
ATOM   1237 2HB  ALA A  78       5.063  10.858  12.177  1.00  0.400          H  
ATOM   1238 3HB  ALA A  78       4.154  11.381  13.569  1.00  0.400          H  
ATOM   1239  N   GLN A  79       6.244  14.134  14.350  1.00  0.290          N  
ATOM   1240  CA  GLN A  79       6.007  15.200  15.315  1.00  0.340          C  
ATOM   1241  C   GLN A  79       4.556  15.616  15.180  1.00  0.270          C  
ATOM   1242  O   GLN A  79       3.911  16.021  16.151  1.00  0.320          O  
ATOM   1243  CB  GLN A  79       6.971  16.361  15.144  1.00  0.460          C  
ATOM   1244  CG  GLN A  79       8.399  16.057  15.505  1.00  0.460          C  
ATOM   1245  CD  GLN A  79       9.315  17.240  15.255  1.00  0.460          C  
ATOM   1246  OE1 GLN A  79       8.920  18.397  15.425  1.00  0.460          O  
ATOM   1247  NE2 GLN A  79      10.547  16.956  14.855  1.00  0.460          N  
ATOM   1248  H   GLN A  79       6.379  14.371  13.364  1.00  0.350          H  
ATOM   1249  HA  GLN A  79       6.145  14.806  16.320  1.00  0.410          H  
ATOM   1250 1HB  GLN A  79       6.987  16.629  14.112  1.00  0.550          H  
ATOM   1251 2HB  GLN A  79       6.626  17.220  15.718  1.00  0.550          H  
ATOM   1252 1HG  GLN A  79       8.442  15.809  16.562  1.00  0.550          H  
ATOM   1253 2HG  GLN A  79       8.743  15.219  14.919  1.00  0.550          H  
ATOM   1254 1HE2 GLN A  79      11.198  17.696  14.671  1.00  0.550          H  
ATOM   1255 2HE2 GLN A  79      10.831  16.002  14.739  1.00  0.550          H  
ATOM   1256  N   TRP A  80       4.036  15.473  13.961  1.00  0.220          N  
ATOM   1257  CA  TRP A  80       2.649  15.761  13.668  1.00  0.210          C  
ATOM   1258  C   TRP A  80       2.042  14.675  12.801  1.00  0.160          C  
ATOM   1259  O   TRP A  80       2.722  14.101  11.938  1.00  0.170          O  
ATOM   1260  CB  TRP A  80       2.464  17.103  13.007  1.00  0.300          C  
ATOM   1261  CG  TRP A  80       2.891  18.225  13.860  1.00  0.300          C  
ATOM   1262  CD1 TRP A  80       2.122  18.903  14.756  1.00  0.300          C  
ATOM   1263  CD2 TRP A  80       4.189  18.832  13.906  1.00  0.300          C  
ATOM   1264  NE1 TRP A  80       2.864  19.868  15.375  1.00  0.300          N  
ATOM   1265  CE2 TRP A  80       4.134  19.832  14.875  1.00  0.300          C  
ATOM   1266  CE3 TRP A  80       5.372  18.607  13.231  1.00  0.300          C  
ATOM   1267  CZ2 TRP A  80       5.228  20.586  15.195  1.00  0.300          C  
ATOM   1268  CZ3 TRP A  80       6.467  19.361  13.568  1.00  0.300          C  
ATOM   1269  CH2 TRP A  80       6.400  20.312  14.522  1.00  0.300          C  
ATOM   1270  H   TRP A  80       4.651  15.198  13.201  1.00  0.260          H  
ATOM   1271  HA  TRP A  80       2.097  15.796  14.599  1.00  0.250          H  
ATOM   1272 1HB  TRP A  80       3.010  17.137  12.067  1.00  0.360          H  
ATOM   1273 2HB  TRP A  80       1.422  17.198  12.804  1.00  0.360          H  
ATOM   1274  HD1 TRP A  80       1.075  18.697  14.960  1.00  0.360          H  
ATOM   1275  HE1 TRP A  80       2.531  20.496  16.093  1.00  0.360          H  
ATOM   1276  HE3 TRP A  80       5.443  17.831  12.468  1.00  0.360          H  
ATOM   1277  HZ2 TRP A  80       5.199  21.366  15.955  1.00  0.360          H  
ATOM   1278  HZ3 TRP A  80       7.401  19.174  13.065  1.00  0.360          H  
ATOM   1279  HH2 TRP A  80       7.299  20.877  14.760  1.00  0.360          H  
ATOM   1280  N   ALA A  81       0.738  14.472  12.964  1.00  0.140          N  
ATOM   1281  CA  ALA A  81       0.002  13.544  12.124  1.00  0.140          C  
ATOM   1282  C   ALA A  81      -1.416  14.059  11.922  1.00  0.140          C  
ATOM   1283  O   ALA A  81      -2.037  14.617  12.828  1.00  0.160          O  
ATOM   1284  CB  ALA A  81      -0.005  12.139  12.733  1.00  0.200          C  
ATOM   1285  H   ALA A  81       0.248  14.992  13.678  1.00  0.170          H  
ATOM   1286  HA  ALA A  81       0.483  13.506  11.154  1.00  0.170          H  
ATOM   1287 1HB  ALA A  81      -0.551  11.470  12.066  1.00  0.240          H  
ATOM   1288 2HB  ALA A  81       1.021  11.785  12.845  1.00  0.240          H  
ATOM   1289 3HB  ALA A  81      -0.487  12.147  13.703  1.00  0.240          H  
ATOM   1290  N   ASN A  82      -1.919  13.834  10.723  1.00  0.140          N  
ATOM   1291  CA  ASN A  82      -3.260  14.192  10.304  1.00  0.140          C  
ATOM   1292  C   ASN A  82      -3.968  12.911   9.890  1.00  0.150          C  
ATOM   1293  O   ASN A  82      -3.539  12.202   8.972  1.00  0.170          O  
ATOM   1294  CB  ASN A  82      -3.219  15.250   9.212  1.00  0.200          C  
ATOM   1295  CG  ASN A  82      -4.575  15.786   8.833  1.00  0.200          C  
ATOM   1296  OD1 ASN A  82      -5.547  15.032   8.647  1.00  0.200          O  
ATOM   1297  ND2 ASN A  82      -4.668  17.099   8.751  1.00  0.200          N  
ATOM   1298  H   ASN A  82      -1.300  13.400  10.035  1.00  0.170          H  
ATOM   1299  HA  ASN A  82      -3.800  14.605  11.158  1.00  0.170          H  
ATOM   1300 1HB  ASN A  82      -2.600  16.089   9.545  1.00  0.240          H  
ATOM   1301 2HB  ASN A  82      -2.751  14.833   8.327  1.00  0.240          H  
ATOM   1302 1HD2 ASN A  82      -5.547  17.550   8.529  1.00  0.240          H  
ATOM   1303 2HD2 ASN A  82      -3.871  17.704   8.991  1.00  0.240          H  
ATOM   1304  N   VAL A  83      -5.010  12.564  10.632  1.00  0.140          N  
ATOM   1305  CA  VAL A  83      -5.698  11.301  10.431  1.00  0.150          C  
ATOM   1306  C   VAL A  83      -7.046  11.482   9.744  1.00  0.150          C  
ATOM   1307  O   VAL A  83      -7.901  10.590   9.793  1.00  0.170          O  
ATOM   1308  CB  VAL A  83      -5.894  10.579  11.791  1.00  0.210          C  
ATOM   1309  CG1 VAL A  83      -4.505  10.264  12.442  1.00  0.210          C  
ATOM   1310  CG2 VAL A  83      -6.759  11.442  12.714  1.00  0.210          C  
ATOM   1311  H   VAL A  83      -5.329  13.210  11.343  1.00  0.170          H  
ATOM   1312  HA  VAL A  83      -5.085  10.683   9.790  1.00  0.180          H  
ATOM   1313  HB  VAL A  83      -6.392   9.626  11.621  1.00  0.250          H  
ATOM   1314 1HG1 VAL A  83      -4.652   9.741  13.386  1.00  0.250          H  
ATOM   1315 2HG1 VAL A  83      -3.919   9.637  11.774  1.00  0.250          H  
ATOM   1316 3HG1 VAL A  83      -3.967  11.190  12.625  1.00  0.250          H  
ATOM   1317 1HG2 VAL A  83      -6.902  10.934  13.652  1.00  0.250          H  
ATOM   1318 2HG2 VAL A  83      -6.276  12.391  12.899  1.00  0.250          H  
ATOM   1319 3HG2 VAL A  83      -7.735  11.625  12.259  1.00  0.250          H  
ATOM   1320  N   GLN A  84      -7.255  12.651   9.141  1.00  0.150          N  
ATOM   1321  CA  GLN A  84      -8.520  12.917   8.491  1.00  0.150          C  
ATOM   1322  C   GLN A  84      -8.698  12.444   7.026  1.00  0.140          C  
ATOM   1323  O   GLN A  84      -9.845  12.357   6.594  1.00  0.130          O  
ATOM   1324  CB  GLN A  84      -8.841  14.408   8.570  1.00  0.210          C  
ATOM   1325  CG  GLN A  84      -9.055  14.910   9.971  1.00  0.210          C  
ATOM   1326  CD  GLN A  84      -9.516  16.358  10.025  1.00  0.210          C  
ATOM   1327  OE1 GLN A  84      -9.639  17.045   8.997  1.00  0.210          O  
ATOM   1328  NE2 GLN A  84      -9.810  16.805  11.233  1.00  0.210          N  
ATOM   1329  H   GLN A  84      -6.518  13.361   9.120  1.00  0.180          H  
ATOM   1330  HA  GLN A  84      -9.284  12.408   9.073  1.00  0.180          H  
ATOM   1331 1HB  GLN A  84      -8.022  14.971   8.177  1.00  0.250          H  
ATOM   1332 2HB  GLN A  84      -9.722  14.636   7.977  1.00  0.250          H  
ATOM   1333 1HG  GLN A  84      -9.806  14.296  10.465  1.00  0.250          H  
ATOM   1334 2HG  GLN A  84      -8.115  14.839  10.514  1.00  0.250          H  
ATOM   1335 1HE2 GLN A  84     -10.183  17.750  11.380  1.00  0.250          H  
ATOM   1336 2HE2 GLN A  84      -9.684  16.187  12.030  1.00  0.250          H  
ATOM   1337  N   PRO A  85      -7.662  12.152   6.199  1.00  0.140          N  
ATOM   1338  CA  PRO A  85      -7.860  11.731   4.825  1.00  0.140          C  
ATOM   1339  C   PRO A  85      -8.772  10.496   4.728  1.00  0.140          C  
ATOM   1340  O   PRO A  85      -8.618   9.519   5.481  1.00  0.140          O  
ATOM   1341  CB  PRO A  85      -6.431  11.418   4.366  1.00  0.210          C  
ATOM   1342  CG  PRO A  85      -5.564  12.308   5.212  1.00  0.210          C  
ATOM   1343  CD  PRO A  85      -6.240  12.350   6.554  1.00  0.210          C  
ATOM   1344  HA  PRO A  85      -8.256  12.565   4.249  1.00  0.170          H  
ATOM   1345 1HB  PRO A  85      -6.220  10.359   4.488  1.00  0.250          H  
ATOM   1346 2HB  PRO A  85      -6.334  11.633   3.291  1.00  0.250          H  
ATOM   1347 1HG  PRO A  85      -4.560  11.874   5.279  1.00  0.250          H  
ATOM   1348 2HG  PRO A  85      -5.457  13.299   4.751  1.00  0.250          H  
ATOM   1349 1HD  PRO A  85      -5.853  11.528   7.176  1.00  0.250          H  
ATOM   1350 2HD  PRO A  85      -6.064  13.336   6.969  1.00  0.250          H  
ATOM   1351  N   HIS A  86      -9.668  10.514   3.738  1.00  0.160          N  
ATOM   1352  CA  HIS A  86     -10.604   9.411   3.490  1.00  0.170          C  
ATOM   1353  C   HIS A  86      -9.968   8.260   2.726  1.00  0.160          C  
ATOM   1354  O   HIS A  86     -10.544   7.177   2.619  1.00  0.160          O  
ATOM   1355  CB  HIS A  86     -11.815   9.858   2.672  1.00  0.230          C  
ATOM   1356  CG  HIS A  86     -12.806  10.762   3.356  1.00  0.230          C  
ATOM   1357  ND1 HIS A  86     -13.611  10.343   4.400  1.00  0.230          N  
ATOM   1358  CD2 HIS A  86     -13.144  12.042   3.115  1.00  0.230          C  
ATOM   1359  CE1 HIS A  86     -14.396  11.345   4.768  1.00  0.230          C  
ATOM   1360  NE2 HIS A  86     -14.128  12.381   4.010  1.00  0.230          N  
ATOM   1361  H   HIS A  86      -9.773  11.376   3.200  1.00  0.190          H  
ATOM   1362  HA  HIS A  86     -10.962   9.021   4.441  1.00  0.200          H  
ATOM   1363 1HB  HIS A  86     -11.472  10.357   1.765  1.00  0.280          H  
ATOM   1364 2HB  HIS A  86     -12.338   8.967   2.368  1.00  0.280          H  
ATOM   1365  HD2 HIS A  86     -12.723  12.685   2.347  1.00  0.280          H  
ATOM   1366  HE1 HIS A  86     -15.145  11.326   5.554  1.00  0.280          H  
ATOM   1367  HE2 HIS A  86     -14.580  13.287   4.058  1.00  0.280          H  
ATOM   1368  N   SER A  87      -8.797   8.504   2.165  1.00  0.160          N  
ATOM   1369  CA  SER A  87      -8.096   7.510   1.365  1.00  0.140          C  
ATOM   1370  C   SER A  87      -6.616   7.826   1.238  1.00  0.140          C  
ATOM   1371  O   SER A  87      -6.181   8.948   1.530  1.00  0.160          O  
ATOM   1372  CB  SER A  87      -8.707   7.444  -0.019  1.00  0.200          C  
ATOM   1373  OG  SER A  87      -8.452   8.622  -0.757  1.00  0.200          O  
ATOM   1374  H   SER A  87      -8.386   9.413   2.308  1.00  0.190          H  
ATOM   1375  HA  SER A  87      -8.202   6.539   1.849  1.00  0.170          H  
ATOM   1376 1HB  SER A  87      -8.320   6.579  -0.554  1.00  0.240          H  
ATOM   1377 2HB  SER A  87      -9.768   7.309   0.084  1.00  0.240          H  
ATOM   1378  HG  SER A  87      -8.962   8.538  -1.572  1.00  0.240          H  
ATOM   1379  N   GLY A  88      -5.835   6.833   0.796  1.00  0.120          N  
ATOM   1380  CA  GLY A  88      -4.414   7.045   0.518  1.00  0.120          C  
ATOM   1381  C   GLY A  88      -4.237   8.090  -0.587  1.00  0.120          C  
ATOM   1382  O   GLY A  88      -3.305   8.903  -0.550  1.00  0.130          O  
ATOM   1383  H   GLY A  88      -6.245   5.923   0.627  1.00  0.140          H  
ATOM   1384 1HA  GLY A  88      -3.906   7.373   1.427  1.00  0.140          H  
ATOM   1385 2HA  GLY A  88      -3.956   6.103   0.218  1.00  0.140          H  
ATOM   1386  N   SER A  89      -5.154   8.076  -1.566  1.00  0.120          N  
ATOM   1387  CA  SER A  89      -5.114   9.036  -2.657  1.00  0.120          C  
ATOM   1388  C   SER A  89      -5.308  10.436  -2.123  1.00  0.130          C  
ATOM   1389  O   SER A  89      -4.548  11.344  -2.475  1.00  0.150          O  
ATOM   1390  CB  SER A  89      -6.185   8.779  -3.679  1.00  0.170          C  
ATOM   1391  OG  SER A  89      -6.093   9.738  -4.687  1.00  0.170          O  
ATOM   1392  H   SER A  89      -5.876   7.373  -1.549  1.00  0.140          H  
ATOM   1393  HA  SER A  89      -4.136   8.982  -3.133  1.00  0.140          H  
ATOM   1394 1HB  SER A  89      -6.077   7.782  -4.102  1.00  0.200          H  
ATOM   1395 2HB  SER A  89      -7.161   8.838  -3.210  1.00  0.200          H  
ATOM   1396  HG  SER A  89      -6.954   9.767  -5.129  1.00  0.200          H  
ATOM   1397  N   SER A  90      -6.310  10.601  -1.245  1.00  0.130          N  
ATOM   1398  CA  SER A  90      -6.611  11.889  -0.646  1.00  0.140          C  
ATOM   1399  C   SER A  90      -5.403  12.384   0.123  1.00  0.130          C  
ATOM   1400  O   SER A  90      -5.066  13.567   0.057  1.00  0.130          O  
ATOM   1401  CB  SER A  90      -7.812  11.831   0.267  1.00  0.190          C  
ATOM   1402  OG  SER A  90      -8.081  13.113   0.793  1.00  0.190          O  
ATOM   1403  H   SER A  90      -6.905   9.808  -1.028  1.00  0.160          H  
ATOM   1404  HA  SER A  90      -6.837  12.592  -1.442  1.00  0.170          H  
ATOM   1405 1HB  SER A  90      -8.677  11.466  -0.283  1.00  0.230          H  
ATOM   1406 2HB  SER A  90      -7.621  11.133   1.079  1.00  0.230          H  
ATOM   1407  HG  SER A  90      -8.867  13.029   1.361  1.00  0.230          H  
ATOM   1408  N   ALA A  91      -4.734  11.489   0.866  1.00  0.140          N  
ATOM   1409  CA  ALA A  91      -3.554  11.918   1.592  1.00  0.130          C  
ATOM   1410  C   ALA A  91      -2.506  12.471   0.616  1.00  0.130          C  
ATOM   1411  O   ALA A  91      -1.985  13.562   0.842  1.00  0.140          O  
ATOM   1412  CB  ALA A  91      -2.976  10.759   2.390  1.00  0.190          C  
ATOM   1413  H   ALA A  91      -5.080  10.528   0.942  1.00  0.170          H  
ATOM   1414  HA  ALA A  91      -3.846  12.711   2.271  1.00  0.160          H  
ATOM   1415 1HB  ALA A  91      -2.105  11.085   2.943  1.00  0.220          H  
ATOM   1416 2HB  ALA A  91      -3.723  10.382   3.087  1.00  0.220          H  
ATOM   1417 3HB  ALA A  91      -2.689   9.962   1.710  1.00  0.220          H  
ATOM   1418  N   ASN A  92      -2.270  11.794  -0.524  1.00  0.130          N  
ATOM   1419  CA  ASN A  92      -1.295  12.328  -1.484  1.00  0.140          C  
ATOM   1420  C   ASN A  92      -1.785  13.639  -2.100  1.00  0.150          C  
ATOM   1421  O   ASN A  92      -0.999  14.572  -2.289  1.00  0.160          O  
ATOM   1422  CB  ASN A  92      -0.955  11.309  -2.570  1.00  0.190          C  
ATOM   1423  CG  ASN A  92      -0.041  10.214  -2.070  1.00  0.190          C  
ATOM   1424  OD1 ASN A  92       0.608  10.431  -1.041  1.00  0.190          O  
ATOM   1425  ND2 ASN A  92       0.024   9.079  -2.753  1.00  0.190          N  
ATOM   1426  H   ASN A  92      -2.713  10.878  -0.667  1.00  0.160          H  
ATOM   1427  HA  ASN A  92      -0.379  12.563  -0.942  1.00  0.170          H  
ATOM   1428 1HB  ASN A  92      -1.879  10.854  -2.942  1.00  0.230          H  
ATOM   1429 2HB  ASN A  92      -0.479  11.804  -3.401  1.00  0.230          H  
ATOM   1430 1HD2 ASN A  92       0.624   8.298  -2.444  1.00  0.230          H  
ATOM   1431 2HD2 ASN A  92      -0.522   8.939  -3.593  1.00  0.230          H  
ATOM   1432  N   TYR A  93      -3.088  13.726  -2.370  1.00  0.170          N  
ATOM   1433  CA  TYR A  93      -3.700  14.909  -2.951  1.00  0.160          C  
ATOM   1434  C   TYR A  93      -3.508  16.106  -2.061  1.00  0.150          C  
ATOM   1435  O   TYR A  93      -3.094  17.162  -2.546  1.00  0.150          O  
ATOM   1436  CB  TYR A  93      -5.176  14.646  -3.262  1.00  0.230          C  
ATOM   1437  CG  TYR A  93      -5.986  15.832  -3.731  1.00  0.230          C  
ATOM   1438  CD1 TYR A  93      -5.525  16.686  -4.718  1.00  0.230          C  
ATOM   1439  CD2 TYR A  93      -7.243  16.024  -3.197  1.00  0.230          C  
ATOM   1440  CE1 TYR A  93      -6.303  17.730  -5.135  1.00  0.230          C  
ATOM   1441  CE2 TYR A  93      -8.021  17.069  -3.629  1.00  0.230          C  
ATOM   1442  CZ  TYR A  93      -7.547  17.911  -4.582  1.00  0.230          C  
ATOM   1443  OH  TYR A  93      -8.312  18.917  -5.004  1.00  0.230          O  
ATOM   1444  H   TYR A  93      -3.670  12.905  -2.204  1.00  0.200          H  
ATOM   1445  HA  TYR A  93      -3.200  15.130  -3.881  1.00  0.190          H  
ATOM   1446 1HB  TYR A  93      -5.264  13.856  -4.000  1.00  0.270          H  
ATOM   1447 2HB  TYR A  93      -5.639  14.283  -2.365  1.00  0.270          H  
ATOM   1448  HD1 TYR A  93      -4.552  16.547  -5.160  1.00  0.270          H  
ATOM   1449  HD2 TYR A  93      -7.618  15.344  -2.432  1.00  0.270          H  
ATOM   1450  HE1 TYR A  93      -5.945  18.409  -5.908  1.00  0.270          H  
ATOM   1451  HE2 TYR A  93      -9.016  17.226  -3.212  1.00  0.270          H  
ATOM   1452  HH  TYR A  93      -9.151  18.904  -4.526  1.00  0.270          H  
ATOM   1453  N   ALA A  94      -3.812  15.968  -0.776  1.00  0.140          N  
ATOM   1454  CA  ALA A  94      -3.650  17.056   0.169  1.00  0.140          C  
ATOM   1455  C   ALA A  94      -2.206  17.507   0.238  1.00  0.140          C  
ATOM   1456  O   ALA A  94      -1.948  18.705   0.376  1.00  0.140          O  
ATOM   1457  CB  ALA A  94      -4.143  16.640   1.525  1.00  0.200          C  
ATOM   1458  H   ALA A  94      -4.178  15.068  -0.451  1.00  0.170          H  
ATOM   1459  HA  ALA A  94      -4.227  17.900  -0.183  1.00  0.170          H  
ATOM   1460 1HB  ALA A  94      -4.038  17.462   2.224  1.00  0.240          H  
ATOM   1461 2HB  ALA A  94      -5.191  16.346   1.453  1.00  0.240          H  
ATOM   1462 3HB  ALA A  94      -3.555  15.803   1.848  1.00  0.240          H  
ATOM   1463  N   VAL A  95      -1.255  16.576   0.136  1.00  0.140          N  
ATOM   1464  CA  VAL A  95       0.129  17.002   0.174  1.00  0.150          C  
ATOM   1465  C   VAL A  95       0.453  17.808  -1.068  1.00  0.170          C  
ATOM   1466  O   VAL A  95       1.074  18.870  -0.970  1.00  0.190          O  
ATOM   1467  CB  VAL A  95       1.104  15.833   0.246  1.00  0.210          C  
ATOM   1468  CG1 VAL A  95       2.554  16.389   0.146  1.00  0.210          C  
ATOM   1469  CG2 VAL A  95       0.861  15.076   1.500  1.00  0.210          C  
ATOM   1470  H   VAL A  95      -1.513  15.583   0.087  1.00  0.170          H  
ATOM   1471  HA  VAL A  95       0.273  17.631   1.044  1.00  0.180          H  
ATOM   1472  HB  VAL A  95       0.946  15.163  -0.604  1.00  0.250          H  
ATOM   1473 1HG1 VAL A  95       3.257  15.598   0.198  1.00  0.250          H  
ATOM   1474 2HG1 VAL A  95       2.703  16.915  -0.792  1.00  0.250          H  
ATOM   1475 3HG1 VAL A  95       2.730  17.074   0.973  1.00  0.250          H  
ATOM   1476 1HG2 VAL A  95       1.545  14.245   1.545  1.00  0.250          H  
ATOM   1477 2HG2 VAL A  95       1.002  15.706   2.335  1.00  0.250          H  
ATOM   1478 3HG2 VAL A  95      -0.131  14.714   1.523  1.00  0.250          H  
ATOM   1479  N   TYR A  96       0.056  17.304  -2.238  1.00  0.170          N  
ATOM   1480  CA  TYR A  96       0.338  18.002  -3.473  1.00  0.210          C  
ATOM   1481  C   TYR A  96      -0.324  19.381  -3.449  1.00  0.200          C  
ATOM   1482  O   TYR A  96       0.300  20.375  -3.803  1.00  0.230          O  
ATOM   1483  CB  TYR A  96      -0.185  17.215  -4.693  1.00  0.280          C  
ATOM   1484  CG  TYR A  96       0.530  15.876  -5.033  1.00  0.280          C  
ATOM   1485  CD1 TYR A  96      -0.206  14.718  -5.172  1.00  0.280          C  
ATOM   1486  CD2 TYR A  96       1.875  15.813  -5.207  1.00  0.280          C  
ATOM   1487  CE1 TYR A  96       0.390  13.525  -5.499  1.00  0.280          C  
ATOM   1488  CE2 TYR A  96       2.491  14.592  -5.530  1.00  0.280          C  
ATOM   1489  CZ  TYR A  96       1.743  13.464  -5.685  1.00  0.280          C  
ATOM   1490  OH  TYR A  96       2.344  12.271  -6.033  1.00  0.280          O  
ATOM   1491  H   TYR A  96      -0.441  16.407  -2.258  1.00  0.200          H  
ATOM   1492  HA  TYR A  96       1.413  18.146  -3.559  1.00  0.250          H  
ATOM   1493 1HB  TYR A  96      -1.243  16.994  -4.534  1.00  0.330          H  
ATOM   1494 2HB  TYR A  96      -0.125  17.857  -5.572  1.00  0.330          H  
ATOM   1495  HD1 TYR A  96      -1.263  14.752  -5.027  1.00  0.330          H  
ATOM   1496  HD2 TYR A  96       2.455  16.712  -5.104  1.00  0.330          H  
ATOM   1497  HE1 TYR A  96      -0.218  12.629  -5.613  1.00  0.330          H  
ATOM   1498  HE2 TYR A  96       3.565  14.536  -5.678  1.00  0.330          H  
ATOM   1499  HH  TYR A  96       1.656  11.623  -6.313  1.00  0.330          H  
ATOM   1500  N   LEU A  97      -1.568  19.472  -2.957  1.00  0.180          N  
ATOM   1501  CA  LEU A  97      -2.264  20.754  -2.927  1.00  0.180          C  
ATOM   1502  C   LEU A  97      -1.551  21.732  -1.981  1.00  0.170          C  
ATOM   1503  O   LEU A  97      -1.391  22.921  -2.301  1.00  0.180          O  
ATOM   1504  CB  LEU A  97      -3.728  20.560  -2.454  1.00  0.250          C  
ATOM   1505  CG  LEU A  97      -4.674  21.838  -2.441  1.00  0.250          C  
ATOM   1506  CD1 LEU A  97      -4.862  22.371  -3.888  1.00  0.250          C  
ATOM   1507  CD2 LEU A  97      -6.018  21.475  -1.807  1.00  0.250          C  
ATOM   1508  H   LEU A  97      -2.060  18.630  -2.663  1.00  0.220          H  
ATOM   1509  HA  LEU A  97      -2.248  21.163  -3.934  1.00  0.220          H  
ATOM   1510 1HB  LEU A  97      -4.194  19.804  -3.091  1.00  0.300          H  
ATOM   1511 2HB  LEU A  97      -3.701  20.159  -1.440  1.00  0.300          H  
ATOM   1512  HG  LEU A  97      -4.209  22.630  -1.854  1.00  0.300          H  
ATOM   1513 1HD1 LEU A  97      -5.501  23.247  -3.869  1.00  0.300          H  
ATOM   1514 2HD1 LEU A  97      -3.903  22.645  -4.320  1.00  0.300          H  
ATOM   1515 3HD1 LEU A  97      -5.327  21.597  -4.500  1.00  0.300          H  
ATOM   1516 1HD2 LEU A  97      -6.669  22.350  -1.785  1.00  0.300          H  
ATOM   1517 2HD2 LEU A  97      -6.485  20.685  -2.391  1.00  0.300          H  
ATOM   1518 3HD2 LEU A  97      -5.851  21.129  -0.785  1.00  0.300          H  
ATOM   1519  N   ALA A  98      -1.155  21.241  -0.794  1.00  0.170          N  
ATOM   1520  CA  ALA A  98      -0.459  22.031   0.217  1.00  0.180          C  
ATOM   1521  C   ALA A  98       0.908  22.553  -0.249  1.00  0.190          C  
ATOM   1522  O   ALA A  98       1.273  23.694   0.055  1.00  0.200          O  
ATOM   1523  CB  ALA A  98      -0.259  21.181   1.468  1.00  0.250          C  
ATOM   1524  H   ALA A  98      -1.357  20.265  -0.564  1.00  0.200          H  
ATOM   1525  HA  ALA A  98      -1.085  22.887   0.462  1.00  0.220          H  
ATOM   1526 1HB  ALA A  98       0.221  21.755   2.236  1.00  0.300          H  
ATOM   1527 2HB  ALA A  98      -1.225  20.834   1.827  1.00  0.300          H  
ATOM   1528 3HB  ALA A  98       0.364  20.324   1.216  1.00  0.300          H  
ATOM   1529  N   LEU A  99       1.656  21.740  -1.004  1.00  0.190          N  
ATOM   1530  CA  LEU A  99       3.003  22.132  -1.411  1.00  0.210          C  
ATOM   1531  C   LEU A  99       3.188  22.681  -2.838  1.00  0.230          C  
ATOM   1532  O   LEU A  99       4.098  23.484  -3.064  1.00  0.270          O  
ATOM   1533  CB  LEU A  99       3.931  20.913  -1.276  1.00  0.290          C  
ATOM   1534  CG  LEU A  99       4.040  20.240   0.138  1.00  0.290          C  
ATOM   1535  CD1 LEU A  99       4.988  19.055   0.016  1.00  0.290          C  
ATOM   1536  CD2 LEU A  99       4.514  21.228   1.206  1.00  0.290          C  
ATOM   1537  H   LEU A  99       1.314  20.795  -1.209  1.00  0.230          H  
ATOM   1538  HA  LEU A  99       3.335  22.911  -0.735  1.00  0.250          H  
ATOM   1539 1HB  LEU A  99       3.566  20.148  -1.961  1.00  0.340          H  
ATOM   1540 2HB  LEU A  99       4.926  21.201  -1.593  1.00  0.340          H  
ATOM   1541  HG  LEU A  99       3.060  19.855   0.426  1.00  0.340          H  
ATOM   1542 1HD1 LEU A  99       5.065  18.546   0.968  1.00  0.340          H  
ATOM   1543 2HD1 LEU A  99       4.615  18.364  -0.735  1.00  0.340          H  
ATOM   1544 3HD1 LEU A  99       5.959  19.407  -0.278  1.00  0.340          H  
ATOM   1545 1HD2 LEU A  99       4.573  20.713   2.156  1.00  0.340          H  
ATOM   1546 2HD2 LEU A  99       5.490  21.613   0.942  1.00  0.340          H  
ATOM   1547 3HD2 LEU A  99       3.811  22.053   1.295  1.00  0.340          H  
ATOM   1548  N   LEU A 100       2.386  22.230  -3.812  1.00  0.210          N  
ATOM   1549  CA  LEU A 100       2.593  22.587  -5.221  1.00  0.240          C  
ATOM   1550  C   LEU A 100       1.432  23.271  -5.952  1.00  0.230          C  
ATOM   1551  O   LEU A 100       0.252  22.943  -5.753  1.00  0.280          O  
ATOM   1552  CB  LEU A 100       2.863  21.320  -5.985  1.00  0.320          C  
ATOM   1553  CG  LEU A 100       3.984  20.470  -5.564  1.00  0.320          C  
ATOM   1554  CD1 LEU A 100       3.879  19.269  -6.376  1.00  0.320          C  
ATOM   1555  CD2 LEU A 100       5.316  21.175  -5.769  1.00  0.320          C  
ATOM   1556  H   LEU A 100       1.623  21.590  -3.604  1.00  0.250          H  
ATOM   1557  HA  LEU A 100       3.446  23.260  -5.283  1.00  0.290          H  
ATOM   1558 1HB  LEU A 100       1.964  20.711  -5.925  1.00  0.390          H  
ATOM   1559 2HB  LEU A 100       3.035  21.595  -7.019  1.00  0.390          H  
ATOM   1560  HG  LEU A 100       3.880  20.188  -4.517  1.00  0.390          H  
ATOM   1561 1HD1 LEU A 100       4.647  18.616  -6.116  1.00  0.390          H  
ATOM   1562 2HD1 LEU A 100       2.916  18.791  -6.199  1.00  0.390          H  
ATOM   1563 3HD1 LEU A 100       3.967  19.539  -7.430  1.00  0.390          H  
ATOM   1564 1HD2 LEU A 100       6.126  20.522  -5.491  1.00  0.390          H  
ATOM   1565 2HD2 LEU A 100       5.415  21.447  -6.813  1.00  0.390          H  
ATOM   1566 3HD2 LEU A 100       5.369  22.074  -5.158  1.00  0.390          H  
ATOM   1567  N   LYS A 101       1.775  24.150  -6.895  1.00  0.220          N  
ATOM   1568  CA  LYS A 101       0.771  24.781  -7.737  1.00  0.230          C  
ATOM   1569  C   LYS A 101       0.594  23.941  -9.002  1.00  0.250          C  
ATOM   1570  O   LYS A 101       1.549  23.290  -9.427  1.00  0.260          O  
ATOM   1571  CB  LYS A 101       1.183  26.210  -8.079  1.00  0.320          C  
ATOM   1572  CG  LYS A 101       1.215  27.149  -6.882  1.00  0.320          C  
ATOM   1573  CD  LYS A 101       1.598  28.567  -7.298  1.00  0.320          C  
ATOM   1574  CE  LYS A 101       1.634  29.514  -6.099  1.00  0.320          C  
ATOM   1575  NZ  LYS A 101       2.019  30.902  -6.495  1.00  0.320          N  
ATOM   1576  H   LYS A 101       2.776  24.355  -7.054  1.00  0.260          H  
ATOM   1577  HA  LYS A 101      -0.151  24.817  -7.172  1.00  0.280          H  
ATOM   1578 1HB  LYS A 101       2.186  26.193  -8.519  1.00  0.380          H  
ATOM   1579 2HB  LYS A 101       0.512  26.626  -8.826  1.00  0.380          H  
ATOM   1580 1HG  LYS A 101       0.231  27.164  -6.414  1.00  0.380          H  
ATOM   1581 2HG  LYS A 101       1.938  26.775  -6.155  1.00  0.380          H  
ATOM   1582 1HD  LYS A 101       2.583  28.550  -7.769  1.00  0.380          H  
ATOM   1583 2HD  LYS A 101       0.875  28.942  -8.022  1.00  0.380          H  
ATOM   1584 1HE  LYS A 101       0.649  29.540  -5.636  1.00  0.380          H  
ATOM   1585 2HE  LYS A 101       2.357  29.143  -5.374  1.00  0.380          H  
ATOM   1586 1HZ  LYS A 101       2.031  31.495  -5.676  1.00  0.380          H  
ATOM   1587 2HZ  LYS A 101       2.937  30.893  -6.917  1.00  0.380          H  
ATOM   1588 3HZ  LYS A 101       1.349  31.263  -7.160  1.00  0.380          H  
ATOM   1589  N   PRO A 102      -0.576  23.934  -9.648  1.00  0.280          N  
ATOM   1590  CA  PRO A 102      -0.800  23.212 -10.878  1.00  0.300          C  
ATOM   1591  C   PRO A 102       0.253  23.606 -11.886  1.00  0.310          C  
ATOM   1592  O   PRO A 102       0.633  24.774 -11.976  1.00  0.330          O  
ATOM   1593  CB  PRO A 102      -2.187  23.683 -11.297  1.00  0.450          C  
ATOM   1594  CG  PRO A 102      -2.868  24.031 -10.003  1.00  0.450          C  
ATOM   1595  CD  PRO A 102      -1.774  24.636  -9.131  1.00  0.450          C  
ATOM   1596  HA  PRO A 102      -0.780  22.130 -10.680  1.00  0.360          H  
ATOM   1597 1HB  PRO A 102      -2.105  24.530 -11.994  1.00  0.540          H  
ATOM   1598 2HB  PRO A 102      -2.685  22.867 -11.836  1.00  0.540          H  
ATOM   1599 1HG  PRO A 102      -3.700  24.725 -10.192  1.00  0.540          H  
ATOM   1600 2HG  PRO A 102      -3.301  23.117  -9.576  1.00  0.540          H  
ATOM   1601 1HD  PRO A 102      -1.698  25.724  -9.279  1.00  0.540          H  
ATOM   1602 2HD  PRO A 102      -2.000  24.360  -8.094  1.00  0.540          H  
ATOM   1603  N   GLY A 103       0.732  22.623 -12.624  1.00  0.320          N  
ATOM   1604  CA  GLY A 103       1.779  22.824 -13.611  1.00  0.340          C  
ATOM   1605  C   GLY A 103       3.179  22.517 -13.072  1.00  0.330          C  
ATOM   1606  O   GLY A 103       4.088  22.245 -13.855  1.00  0.360          O  
ATOM   1607  H   GLY A 103       0.302  21.703 -12.524  1.00  0.380          H  
ATOM   1608 1HA  GLY A 103       1.576  22.187 -14.473  1.00  0.410          H  
ATOM   1609 2HA  GLY A 103       1.745  23.854 -13.963  1.00  0.410          H  
ATOM   1610  N   ASP A 104       3.361  22.552 -11.745  1.00  0.300          N  
ATOM   1611  CA  ASP A 104       4.660  22.289 -11.124  1.00  0.280          C  
ATOM   1612  C   ASP A 104       5.178  20.894 -11.432  1.00  0.280          C  
ATOM   1613  O   ASP A 104       4.385  19.964 -11.596  1.00  0.280          O  
ATOM   1614  CB  ASP A 104       4.594  22.472  -9.609  1.00  0.400          C  
ATOM   1615  CG  ASP A 104       4.582  23.959  -9.123  1.00  0.400          C  
ATOM   1616  OD1 ASP A 104       4.865  24.854  -9.892  1.00  0.400          O  
ATOM   1617  OD2 ASP A 104       4.417  24.173  -7.929  1.00  0.400          O  
ATOM   1618  H   ASP A 104       2.579  22.801 -11.127  1.00  0.360          H  
ATOM   1619  HA  ASP A 104       5.376  23.008 -11.522  1.00  0.340          H  
ATOM   1620 1HB  ASP A 104       3.698  21.992  -9.241  1.00  0.480          H  
ATOM   1621 2HB  ASP A 104       5.440  21.959  -9.156  1.00  0.480          H  
ATOM   1622  N   THR A 105       6.512  20.754 -11.506  1.00  0.280          N  
ATOM   1623  CA  THR A 105       7.160  19.464 -11.770  1.00  0.280          C  
ATOM   1624  C   THR A 105       7.306  18.569 -10.534  1.00  0.260          C  
ATOM   1625  O   THR A 105       7.836  18.986  -9.481  1.00  0.270          O  
ATOM   1626  CB  THR A 105       8.551  19.659 -12.437  1.00  0.390          C  
ATOM   1627  OG1 THR A 105       8.383  20.320 -13.697  1.00  0.390          O  
ATOM   1628  CG2 THR A 105       9.258  18.285 -12.678  1.00  0.390          C  
ATOM   1629  H   THR A 105       7.095  21.570 -11.394  1.00  0.340          H  
ATOM   1630  HA  THR A 105       6.542  18.933 -12.477  1.00  0.340          H  
ATOM   1631  HB  THR A 105       9.167  20.284 -11.801  1.00  0.470          H  
ATOM   1632  HG1 THR A 105       9.242  20.600 -14.032  1.00  0.470          H  
ATOM   1633 1HG2 THR A 105      10.220  18.465 -13.151  1.00  0.470          H  
ATOM   1634 2HG2 THR A 105       9.419  17.760 -11.743  1.00  0.470          H  
ATOM   1635 3HG2 THR A 105       8.640  17.666 -13.334  1.00  0.470          H  
ATOM   1636  N   ILE A 106       6.854  17.320 -10.715  1.00  0.260          N  
ATOM   1637  CA  ILE A 106       6.895  16.265  -9.710  1.00  0.250          C  
ATOM   1638  C   ILE A 106       7.615  15.031 -10.247  1.00  0.230          C  
ATOM   1639  O   ILE A 106       7.293  14.554 -11.342  1.00  0.250          O  
ATOM   1640  CB  ILE A 106       5.480  15.779  -9.304  1.00  0.350          C  
ATOM   1641  CG1 ILE A 106       4.650  16.930  -8.785  1.00  0.350          C  
ATOM   1642  CG2 ILE A 106       5.610  14.670  -8.173  1.00  0.350          C  
ATOM   1643  CD1 ILE A 106       3.179  16.588  -8.595  1.00  0.350          C  
ATOM   1644  H   ILE A 106       6.449  17.112 -11.634  1.00  0.310          H  
ATOM   1645  HA  ILE A 106       7.418  16.637  -8.840  1.00  0.300          H  
ATOM   1646  HB  ILE A 106       4.971  15.361 -10.175  1.00  0.420          H  
ATOM   1647 1HG1 ILE A 106       5.071  17.248  -7.859  1.00  0.420          H  
ATOM   1648 2HG1 ILE A 106       4.706  17.756  -9.494  1.00  0.420          H  
ATOM   1649 1HG2 ILE A 106       4.640  14.306  -7.878  1.00  0.420          H  
ATOM   1650 2HG2 ILE A 106       6.181  13.819  -8.527  1.00  0.420          H  
ATOM   1651 3HG2 ILE A 106       6.114  15.098  -7.301  1.00  0.420          H  
ATOM   1652 1HD1 ILE A 106       2.641  17.454  -8.237  1.00  0.420          H  
ATOM   1653 2HD1 ILE A 106       2.765  16.271  -9.544  1.00  0.420          H  
ATOM   1654 3HD1 ILE A 106       3.057  15.804  -7.898  1.00  0.420          H  
ATOM   1655  N   LEU A 107       8.569  14.495  -9.495  1.00  0.210          N  
ATOM   1656  CA  LEU A 107       9.179  13.257  -9.971  1.00  0.180          C  
ATOM   1657  C   LEU A 107       8.727  12.098  -9.133  1.00  0.180          C  
ATOM   1658  O   LEU A 107       8.615  12.225  -7.918  1.00  0.330          O  
ATOM   1659  CB  LEU A 107      10.696  13.273  -9.948  1.00  0.260          C  
ATOM   1660  CG  LEU A 107      11.356  14.364 -10.688  1.00  0.260          C  
ATOM   1661  CD1 LEU A 107      12.776  14.248 -10.564  1.00  0.260          C  
ATOM   1662  CD2 LEU A 107      11.002  14.357 -12.079  1.00  0.260          C  
ATOM   1663  H   LEU A 107       8.801  14.933  -8.598  1.00  0.250          H  
ATOM   1664  HA  LEU A 107       8.841  13.060 -10.971  1.00  0.220          H  
ATOM   1665 1HB  LEU A 107      11.018  13.311  -8.919  1.00  0.320          H  
ATOM   1666 2HB  LEU A 107      11.034  12.337 -10.385  1.00  0.320          H  
ATOM   1667  HG  LEU A 107      11.062  15.244 -10.271  1.00  0.320          H  
ATOM   1668 1HD1 LEU A 107      13.196  15.070 -11.103  1.00  0.320          H  
ATOM   1669 2HD1 LEU A 107      13.070  14.280  -9.530  1.00  0.320          H  
ATOM   1670 3HD1 LEU A 107      13.095  13.328 -10.996  1.00  0.320          H  
ATOM   1671 1HD2 LEU A 107      11.499  15.183 -12.587  1.00  0.320          H  
ATOM   1672 2HD2 LEU A 107      11.306  13.411 -12.532  1.00  0.320          H  
ATOM   1673 3HD2 LEU A 107       9.934  14.484 -12.172  1.00  0.320          H  
ATOM   1674  N   GLY A 108       8.560  10.951  -9.767  1.00  0.200          N  
ATOM   1675  CA  GLY A 108       8.178   9.744  -9.025  1.00  0.170          C  
ATOM   1676  C   GLY A 108       8.522   8.479  -9.786  1.00  0.230          C  
ATOM   1677  O   GLY A 108       9.107   8.553 -10.855  1.00  0.440          O  
ATOM   1678  H   GLY A 108       8.651  10.974 -10.790  1.00  0.240          H  
ATOM   1679 1HA  GLY A 108       8.674   9.736  -8.052  1.00  0.200          H  
ATOM   1680 2HA  GLY A 108       7.105   9.769  -8.839  1.00  0.200          H  
ATOM   1681  N   LEU A 109       8.180   7.317  -9.244  1.00  0.200          N  
ATOM   1682  CA  LEU A 109       8.525   6.050  -9.891  1.00  0.200          C  
ATOM   1683  C   LEU A 109       7.565   5.710 -11.015  1.00  0.210          C  
ATOM   1684  O   LEU A 109       6.351   5.798 -10.850  1.00  0.220          O  
ATOM   1685  CB  LEU A 109       8.572   4.932  -8.830  1.00  0.280          C  
ATOM   1686  CG  LEU A 109       8.979   3.487  -9.289  1.00  0.280          C  
ATOM   1687  CD1 LEU A 109      10.437   3.486  -9.791  1.00  0.280          C  
ATOM   1688  CD2 LEU A 109       8.827   2.524  -8.079  1.00  0.280          C  
ATOM   1689  H   LEU A 109       7.689   7.310  -8.358  1.00  0.240          H  
ATOM   1690  HA  LEU A 109       9.511   6.151 -10.327  1.00  0.240          H  
ATOM   1691 1HB  LEU A 109       9.271   5.234  -8.053  1.00  0.340          H  
ATOM   1692 2HB  LEU A 109       7.583   4.856  -8.374  1.00  0.340          H  
ATOM   1693  HG  LEU A 109       8.328   3.146 -10.098  1.00  0.340          H  
ATOM   1694 1HD1 LEU A 109      10.722   2.484 -10.075  1.00  0.340          H  
ATOM   1695 2HD1 LEU A 109      10.549   4.141 -10.647  1.00  0.340          H  
ATOM   1696 3HD1 LEU A 109      11.082   3.824  -9.005  1.00  0.340          H  
ATOM   1697 1HD2 LEU A 109       9.103   1.512  -8.375  1.00  0.340          H  
ATOM   1698 2HD2 LEU A 109       9.473   2.847  -7.261  1.00  0.340          H  
ATOM   1699 3HD2 LEU A 109       7.793   2.530  -7.738  1.00  0.340          H  
ATOM   1700  N   ASP A 110       8.095   5.311 -12.171  1.00  0.250          N  
ATOM   1701  CA  ASP A 110       7.244   4.972 -13.293  1.00  0.300          C  
ATOM   1702  C   ASP A 110       6.278   3.858 -12.925  1.00  0.270          C  
ATOM   1703  O   ASP A 110       6.608   2.936 -12.171  1.00  0.260          O  
ATOM   1704  CB  ASP A 110       8.054   4.561 -14.519  1.00  0.400          C  
ATOM   1705  CG  ASP A 110       7.212   4.601 -15.779  1.00  0.400          C  
ATOM   1706  OD1 ASP A 110       7.203   5.646 -16.409  1.00  0.400          O  
ATOM   1707  OD2 ASP A 110       6.525   3.627 -16.082  1.00  0.400          O  
ATOM   1708  H   ASP A 110       9.110   5.273 -12.320  1.00  0.300          H  
ATOM   1709  HA  ASP A 110       6.652   5.846 -13.551  1.00  0.360          H  
ATOM   1710 1HB  ASP A 110       8.927   5.207 -14.632  1.00  0.480          H  
ATOM   1711 2HB  ASP A 110       8.413   3.561 -14.385  1.00  0.480          H  
ATOM   1712  N   LEU A 111       5.095   3.899 -13.513  1.00  0.270          N  
ATOM   1713  CA  LEU A 111       4.081   2.891 -13.249  1.00  0.240          C  
ATOM   1714  C   LEU A 111       4.580   1.497 -13.623  1.00  0.230          C  
ATOM   1715  O   LEU A 111       4.303   0.518 -12.925  1.00  0.200          O  
ATOM   1716  CB  LEU A 111       2.832   3.192 -14.079  1.00  0.350          C  
ATOM   1717  CG  LEU A 111       2.060   4.483 -13.737  1.00  0.350          C  
ATOM   1718  CD1 LEU A 111       0.967   4.665 -14.784  1.00  0.350          C  
ATOM   1719  CD2 LEU A 111       1.475   4.424 -12.314  1.00  0.350          C  
ATOM   1720  H   LEU A 111       4.890   4.657 -14.150  1.00  0.320          H  
ATOM   1721  HA  LEU A 111       3.849   2.892 -12.186  1.00  0.290          H  
ATOM   1722 1HB  LEU A 111       3.132   3.253 -15.127  1.00  0.420          H  
ATOM   1723 2HB  LEU A 111       2.143   2.354 -13.975  1.00  0.420          H  
ATOM   1724  HG  LEU A 111       2.735   5.334 -13.802  1.00  0.420          H  
ATOM   1725 1HD1 LEU A 111       0.433   5.566 -14.600  1.00  0.420          H  
ATOM   1726 2HD1 LEU A 111       1.419   4.719 -15.774  1.00  0.420          H  
ATOM   1727 3HD1 LEU A 111       0.277   3.822 -14.745  1.00  0.420          H  
ATOM   1728 1HD2 LEU A 111       0.955   5.345 -12.119  1.00  0.420          H  
ATOM   1729 2HD2 LEU A 111       0.785   3.585 -12.225  1.00  0.420          H  
ATOM   1730 3HD2 LEU A 111       2.266   4.313 -11.575  1.00  0.420          H  
ATOM   1731  N   ASN A 112       5.407   1.386 -14.670  1.00  0.260          N  
ATOM   1732  CA  ASN A 112       5.847   0.059 -15.093  1.00  0.280          C  
ATOM   1733  C   ASN A 112       7.111  -0.372 -14.376  1.00  0.280          C  
ATOM   1734  O   ASN A 112       7.733  -1.374 -14.720  1.00  0.320          O  
ATOM   1735  CB  ASN A 112       5.994  -0.006 -16.594  1.00  0.380          C  
ATOM   1736  CG  ASN A 112       4.650   0.003 -17.270  1.00  0.380          C  
ATOM   1737  OD1 ASN A 112       3.682  -0.619 -16.791  1.00  0.380          O  
ATOM   1738  ND2 ASN A 112       4.560   0.697 -18.376  1.00  0.380          N  
ATOM   1739  H   ASN A 112       5.704   2.216 -15.214  1.00  0.310          H  
ATOM   1740  HA  ASN A 112       5.080  -0.661 -14.811  1.00  0.340          H  
ATOM   1741 1HB  ASN A 112       6.571   0.858 -16.937  1.00  0.460          H  
ATOM   1742 2HB  ASN A 112       6.536  -0.910 -16.879  1.00  0.460          H  
ATOM   1743 1HD2 ASN A 112       3.692   0.744 -18.868  1.00  0.460          H  
ATOM   1744 2HD2 ASN A 112       5.360   1.188 -18.728  1.00  0.460          H  
ATOM   1745  N   CYS A 113       7.492   0.410 -13.374  1.00  0.260          N  
ATOM   1746  CA  CYS A 113       8.597   0.127 -12.499  1.00  0.270          C  
ATOM   1747  C   CYS A 113       8.049  -0.117 -11.099  1.00  0.230          C  
ATOM   1748  O   CYS A 113       8.803  -0.285 -10.140  1.00  0.240          O  
ATOM   1749  CB  CYS A 113       9.584   1.266 -12.528  1.00  0.370          C  
ATOM   1750  SG  CYS A 113      10.366   1.444 -14.121  1.00  0.370          S  
ATOM   1751  H   CYS A 113       6.963   1.253 -13.151  1.00  0.310          H  
ATOM   1752  HA  CYS A 113       9.100  -0.778 -12.839  1.00  0.320          H  
ATOM   1753 1HB  CYS A 113       9.065   2.195 -12.306  1.00  0.450          H  
ATOM   1754 2HB  CYS A 113      10.312   1.135 -11.787  1.00  0.450          H  
ATOM   1755  HG  CYS A 113       9.224   1.628 -14.786  1.00  0.450          H  
ATOM   1756  N   GLY A 114       6.713  -0.162 -10.992  1.00  0.200          N  
ATOM   1757  CA  GLY A 114       6.051  -0.394  -9.730  1.00  0.170          C  
ATOM   1758  C   GLY A 114       5.483   0.820  -8.995  1.00  0.140          C  
ATOM   1759  O   GLY A 114       5.069   0.661  -7.843  1.00  0.210          O  
ATOM   1760  H   GLY A 114       6.113  -0.031 -11.810  1.00  0.240          H  
ATOM   1761 1HA  GLY A 114       5.222  -1.061  -9.940  1.00  0.200          H  
ATOM   1762 2HA  GLY A 114       6.727  -0.934  -9.068  1.00  0.200          H  
ATOM   1763  N   GLY A 115       5.412   2.006  -9.613  1.00  0.150          N  
ATOM   1764  CA  GLY A 115       4.850   3.163  -8.916  1.00  0.190          C  
ATOM   1765  C   GLY A 115       3.317   3.107  -8.863  1.00  0.200          C  
ATOM   1766  O   GLY A 115       2.685   2.213  -9.431  1.00  0.340          O  
ATOM   1767  H   GLY A 115       5.764   2.151 -10.563  1.00  0.180          H  
ATOM   1768 1HA  GLY A 115       5.257   3.226  -7.907  1.00  0.230          H  
ATOM   1769 2HA  GLY A 115       5.160   4.073  -9.432  1.00  0.230          H  
ATOM   1770  N   HIS A 116       2.718   4.061  -8.151  1.00  0.170          N  
ATOM   1771  CA  HIS A 116       1.260   4.142  -7.969  1.00  0.170          C  
ATOM   1772  C   HIS A 116       0.636   5.143  -8.930  1.00  0.190          C  
ATOM   1773  O   HIS A 116       1.292   6.066  -9.403  1.00  0.200          O  
ATOM   1774  CB  HIS A 116       0.918   4.531  -6.525  1.00  0.240          C  
ATOM   1775  CG  HIS A 116      -0.518   4.409  -6.090  1.00  0.240          C  
ATOM   1776  ND1 HIS A 116      -1.493   5.379  -6.345  1.00  0.240          N  
ATOM   1777  CD2 HIS A 116      -1.129   3.440  -5.381  1.00  0.240          C  
ATOM   1778  CE1 HIS A 116      -2.648   4.973  -5.807  1.00  0.240          C  
ATOM   1779  NE2 HIS A 116      -2.438   3.809  -5.215  1.00  0.240          N  
ATOM   1780  H   HIS A 116       3.298   4.773  -7.690  1.00  0.200          H  
ATOM   1781  HA  HIS A 116       0.816   3.169  -8.169  1.00  0.200          H  
ATOM   1782 1HB  HIS A 116       1.539   3.959  -5.833  1.00  0.290          H  
ATOM   1783 2HB  HIS A 116       1.152   5.557  -6.406  1.00  0.290          H  
ATOM   1784  HD2 HIS A 116      -0.665   2.539  -5.002  1.00  0.290          H  
ATOM   1785  HE1 HIS A 116      -3.600   5.508  -5.832  1.00  0.290          H  
ATOM   1786  HE2 HIS A 116      -3.117   3.258  -4.704  1.00  0.290          H  
ATOM   1787  N   LEU A 117      -0.654   5.023  -9.198  1.00  0.220          N  
ATOM   1788  CA  LEU A 117      -1.329   5.989 -10.068  1.00  0.260          C  
ATOM   1789  C   LEU A 117      -1.178   7.433  -9.581  1.00  0.220          C  
ATOM   1790  O   LEU A 117      -0.923   8.366 -10.366  1.00  0.220          O  
ATOM   1791  CB  LEU A 117      -2.830   5.684 -10.082  1.00  0.350          C  
ATOM   1792  CG  LEU A 117      -3.307   4.408 -10.789  1.00  0.350          C  
ATOM   1793  CD1 LEU A 117      -4.783   4.194 -10.430  1.00  0.350          C  
ATOM   1794  CD2 LEU A 117      -3.142   4.571 -12.312  1.00  0.350          C  
ATOM   1795  H   LEU A 117      -1.172   4.237  -8.832  1.00  0.260          H  
ATOM   1796  HA  LEU A 117      -0.909   5.910 -11.055  1.00  0.310          H  
ATOM   1797 1HB  LEU A 117      -3.172   5.632  -9.049  1.00  0.420          H  
ATOM   1798 2HB  LEU A 117      -3.337   6.525 -10.553  1.00  0.420          H  
ATOM   1799  HG  LEU A 117      -2.735   3.547 -10.450  1.00  0.420          H  
ATOM   1800 1HD1 LEU A 117      -5.160   3.297 -10.921  1.00  0.420          H  
ATOM   1801 2HD1 LEU A 117      -4.885   4.078  -9.347  1.00  0.420          H  
ATOM   1802 3HD1 LEU A 117      -5.361   5.049 -10.742  1.00  0.420          H  
ATOM   1803 1HD2 LEU A 117      -3.501   3.672 -12.812  1.00  0.420          H  
ATOM   1804 2HD2 LEU A 117      -3.723   5.429 -12.650  1.00  0.420          H  
ATOM   1805 3HD2 LEU A 117      -2.096   4.719 -12.565  1.00  0.420          H  
ATOM   1806  N   THR A 118      -1.200   7.622  -8.268  1.00  0.180          N  
ATOM   1807  CA  THR A 118      -1.127   8.964  -7.698  1.00  0.160          C  
ATOM   1808  C   THR A 118       0.286   9.520  -7.651  1.00  0.160          C  
ATOM   1809  O   THR A 118       0.500  10.636  -7.161  1.00  0.210          O  
ATOM   1810  CB  THR A 118      -1.769   9.036  -6.299  1.00  0.230          C  
ATOM   1811  OG1 THR A 118      -1.137   8.108  -5.402  1.00  0.230          O  
ATOM   1812  CG2 THR A 118      -3.247   8.777  -6.365  1.00  0.230          C  
ATOM   1813  H   THR A 118      -1.334   6.822  -7.647  1.00  0.220          H  
ATOM   1814  HA  THR A 118      -1.702   9.626  -8.337  1.00  0.190          H  
ATOM   1815  HB  THR A 118      -1.625  10.040  -5.899  1.00  0.280          H  
ATOM   1816  HG1 THR A 118      -1.219   7.192  -5.738  1.00  0.280          H  
ATOM   1817 1HG2 THR A 118      -3.667   8.856  -5.379  1.00  0.280          H  
ATOM   1818 2HG2 THR A 118      -3.705   9.515  -7.009  1.00  0.280          H  
ATOM   1819 3HG2 THR A 118      -3.431   7.785  -6.760  1.00  0.280          H  
ATOM   1820  N   HIS A 119       1.245   8.793  -8.228  1.00  0.160          N  
ATOM   1821  CA  HIS A 119       2.613   9.243  -8.300  1.00  0.160          C  
ATOM   1822  C   HIS A 119       2.879   9.911  -9.662  1.00  0.170          C  
ATOM   1823  O   HIS A 119       4.014  10.308  -9.937  1.00  0.190          O  
ATOM   1824  CB  HIS A 119       3.568   8.060  -8.101  1.00  0.220          C  
ATOM   1825  CG  HIS A 119       3.421   7.381  -6.754  1.00  0.220          C  
ATOM   1826  ND1 HIS A 119       4.072   6.197  -6.439  1.00  0.220          N  
ATOM   1827  CD2 HIS A 119       2.676   7.700  -5.658  1.00  0.220          C  
ATOM   1828  CE1 HIS A 119       3.754   5.847  -5.190  1.00  0.220          C  
ATOM   1829  NE2 HIS A 119       2.902   6.736  -4.713  1.00  0.220          N  
ATOM   1830  H   HIS A 119       1.039   7.872  -8.625  1.00  0.190          H  
ATOM   1831  HA  HIS A 119       2.808   9.979  -7.523  1.00  0.190          H  
ATOM   1832 1HB  HIS A 119       3.404   7.321  -8.886  1.00  0.270          H  
ATOM   1833 2HB  HIS A 119       4.597   8.408  -8.193  1.00  0.270          H  
ATOM   1834  HD2 HIS A 119       2.012   8.553  -5.532  1.00  0.270          H  
ATOM   1835  HE1 HIS A 119       4.104   4.968  -4.656  1.00  0.270          H  
ATOM   1836  HE2 HIS A 119       2.458   6.703  -3.767  1.00  0.270          H  
ATOM   1837  N   GLY A 120       1.824  10.094 -10.495  1.00  0.180          N  
ATOM   1838  CA  GLY A 120       2.011  10.756 -11.797  1.00  0.200          C  
ATOM   1839  C   GLY A 120       1.326  10.148 -13.042  1.00  0.210          C  
ATOM   1840  O   GLY A 120       1.621  10.573 -14.161  1.00  0.210          O  
ATOM   1841  H   GLY A 120       0.906   9.735 -10.232  1.00  0.220          H  
ATOM   1842 1HA  GLY A 120       1.682  11.790 -11.697  1.00  0.240          H  
ATOM   1843 2HA  GLY A 120       3.078  10.813 -11.996  1.00  0.240          H  
ATOM   1844  N   SER A 121       0.434   9.165 -12.892  1.00  0.220          N  
ATOM   1845  CA  SER A 121      -0.243   8.593 -14.055  1.00  0.240          C  
ATOM   1846  C   SER A 121      -0.964   9.677 -14.851  1.00  0.250          C  
ATOM   1847  O   SER A 121      -1.691  10.461 -14.254  1.00  0.270          O  
ATOM   1848  CB  SER A 121      -1.261   7.574 -13.608  1.00  0.330          C  
ATOM   1849  OG  SER A 121      -2.017   7.117 -14.687  1.00  0.330          O  
ATOM   1850  H   SER A 121       0.181   8.811 -11.972  1.00  0.260          H  
ATOM   1851  HA  SER A 121       0.520   8.111 -14.659  1.00  0.290          H  
ATOM   1852 1HB  SER A 121      -0.757   6.754 -13.141  1.00  0.390          H  
ATOM   1853 2HB  SER A 121      -1.904   8.005 -12.867  1.00  0.390          H  
ATOM   1854  HG  SER A 121      -2.627   6.466 -14.323  1.00  0.390          H  
ATOM   1855  N   PRO A 122      -0.927   9.675 -16.201  1.00  0.270          N  
ATOM   1856  CA  PRO A 122      -1.533  10.671 -17.090  1.00  0.300          C  
ATOM   1857  C   PRO A 122      -3.049  10.795 -16.956  1.00  0.330          C  
ATOM   1858  O   PRO A 122      -3.641  11.765 -17.427  1.00  0.360          O  
ATOM   1859  CB  PRO A 122      -1.139  10.164 -18.487  1.00  0.450          C  
ATOM   1860  CG  PRO A 122      -0.857   8.690 -18.311  1.00  0.450          C  
ATOM   1861  CD  PRO A 122      -0.247   8.573 -16.931  1.00  0.450          C  
ATOM   1862  HA  PRO A 122      -1.061  11.644 -16.894  1.00  0.360          H  
ATOM   1863 1HB  PRO A 122      -1.960  10.358 -19.195  1.00  0.540          H  
ATOM   1864 2HB  PRO A 122      -0.265  10.726 -18.851  1.00  0.540          H  
ATOM   1865 1HG  PRO A 122      -1.787   8.109 -18.416  1.00  0.540          H  
ATOM   1866 2HG  PRO A 122      -0.178   8.338 -19.103  1.00  0.540          H  
ATOM   1867 1HD  PRO A 122      -0.501   7.584 -16.539  1.00  0.540          H  
ATOM   1868 2HD  PRO A 122       0.843   8.745 -16.964  1.00  0.540          H  
ATOM   1869  N   VAL A 123      -3.681   9.800 -16.352  1.00  0.330          N  
ATOM   1870  CA  VAL A 123      -5.120   9.847 -16.182  1.00  0.370          C  
ATOM   1871  C   VAL A 123      -5.505  10.243 -14.757  1.00  0.410          C  
ATOM   1872  O   VAL A 123      -6.655  10.588 -14.492  1.00  0.640          O  
ATOM   1873  CB  VAL A 123      -5.734   8.499 -16.593  1.00  0.500          C  
ATOM   1874  CG1 VAL A 123      -5.451   8.240 -18.067  1.00  0.500          C  
ATOM   1875  CG2 VAL A 123      -5.100   7.378 -15.778  1.00  0.500          C  
ATOM   1876  H   VAL A 123      -3.146   9.020 -15.981  1.00  0.400          H  
ATOM   1877  HA  VAL A 123      -5.520  10.605 -16.857  1.00  0.440          H  
ATOM   1878  HB  VAL A 123      -6.813   8.528 -16.434  1.00  0.600          H  
ATOM   1879 1HG1 VAL A 123      -5.886   7.286 -18.362  1.00  0.600          H  
ATOM   1880 2HG1 VAL A 123      -5.892   9.040 -18.661  1.00  0.600          H  
ATOM   1881 3HG1 VAL A 123      -4.378   8.216 -18.237  1.00  0.600          H  
ATOM   1882 1HG2 VAL A 123      -5.529   6.429 -16.080  1.00  0.600          H  
ATOM   1883 2HG2 VAL A 123      -4.049   7.355 -15.970  1.00  0.600          H  
ATOM   1884 3HG2 VAL A 123      -5.273   7.537 -14.718  1.00  0.600          H  
ATOM   1885  N   ASN A 124      -4.540  10.186 -13.848  1.00  0.250          N  
ATOM   1886  CA  ASN A 124      -4.712  10.539 -12.454  1.00  0.230          C  
ATOM   1887  C   ASN A 124      -4.542  12.039 -12.310  1.00  0.220          C  
ATOM   1888  O   ASN A 124      -3.759  12.662 -13.036  1.00  0.220          O  
ATOM   1889  CB  ASN A 124      -3.746   9.779 -11.576  1.00  0.330          C  
ATOM   1890  CG  ASN A 124      -3.997   9.980 -10.113  1.00  0.330          C  
ATOM   1891  OD1 ASN A 124      -3.464  10.930  -9.519  1.00  0.330          O  
ATOM   1892  ND2 ASN A 124      -4.800   9.149  -9.514  1.00  0.330          N  
ATOM   1893  H   ASN A 124      -3.591   9.975 -14.147  1.00  0.300          H  
ATOM   1894  HA  ASN A 124      -5.705  10.275 -12.136  1.00  0.280          H  
ATOM   1895 1HB  ASN A 124      -3.840   8.718 -11.791  1.00  0.400          H  
ATOM   1896 2HB  ASN A 124      -2.722  10.078 -11.805  1.00  0.400          H  
ATOM   1897 1HD2 ASN A 124      -4.997   9.257  -8.542  1.00  0.400          H  
ATOM   1898 2HD2 ASN A 124      -5.285   8.426 -10.024  1.00  0.400          H  
ATOM   1899  N   PHE A 125      -5.163  12.639 -11.313  1.00  0.220          N  
ATOM   1900  CA  PHE A 125      -4.953  14.066 -11.120  1.00  0.230          C  
ATOM   1901  C   PHE A 125      -3.461  14.428 -10.962  1.00  0.180          C  
ATOM   1902  O   PHE A 125      -3.044  15.510 -11.389  1.00  0.190          O  
ATOM   1903  CB  PHE A 125      -5.683  14.560  -9.874  1.00  0.320          C  
ATOM   1904  CG  PHE A 125      -4.968  14.236  -8.608  1.00  0.320          C  
ATOM   1905  CD1 PHE A 125      -4.054  15.139  -8.080  1.00  0.320          C  
ATOM   1906  CD2 PHE A 125      -5.187  13.040  -7.940  1.00  0.320          C  
ATOM   1907  CE1 PHE A 125      -3.373  14.838  -6.948  1.00  0.320          C  
ATOM   1908  CE2 PHE A 125      -4.502  12.743  -6.799  1.00  0.320          C  
ATOM   1909  CZ  PHE A 125      -3.594  13.630  -6.308  1.00  0.320          C  
ATOM   1910  H   PHE A 125      -5.826  12.118 -10.731  1.00  0.260          H  
ATOM   1911  HA  PHE A 125      -5.346  14.588 -11.989  1.00  0.280          H  
ATOM   1912 1HB  PHE A 125      -5.827  15.638  -9.926  1.00  0.380          H  
ATOM   1913 2HB  PHE A 125      -6.657  14.099  -9.821  1.00  0.380          H  
ATOM   1914  HD1 PHE A 125      -3.878  16.094  -8.594  1.00  0.380          H  
ATOM   1915  HD2 PHE A 125      -5.897  12.323  -8.333  1.00  0.380          H  
ATOM   1916  HE1 PHE A 125      -2.655  15.553  -6.562  1.00  0.380          H  
ATOM   1917  HE2 PHE A 125      -4.672  11.794  -6.286  1.00  0.380          H  
ATOM   1918  HZ  PHE A 125      -3.048  13.373  -5.409  1.00  0.380          H  
ATOM   1919  N   SER A 126      -2.615  13.505 -10.457  1.00  0.180          N  
ATOM   1920  CA  SER A 126      -1.198  13.782 -10.254  1.00  0.180          C  
ATOM   1921  C   SER A 126      -0.419  13.902 -11.564  1.00  0.210          C  
ATOM   1922  O   SER A 126       0.717  14.378 -11.556  1.00  0.370          O  
ATOM   1923  CB  SER A 126      -0.546  12.689  -9.424  1.00  0.250          C  
ATOM   1924  OG  SER A 126      -1.044  12.644  -8.121  1.00  0.250          O  
ATOM   1925  H   SER A 126      -2.952  12.595 -10.133  1.00  0.220          H  
ATOM   1926  HA  SER A 126      -1.114  14.726  -9.715  1.00  0.220          H  
ATOM   1927 1HB  SER A 126      -0.714  11.725  -9.907  1.00  0.300          H  
ATOM   1928 2HB  SER A 126       0.531  12.850  -9.391  1.00  0.300          H  
ATOM   1929  HG  SER A 126      -0.505  11.968  -7.657  1.00  0.300          H  
ATOM   1930  N   GLY A 127      -0.984  13.398 -12.668  1.00  0.190          N  
ATOM   1931  CA  GLY A 127      -0.347  13.478 -13.979  1.00  0.210          C  
ATOM   1932  C   GLY A 127      -1.057  14.509 -14.871  1.00  0.200          C  
ATOM   1933  O   GLY A 127      -0.483  14.995 -15.850  1.00  0.190          O  
ATOM   1934  H   GLY A 127      -1.915  12.987 -12.613  1.00  0.230          H  
ATOM   1935 1HA  GLY A 127       0.701  13.748 -13.863  1.00  0.250          H  
ATOM   1936 2HA  GLY A 127      -0.371  12.504 -14.457  1.00  0.250          H  
ATOM   1937  N   LYS A 128      -2.307  14.858 -14.525  1.00  0.280          N  
ATOM   1938  CA  LYS A 128      -3.073  15.838 -15.292  1.00  0.280          C  
ATOM   1939  C   LYS A 128      -2.866  17.273 -14.803  1.00  0.320          C  
ATOM   1940  O   LYS A 128      -2.754  18.195 -15.611  1.00  0.350          O  
ATOM   1941  CB  LYS A 128      -4.577  15.518 -15.284  1.00  0.390          C  
ATOM   1942  CG  LYS A 128      -5.421  16.534 -16.116  1.00  0.390          C  
ATOM   1943  CD  LYS A 128      -6.911  16.153 -16.245  1.00  0.390          C  
ATOM   1944  CE  LYS A 128      -7.661  17.201 -17.099  1.00  0.390          C  
ATOM   1945  NZ  LYS A 128      -9.119  16.880 -17.286  1.00  0.390          N  
ATOM   1946  H   LYS A 128      -2.758  14.372 -13.751  1.00  0.340          H  
ATOM   1947  HA  LYS A 128      -2.729  15.795 -16.325  1.00  0.340          H  
ATOM   1948 1HB  LYS A 128      -4.738  14.513 -15.684  1.00  0.470          H  
ATOM   1949 2HB  LYS A 128      -4.941  15.522 -14.258  1.00  0.470          H  
ATOM   1950 1HG  LYS A 128      -5.368  17.517 -15.643  1.00  0.470          H  
ATOM   1951 2HG  LYS A 128      -4.988  16.616 -17.114  1.00  0.470          H  
ATOM   1952 1HD  LYS A 128      -7.002  15.171 -16.712  1.00  0.470          H  
ATOM   1953 2HD  LYS A 128      -7.371  16.111 -15.267  1.00  0.470          H  
ATOM   1954 1HE  LYS A 128      -7.578  18.178 -16.621  1.00  0.470          H  
ATOM   1955 2HE  LYS A 128      -7.188  17.247 -18.079  1.00  0.470          H  
ATOM   1956 1HZ  LYS A 128      -9.550  17.591 -17.856  1.00  0.470          H  
ATOM   1957 2HZ  LYS A 128      -9.223  15.989 -17.739  1.00  0.470          H  
ATOM   1958 3HZ  LYS A 128      -9.625  16.853 -16.383  1.00  0.470          H  
ATOM   1959  N   GLN A 129      -2.860  17.481 -13.481  1.00  0.340          N  
ATOM   1960  CA  GLN A 129      -2.755  18.830 -12.936  1.00  0.400          C  
ATOM   1961  C   GLN A 129      -1.309  19.295 -12.736  1.00  0.390          C  
ATOM   1962  O   GLN A 129      -1.060  20.478 -12.506  1.00  0.440          O  
ATOM   1963  CB  GLN A 129      -3.509  18.907 -11.601  1.00  0.540          C  
ATOM   1964  CG  GLN A 129      -5.018  18.673 -11.723  1.00  0.540          C  
ATOM   1965  CD  GLN A 129      -5.747  18.798 -10.389  1.00  0.540          C  
ATOM   1966  OE1 GLN A 129      -5.245  18.336  -9.353  1.00  0.540          O  
ATOM   1967  NE2 GLN A 129      -6.917  19.432 -10.407  1.00  0.540          N  
ATOM   1968  H   GLN A 129      -2.959  16.696 -12.837  1.00  0.410          H  
ATOM   1969  HA  GLN A 129      -3.227  19.511 -13.638  1.00  0.480          H  
ATOM   1970 1HB  GLN A 129      -3.115  18.150 -10.923  1.00  0.640          H  
ATOM   1971 2HB  GLN A 129      -3.342  19.881 -11.138  1.00  0.640          H  
ATOM   1972 1HG  GLN A 129      -5.443  19.372 -12.424  1.00  0.640          H  
ATOM   1973 2HG  GLN A 129      -5.166  17.652 -12.087  1.00  0.640          H  
ATOM   1974 1HE2 GLN A 129      -7.438  19.560  -9.548  1.00  0.640          H  
ATOM   1975 2HE2 GLN A 129      -7.296  19.792 -11.264  1.00  0.640          H  
ATOM   1976  N   TYR A 130      -0.371  18.371 -12.813  1.00  0.380          N  
ATOM   1977  CA  TYR A 130       1.044  18.624 -12.560  1.00  0.360          C  
ATOM   1978  C   TYR A 130       1.907  18.035 -13.664  1.00  0.340          C  
ATOM   1979  O   TYR A 130       1.446  17.193 -14.430  1.00  0.380          O  
ATOM   1980  CB  TYR A 130       1.439  18.079 -11.196  1.00  0.510          C  
ATOM   1981  CG  TYR A 130       0.716  18.746 -10.016  1.00  0.510          C  
ATOM   1982  CD1 TYR A 130      -0.466  18.218  -9.483  1.00  0.510          C  
ATOM   1983  CD2 TYR A 130       1.241  19.894  -9.478  1.00  0.510          C  
ATOM   1984  CE1 TYR A 130      -1.092  18.869  -8.415  1.00  0.510          C  
ATOM   1985  CE2 TYR A 130       0.618  20.520  -8.434  1.00  0.510          C  
ATOM   1986  CZ  TYR A 130      -0.525  20.044  -7.894  1.00  0.510          C  
ATOM   1987  OH  TYR A 130      -1.128  20.725  -6.824  1.00  0.510          O  
ATOM   1988  H   TYR A 130      -0.662  17.432 -13.050  1.00  0.460          H  
ATOM   1989  HA  TYR A 130       1.219  19.698 -12.557  1.00  0.430          H  
ATOM   1990 1HB  TYR A 130       1.224  17.009 -11.170  1.00  0.610          H  
ATOM   1991 2HB  TYR A 130       2.513  18.205 -11.057  1.00  0.610          H  
ATOM   1992  HD1 TYR A 130      -0.898  17.304  -9.901  1.00  0.610          H  
ATOM   1993  HD2 TYR A 130       2.159  20.314  -9.890  1.00  0.610          H  
ATOM   1994  HE1 TYR A 130      -2.015  18.466  -7.995  1.00  0.610          H  
ATOM   1995  HE2 TYR A 130       1.038  21.411  -8.036  1.00  0.610          H  
ATOM   1996  HH  TYR A 130      -0.548  21.488  -6.500  1.00  0.610          H  
ATOM   1997  N   GLN A 131       3.148  18.497 -13.780  1.00  0.340          N  
ATOM   1998  CA  GLN A 131       4.050  17.941 -14.786  1.00  0.350          C  
ATOM   1999  C   GLN A 131       4.819  16.773 -14.201  1.00  0.390          C  
ATOM   2000  O   GLN A 131       5.730  16.953 -13.397  1.00  0.730          O  
ATOM   2001  CB  GLN A 131       5.027  19.001 -15.304  1.00  0.490          C  
ATOM   2002  CG  GLN A 131       6.069  18.480 -16.325  1.00  0.490          C  
ATOM   2003  CD  GLN A 131       5.460  18.038 -17.655  1.00  0.490          C  
ATOM   2004  OE1 GLN A 131       4.769  18.819 -18.314  1.00  0.490          O  
ATOM   2005  NE2 GLN A 131       5.713  16.795 -18.057  1.00  0.490          N  
ATOM   2006  H   GLN A 131       3.492  19.185 -13.102  1.00  0.410          H  
ATOM   2007  HA  GLN A 131       3.456  17.574 -15.624  1.00  0.420          H  
ATOM   2008 1HB  GLN A 131       4.462  19.801 -15.783  1.00  0.580          H  
ATOM   2009 2HB  GLN A 131       5.556  19.455 -14.473  1.00  0.580          H  
ATOM   2010 1HG  GLN A 131       6.771  19.288 -16.524  1.00  0.580          H  
ATOM   2011 2HG  GLN A 131       6.605  17.634 -15.894  1.00  0.580          H  
ATOM   2012 1HE2 GLN A 131       5.340  16.462 -18.928  1.00  0.580          H  
ATOM   2013 2HE2 GLN A 131       6.280  16.179 -17.496  1.00  0.580          H  
ATOM   2014  N   ALA A 132       4.456  15.567 -14.594  1.00  0.410          N  
ATOM   2015  CA  ALA A 132       5.103  14.408 -14.014  1.00  0.430          C  
ATOM   2016  C   ALA A 132       6.201  13.879 -14.917  1.00  0.370          C  
ATOM   2017  O   ALA A 132       6.020  13.753 -16.131  1.00  0.410          O  
ATOM   2018  CB  ALA A 132       4.076  13.318 -13.742  1.00  0.590          C  
ATOM   2019  H   ALA A 132       3.703  15.460 -15.265  1.00  0.490          H  
ATOM   2020  HA  ALA A 132       5.556  14.702 -13.069  1.00  0.520          H  
ATOM   2021 1HB  ALA A 132       4.572  12.463 -13.282  1.00  0.710          H  
ATOM   2022 2HB  ALA A 132       3.307  13.702 -13.065  1.00  0.710          H  
ATOM   2023 3HB  ALA A 132       3.608  13.005 -14.674  1.00  0.710          H  
ATOM   2024  N   VAL A 133       7.317  13.536 -14.301  1.00  0.360          N  
ATOM   2025  CA  VAL A 133       8.450  12.902 -14.958  1.00  0.350          C  
ATOM   2026  C   VAL A 133       8.813  11.703 -14.090  1.00  0.310          C  
ATOM   2027  O   VAL A 133       8.682  11.779 -12.866  1.00  0.410          O  
ATOM   2028  CB  VAL A 133       9.598  13.902 -15.208  1.00  0.490          C  
ATOM   2029  CG1 VAL A 133      10.801  13.192 -15.817  1.00  0.490          C  
ATOM   2030  CG2 VAL A 133       9.103  15.031 -16.121  1.00  0.490          C  
ATOM   2031  H   VAL A 133       7.370  13.737 -13.293  1.00  0.430          H  
ATOM   2032  HA  VAL A 133       8.131  12.529 -15.932  1.00  0.420          H  
ATOM   2033  HB  VAL A 133       9.883  14.321 -14.331  1.00  0.590          H  
ATOM   2034 1HG1 VAL A 133      11.585  13.910 -15.970  1.00  0.590          H  
ATOM   2035 2HG1 VAL A 133      11.167  12.413 -15.148  1.00  0.590          H  
ATOM   2036 3HG1 VAL A 133      10.520  12.751 -16.772  1.00  0.590          H  
ATOM   2037 1HG2 VAL A 133       9.904  15.743 -16.285  1.00  0.590          H  
ATOM   2038 2HG2 VAL A 133       8.785  14.613 -17.075  1.00  0.590          H  
ATOM   2039 3HG2 VAL A 133       8.269  15.546 -15.656  1.00  0.590          H  
ATOM   2040  N   THR A 134       9.158  10.576 -14.700  1.00  0.270          N  
ATOM   2041  CA  THR A 134       9.401   9.403 -13.886  1.00  0.350          C  
ATOM   2042  C   THR A 134      10.812   8.825 -13.835  1.00  0.310          C  
ATOM   2043  O   THR A 134      11.637   8.990 -14.738  1.00  0.260          O  
ATOM   2044  CB  THR A 134       8.424   8.303 -14.328  1.00  0.460          C  
ATOM   2045  OG1 THR A 134       8.637   7.988 -15.729  1.00  0.460          O  
ATOM   2046  CG2 THR A 134       6.979   8.771 -14.113  1.00  0.460          C  
ATOM   2047  H   THR A 134       9.247  10.516 -15.706  1.00  0.320          H  
ATOM   2048  HA  THR A 134       9.142   9.669 -12.873  1.00  0.420          H  
ATOM   2049  HB  THR A 134       8.614   7.428 -13.745  1.00  0.550          H  
ATOM   2050  HG1 THR A 134       8.127   7.162 -15.984  1.00  0.550          H  
ATOM   2051 1HG2 THR A 134       6.294   7.986 -14.419  1.00  0.550          H  
ATOM   2052 2HG2 THR A 134       6.831   8.996 -13.054  1.00  0.550          H  
ATOM   2053 3HG2 THR A 134       6.783   9.661 -14.702  1.00  0.550          H  
ATOM   2054  N   TYR A 135      11.020   8.065 -12.758  1.00  0.340          N  
ATOM   2055  CA  TYR A 135      12.220   7.325 -12.401  1.00  0.320          C  
ATOM   2056  C   TYR A 135      12.071   5.869 -12.786  1.00  0.280          C  
ATOM   2057  O   TYR A 135      10.953   5.365 -12.952  1.00  0.310          O  
ATOM   2058  CB  TYR A 135      12.458   7.341 -10.892  1.00  0.460          C  
ATOM   2059  CG  TYR A 135      12.652   8.658 -10.243  1.00  0.460          C  
ATOM   2060  CD1 TYR A 135      11.967   8.913  -9.075  1.00  0.460          C  
ATOM   2061  CD2 TYR A 135      13.504   9.591 -10.761  1.00  0.460          C  
ATOM   2062  CE1 TYR A 135      12.153  10.077  -8.422  1.00  0.460          C  
ATOM   2063  CE2 TYR A 135      13.699  10.760 -10.105  1.00  0.460          C  
ATOM   2064  CZ  TYR A 135      13.037  11.005  -8.936  1.00  0.460          C  
ATOM   2065  OH  TYR A 135      13.284  12.156  -8.263  1.00  0.460          O  
ATOM   2066  H   TYR A 135      10.257   8.051 -12.089  1.00  0.410          H  
ATOM   2067  HA  TYR A 135      13.072   7.735 -12.941  1.00  0.380          H  
ATOM   2068 1HB  TYR A 135      11.631   6.854 -10.401  1.00  0.550          H  
ATOM   2069 2HB  TYR A 135      13.340   6.739 -10.675  1.00  0.550          H  
ATOM   2070  HD1 TYR A 135      11.288   8.167  -8.664  1.00  0.550          H  
ATOM   2071  HD2 TYR A 135      14.040   9.394 -11.668  1.00  0.550          H  
ATOM   2072  HE1 TYR A 135      11.622  10.254  -7.496  1.00  0.550          H  
ATOM   2073  HE2 TYR A 135      14.401  11.495 -10.498  1.00  0.550          H  
ATOM   2074  HH  TYR A 135      14.024  12.614  -8.674  1.00  0.550          H  
ATOM   2075  N   SER A 136      13.186   5.156 -12.846  1.00  0.270          N  
ATOM   2076  CA  SER A 136      13.127   3.752 -13.197  1.00  0.280          C  
ATOM   2077  C   SER A 136      14.099   2.879 -12.422  1.00  0.290          C  
ATOM   2078  O   SER A 136      14.890   3.359 -11.592  1.00  0.280          O  
ATOM   2079  CB  SER A 136      13.386   3.608 -14.683  1.00  0.390          C  
ATOM   2080  OG  SER A 136      14.698   3.992 -15.000  1.00  0.390          O  
ATOM   2081  H   SER A 136      14.088   5.588 -12.694  1.00  0.320          H  
ATOM   2082  HA  SER A 136      12.124   3.396 -12.977  1.00  0.340          H  
ATOM   2083 1HB  SER A 136      13.228   2.576 -14.988  1.00  0.470          H  
ATOM   2084 2HB  SER A 136      12.677   4.224 -15.234  1.00  0.470          H  
ATOM   2085  HG  SER A 136      14.790   3.855 -15.946  1.00  0.470          H  
ATOM   2086  N   LEU A 137      13.988   1.581 -12.676  1.00  0.330          N  
ATOM   2087  CA  LEU A 137      14.824   0.586 -12.047  1.00  0.320          C  
ATOM   2088  C   LEU A 137      15.943   0.261 -13.011  1.00  0.360          C  
ATOM   2089  O   LEU A 137      15.790   0.438 -14.221  1.00  0.370          O  
ATOM   2090  CB  LEU A 137      14.035  -0.693 -11.779  1.00  0.450          C  
ATOM   2091  CG  LEU A 137      12.736  -0.544 -10.996  1.00  0.450          C  
ATOM   2092  CD1 LEU A 137      12.098  -1.884 -10.872  1.00  0.450          C  
ATOM   2093  CD2 LEU A 137      12.958   0.090  -9.662  1.00  0.450          C  
ATOM   2094  H   LEU A 137      13.317   1.283 -13.370  1.00  0.400          H  
ATOM   2095  HA  LEU A 137      15.257   0.986 -11.137  1.00  0.380          H  
ATOM   2096 1HB  LEU A 137      13.802  -1.162 -12.733  1.00  0.540          H  
ATOM   2097 2HB  LEU A 137      14.678  -1.365 -11.225  1.00  0.540          H  
ATOM   2098  HG  LEU A 137      12.089   0.061 -11.555  1.00  0.540          H  
ATOM   2099 1HD1 LEU A 137      11.135  -1.786 -10.359  1.00  0.540          H  
ATOM   2100 2HD1 LEU A 137      11.945  -2.267 -11.862  1.00  0.540          H  
ATOM   2101 3HD1 LEU A 137      12.741  -2.556 -10.311  1.00  0.540          H  
ATOM   2102 1HD2 LEU A 137      12.005   0.193  -9.138  1.00  0.540          H  
ATOM   2103 2HD2 LEU A 137      13.618  -0.522  -9.083  1.00  0.540          H  
ATOM   2104 3HD2 LEU A 137      13.385   1.060  -9.808  1.00  0.540          H  
ATOM   2105  N   ASP A 138      17.051  -0.242 -12.492  1.00  0.390          N  
ATOM   2106  CA  ASP A 138      18.161  -0.661 -13.337  1.00  0.430          C  
ATOM   2107  C   ASP A 138      17.842  -2.010 -13.948  1.00  0.360          C  
ATOM   2108  O   ASP A 138      17.673  -3.002 -13.240  1.00  0.530          O  
ATOM   2109  CB  ASP A 138      19.507  -0.699 -12.595  1.00  0.590          C  
ATOM   2110  CG  ASP A 138      20.739  -1.061 -13.545  1.00  0.590          C  
ATOM   2111  OD1 ASP A 138      20.547  -1.740 -14.570  1.00  0.590          O  
ATOM   2112  OD2 ASP A 138      21.837  -0.648 -13.227  1.00  0.590          O  
ATOM   2113  H   ASP A 138      17.101  -0.350 -11.480  1.00  0.470          H  
ATOM   2114  HA  ASP A 138      18.264   0.062 -14.149  1.00  0.520          H  
ATOM   2115 1HB  ASP A 138      19.697   0.279 -12.143  1.00  0.700          H  
ATOM   2116 2HB  ASP A 138      19.459  -1.425 -11.786  1.00  0.700          H  
ATOM   2117  N   PHE A 139      17.731  -2.042 -15.261  1.00  0.490          N  
ATOM   2118  CA  PHE A 139      17.377  -3.234 -16.016  1.00  0.630          C  
ATOM   2119  C   PHE A 139      18.082  -4.513 -15.560  1.00  0.480          C  
ATOM   2120  O   PHE A 139      17.466  -5.580 -15.560  1.00  0.570          O  
ATOM   2121  CB  PHE A 139      17.675  -3.006 -17.500  1.00  0.830          C  
ATOM   2122  CG  PHE A 139      17.438  -4.200 -18.363  1.00  0.830          C  
ATOM   2123  CD1 PHE A 139      16.164  -4.562 -18.741  1.00  0.830          C  
ATOM   2124  CD2 PHE A 139      18.507  -4.967 -18.804  1.00  0.830          C  
ATOM   2125  CE1 PHE A 139      15.955  -5.664 -19.532  1.00  0.830          C  
ATOM   2126  CE2 PHE A 139      18.301  -6.066 -19.595  1.00  0.830          C  
ATOM   2127  CZ  PHE A 139      17.018  -6.416 -19.961  1.00  0.830          C  
ATOM   2128  H   PHE A 139      17.898  -1.179 -15.761  1.00  0.590          H  
ATOM   2129  HA  PHE A 139      16.304  -3.389 -15.899  1.00  0.760          H  
ATOM   2130 1HB  PHE A 139      17.060  -2.190 -17.870  1.00  0.990          H  
ATOM   2131 2HB  PHE A 139      18.717  -2.709 -17.613  1.00  0.990          H  
ATOM   2132  HD1 PHE A 139      15.328  -3.970 -18.401  1.00  0.990          H  
ATOM   2133  HD2 PHE A 139      19.519  -4.690 -18.513  1.00  0.990          H  
ATOM   2134  HE1 PHE A 139      14.947  -5.945 -19.816  1.00  0.990          H  
ATOM   2135  HE2 PHE A 139      19.150  -6.661 -19.932  1.00  0.990          H  
ATOM   2136  HZ  PHE A 139      16.849  -7.289 -20.587  1.00  0.990          H  
ATOM   2137  N   GLU A 140      19.374  -4.439 -15.227  1.00  0.480          N  
ATOM   2138  CA  GLU A 140      20.096  -5.667 -14.892  1.00  0.500          C  
ATOM   2139  C   GLU A 140      19.966  -6.153 -13.436  1.00  0.460          C  
ATOM   2140  O   GLU A 140      20.468  -7.233 -13.111  1.00  0.560          O  
ATOM   2141  CB  GLU A 140      21.579  -5.512 -15.232  1.00  0.690          C  
ATOM   2142  CG  GLU A 140      21.857  -5.357 -16.727  1.00  0.690          C  
ATOM   2143  CD  GLU A 140      23.321  -5.232 -17.064  1.00  0.690          C  
ATOM   2144  OE1 GLU A 140      24.130  -5.245 -16.167  1.00  0.690          O  
ATOM   2145  OE2 GLU A 140      23.626  -5.124 -18.228  1.00  0.690          O  
ATOM   2146  H   GLU A 140      19.862  -3.525 -15.192  1.00  0.580          H  
ATOM   2147  HA  GLU A 140      19.698  -6.455 -15.530  1.00  0.600          H  
ATOM   2148 1HB  GLU A 140      21.972  -4.627 -14.723  1.00  0.830          H  
ATOM   2149 2HB  GLU A 140      22.133  -6.376 -14.868  1.00  0.830          H  
ATOM   2150 1HG  GLU A 140      21.439  -6.213 -17.255  1.00  0.830          H  
ATOM   2151 2HG  GLU A 140      21.343  -4.464 -17.074  1.00  0.830          H  
ATOM   2152  N   THR A 141      19.334  -5.370 -12.544  1.00  0.390          N  
ATOM   2153  CA  THR A 141      19.227  -5.778 -11.140  1.00  0.370          C  
ATOM   2154  C   THR A 141      17.793  -5.694 -10.712  1.00  0.310          C  
ATOM   2155  O   THR A 141      17.373  -6.319  -9.738  1.00  0.310          O  
ATOM   2156  CB  THR A 141      19.994  -4.838 -10.185  1.00  0.530          C  
ATOM   2157  OG1 THR A 141      19.369  -3.515 -10.200  1.00  0.530          O  
ATOM   2158  CG2 THR A 141      21.441  -4.710 -10.635  1.00  0.530          C  
ATOM   2159  H   THR A 141      18.877  -4.504 -12.841  1.00  0.470          H  
ATOM   2160  HA  THR A 141      19.570  -6.805 -11.025  1.00  0.440          H  
ATOM   2161  HB  THR A 141      19.956  -5.241  -9.175  1.00  0.630          H  
ATOM   2162  HG1 THR A 141      19.624  -3.021  -9.385  1.00  0.630          H  
ATOM   2163 1HG2 THR A 141      21.974  -4.047  -9.957  1.00  0.630          H  
ATOM   2164 2HG2 THR A 141      21.909  -5.695 -10.628  1.00  0.630          H  
ATOM   2165 3HG2 THR A 141      21.479  -4.298 -11.644  1.00  0.630          H  
ATOM   2166  N   GLU A 142      17.063  -4.901 -11.470  1.00  0.300          N  
ATOM   2167  CA  GLU A 142      15.689  -4.499 -11.237  1.00  0.280          C  
ATOM   2168  C   GLU A 142      15.516  -3.816  -9.876  1.00  0.270          C  
ATOM   2169  O   GLU A 142      14.502  -3.999  -9.203  1.00  0.270          O  
ATOM   2170  CB  GLU A 142      14.754  -5.699 -11.415  1.00  0.400          C  
ATOM   2171  CG  GLU A 142      14.803  -6.270 -12.831  1.00  0.400          C  
ATOM   2172  CD  GLU A 142      13.879  -7.432 -13.101  1.00  0.400          C  
ATOM   2173  OE1 GLU A 142      13.660  -8.265 -12.237  1.00  0.400          O  
ATOM   2174  OE2 GLU A 142      13.409  -7.498 -14.209  1.00  0.400          O  
ATOM   2175  H   GLU A 142      17.540  -4.460 -12.250  1.00  0.360          H  
ATOM   2176  HA  GLU A 142      15.426  -3.768 -12.004  1.00  0.340          H  
ATOM   2177 1HB  GLU A 142      15.028  -6.474 -10.751  1.00  0.480          H  
ATOM   2178 2HB  GLU A 142      13.731  -5.410 -11.184  1.00  0.480          H  
ATOM   2179 1HG  GLU A 142      14.564  -5.468 -13.528  1.00  0.480          H  
ATOM   2180 2HG  GLU A 142      15.828  -6.583 -13.039  1.00  0.480          H  
ATOM   2181  N   THR A 143      16.486  -2.970  -9.503  1.00  0.320          N  
ATOM   2182  CA  THR A 143      16.417  -2.198  -8.268  1.00  0.290          C  
ATOM   2183  C   THR A 143      16.397  -0.708  -8.593  1.00  0.280          C  
ATOM   2184  O   THR A 143      16.761  -0.294  -9.695  1.00  0.300          O  
ATOM   2185  CB  THR A 143      17.616  -2.517  -7.347  1.00  0.420          C  
ATOM   2186  OG1 THR A 143      18.857  -2.115  -7.996  1.00  0.420          O  
ATOM   2187  CG2 THR A 143      17.643  -4.019  -7.070  1.00  0.420          C  
ATOM   2188  H   THR A 143      17.336  -2.889 -10.058  1.00  0.380          H  
ATOM   2189  HA  THR A 143      15.506  -2.455  -7.740  1.00  0.350          H  
ATOM   2190  HB  THR A 143      17.512  -1.976  -6.406  1.00  0.500          H  
ATOM   2191  HG1 THR A 143      18.952  -1.147  -7.944  1.00  0.500          H  
ATOM   2192 1HG2 THR A 143      18.481  -4.256  -6.419  1.00  0.500          H  
ATOM   2193 2HG2 THR A 143      16.712  -4.312  -6.590  1.00  0.500          H  
ATOM   2194 3HG2 THR A 143      17.749  -4.558  -7.994  1.00  0.500          H  
ATOM   2195  N   LEU A 144      16.008   0.132  -7.638  1.00  0.260          N  
ATOM   2196  CA  LEU A 144      15.960   1.569  -7.927  1.00  0.240          C  
ATOM   2197  C   LEU A 144      17.292   2.136  -8.372  1.00  0.260          C  
ATOM   2198  O   LEU A 144      18.335   1.936  -7.736  1.00  0.270          O  
ATOM   2199  CB  LEU A 144      15.456   2.323  -6.686  1.00  0.340          C  
ATOM   2200  CG  LEU A 144      13.944   2.205  -6.364  1.00  0.340          C  
ATOM   2201  CD1 LEU A 144      13.678   2.694  -4.954  1.00  0.340          C  
ATOM   2202  CD2 LEU A 144      13.151   3.064  -7.306  1.00  0.340          C  
ATOM   2203  H   LEU A 144      15.717  -0.230  -6.731  1.00  0.310          H  
ATOM   2204  HA  LEU A 144      15.266   1.729  -8.742  1.00  0.290          H  
ATOM   2205 1HB  LEU A 144      15.983   1.931  -5.833  1.00  0.410          H  
ATOM   2206 2HB  LEU A 144      15.707   3.379  -6.792  1.00  0.410          H  
ATOM   2207  HG  LEU A 144      13.632   1.195  -6.467  1.00  0.410          H  
ATOM   2208 1HD1 LEU A 144      12.613   2.617  -4.736  1.00  0.410          H  
ATOM   2209 2HD1 LEU A 144      14.230   2.081  -4.249  1.00  0.410          H  
ATOM   2210 3HD1 LEU A 144      13.994   3.727  -4.866  1.00  0.410          H  
ATOM   2211 1HD2 LEU A 144      12.095   2.967  -7.057  1.00  0.410          H  
ATOM   2212 2HD2 LEU A 144      13.452   4.098  -7.197  1.00  0.410          H  
ATOM   2213 3HD2 LEU A 144      13.302   2.762  -8.327  1.00  0.410          H  
ATOM   2214  N   ASP A 145      17.275   2.843  -9.501  1.00  0.290          N  
ATOM   2215  CA  ASP A 145      18.504   3.405 -10.008  1.00  0.310          C  
ATOM   2216  C   ASP A 145      18.729   4.776  -9.407  1.00  0.300          C  
ATOM   2217  O   ASP A 145      18.276   5.780  -9.953  1.00  0.290          O  
ATOM   2218  CB  ASP A 145      18.461   3.439 -11.542  1.00  0.430          C  
ATOM   2219  CG  ASP A 145      19.750   3.930 -12.202  1.00  0.430          C  
ATOM   2220  OD1 ASP A 145      20.547   4.565 -11.530  1.00  0.430          O  
ATOM   2221  OD2 ASP A 145      19.929   3.690 -13.374  1.00  0.430          O  
ATOM   2222  H   ASP A 145      16.410   2.975 -10.041  1.00  0.350          H  
ATOM   2223  HA  ASP A 145      19.330   2.758  -9.710  1.00  0.370          H  
ATOM   2224 1HB  ASP A 145      18.250   2.437 -11.910  1.00  0.510          H  
ATOM   2225 2HB  ASP A 145      17.626   4.064 -11.863  1.00  0.510          H  
ATOM   2226  N   TYR A 146      19.436   4.813  -8.279  1.00  0.320          N  
ATOM   2227  CA  TYR A 146      19.629   6.066  -7.545  1.00  0.320          C  
ATOM   2228  C   TYR A 146      20.478   7.071  -8.302  1.00  0.370          C  
ATOM   2229  O   TYR A 146      20.296   8.282  -8.132  1.00  0.440          O  
ATOM   2230  CB  TYR A 146      20.169   5.787  -6.151  1.00  0.450          C  
ATOM   2231  CG  TYR A 146      19.090   5.198  -5.283  1.00  0.450          C  
ATOM   2232  CD1 TYR A 146      19.005   3.839  -5.171  1.00  0.450          C  
ATOM   2233  CD2 TYR A 146      18.176   6.010  -4.609  1.00  0.450          C  
ATOM   2234  CE1 TYR A 146      18.024   3.266  -4.423  1.00  0.450          C  
ATOM   2235  CE2 TYR A 146      17.190   5.421  -3.848  1.00  0.450          C  
ATOM   2236  CZ  TYR A 146      17.110   4.040  -3.768  1.00  0.450          C  
ATOM   2237  OH  TYR A 146      16.118   3.409  -3.035  1.00  0.450          O  
ATOM   2238  H   TYR A 146      19.747   3.915  -7.903  1.00  0.380          H  
ATOM   2239  HA  TYR A 146      18.669   6.523  -7.410  1.00  0.380          H  
ATOM   2240 1HB  TYR A 146      21.004   5.089  -6.200  1.00  0.540          H  
ATOM   2241 2HB  TYR A 146      20.523   6.711  -5.694  1.00  0.540          H  
ATOM   2242  HD1 TYR A 146      19.715   3.201  -5.695  1.00  0.540          H  
ATOM   2243  HD2 TYR A 146      18.235   7.098  -4.684  1.00  0.540          H  
ATOM   2244  HE1 TYR A 146      17.965   2.180  -4.358  1.00  0.540          H  
ATOM   2245  HE2 TYR A 146      16.486   6.035  -3.326  1.00  0.540          H  
ATOM   2246  HH  TYR A 146      16.182   2.456  -3.182  1.00  0.540          H  
ATOM   2247  N   ASP A 147      21.368   6.602  -9.175  1.00  0.350          N  
ATOM   2248  CA  ASP A 147      22.149   7.554  -9.944  1.00  0.380          C  
ATOM   2249  C   ASP A 147      21.221   8.218 -10.953  1.00  0.370          C  
ATOM   2250  O   ASP A 147      21.277   9.440 -11.139  1.00  0.390          O  
ATOM   2251  CB  ASP A 147      23.299   6.868 -10.675  1.00  0.520          C  
ATOM   2252  CG  ASP A 147      24.427   6.391  -9.758  1.00  0.520          C  
ATOM   2253  OD1 ASP A 147      24.506   6.810  -8.624  1.00  0.520          O  
ATOM   2254  OD2 ASP A 147      25.214   5.604 -10.217  1.00  0.520          O  
ATOM   2255  H   ASP A 147      21.519   5.604  -9.287  1.00  0.420          H  
ATOM   2256  HA  ASP A 147      22.550   8.315  -9.276  1.00  0.460          H  
ATOM   2257 1HB  ASP A 147      22.904   6.004 -11.222  1.00  0.620          H  
ATOM   2258 2HB  ASP A 147      23.716   7.552 -11.414  1.00  0.620          H  
ATOM   2259  N   ALA A 148      20.341   7.423 -11.588  1.00  0.350          N  
ATOM   2260  CA  ALA A 148      19.361   7.987 -12.516  1.00  0.340          C  
ATOM   2261  C   ALA A 148      18.418   8.923 -11.778  1.00  0.340          C  
ATOM   2262  O   ALA A 148      18.064   9.977 -12.296  1.00  0.340          O  
ATOM   2263  CB  ALA A 148      18.553   6.916 -13.207  1.00  0.480          C  
ATOM   2264  H   ALA A 148      20.384   6.400 -11.443  1.00  0.420          H  
ATOM   2265  HA  ALA A 148      19.899   8.560 -13.268  1.00  0.410          H  
ATOM   2266 1HB  ALA A 148      17.852   7.374 -13.897  1.00  0.580          H  
ATOM   2267 2HB  ALA A 148      19.224   6.255 -13.756  1.00  0.580          H  
ATOM   2268 3HB  ALA A 148      18.007   6.346 -12.464  1.00  0.580          H  
ATOM   2269  N   ILE A 149      18.042   8.573 -10.543  1.00  0.340          N  
ATOM   2270  CA  ILE A 149      17.124   9.401  -9.766  1.00  0.360          C  
ATOM   2271  C   ILE A 149      17.734  10.776  -9.595  1.00  0.360          C  
ATOM   2272  O   ILE A 149      17.065  11.791  -9.825  1.00  0.380          O  
ATOM   2273  CB  ILE A 149      16.773   8.732  -8.398  1.00  0.500          C  
ATOM   2274  CG1 ILE A 149      15.892   7.454  -8.661  1.00  0.500          C  
ATOM   2275  CG2 ILE A 149      16.051   9.688  -7.432  1.00  0.500          C  
ATOM   2276  CD1 ILE A 149      15.705   6.469  -7.497  1.00  0.500          C  
ATOM   2277  H   ILE A 149      18.368   7.675 -10.171  1.00  0.410          H  
ATOM   2278  HA  ILE A 149      16.210   9.507 -10.337  1.00  0.430          H  
ATOM   2279  HB  ILE A 149      17.692   8.429  -7.935  1.00  0.600          H  
ATOM   2280 1HG1 ILE A 149      14.916   7.801  -8.917  1.00  0.600          H  
ATOM   2281 2HG1 ILE A 149      16.286   6.927  -9.508  1.00  0.600          H  
ATOM   2282 1HG2 ILE A 149      15.861   9.189  -6.489  1.00  0.600          H  
ATOM   2283 2HG2 ILE A 149      16.637  10.555  -7.249  1.00  0.600          H  
ATOM   2284 3HG2 ILE A 149      15.145   9.983  -7.849  1.00  0.600          H  
ATOM   2285 1HD1 ILE A 149      15.050   5.674  -7.831  1.00  0.600          H  
ATOM   2286 2HD1 ILE A 149      16.627   6.038  -7.194  1.00  0.600          H  
ATOM   2287 3HD1 ILE A 149      15.265   6.963  -6.661  1.00  0.600          H  
ATOM   2288  N   LEU A 150      19.013  10.820  -9.220  1.00  0.370          N  
ATOM   2289  CA  LEU A 150      19.683  12.097  -9.096  1.00  0.380          C  
ATOM   2290  C   LEU A 150      19.791  12.833 -10.417  1.00  0.370          C  
ATOM   2291  O   LEU A 150      19.489  14.024 -10.467  1.00  0.370          O  
ATOM   2292  CB  LEU A 150      21.091  11.939  -8.511  1.00  0.530          C  
ATOM   2293  CG  LEU A 150      21.957  13.264  -8.421  1.00  0.530          C  
ATOM   2294  CD1 LEU A 150      21.276  14.339  -7.546  1.00  0.530          C  
ATOM   2295  CD2 LEU A 150      23.313  12.919  -7.851  1.00  0.530          C  
ATOM   2296  H   LEU A 150      19.508   9.949  -8.998  1.00  0.440          H  
ATOM   2297  HA  LEU A 150      19.096  12.702  -8.424  1.00  0.460          H  
ATOM   2298 1HB  LEU A 150      21.016  11.504  -7.529  1.00  0.630          H  
ATOM   2299 2HB  LEU A 150      21.635  11.231  -9.142  1.00  0.630          H  
ATOM   2300  HG  LEU A 150      22.082  13.671  -9.419  1.00  0.630          H  
ATOM   2301 1HD1 LEU A 150      21.904  15.221  -7.527  1.00  0.630          H  
ATOM   2302 2HD1 LEU A 150      20.311  14.610  -7.962  1.00  0.630          H  
ATOM   2303 3HD1 LEU A 150      21.148  13.981  -6.542  1.00  0.630          H  
ATOM   2304 1HD2 LEU A 150      23.929  13.820  -7.808  1.00  0.630          H  
ATOM   2305 2HD2 LEU A 150      23.197  12.510  -6.846  1.00  0.630          H  
ATOM   2306 3HD2 LEU A 150      23.796  12.179  -8.491  1.00  0.630          H  
ATOM   2307  N   GLN A 151      20.221  12.160 -11.488  1.00  0.380          N  
ATOM   2308  CA  GLN A 151      20.412  12.870 -12.744  1.00  0.390          C  
ATOM   2309  C   GLN A 151      19.105  13.436 -13.283  1.00  0.390          C  
ATOM   2310  O   GLN A 151      19.084  14.560 -13.788  1.00  0.430          O  
ATOM   2311  CB  GLN A 151      21.057  11.950 -13.779  1.00  0.540          C  
ATOM   2312  CG  GLN A 151      21.465  12.629 -15.095  1.00  0.540          C  
ATOM   2313  CD  GLN A 151      22.539  13.691 -14.895  1.00  0.540          C  
ATOM   2314  OE1 GLN A 151      23.406  13.553 -14.022  1.00  0.540          O  
ATOM   2315  NE2 GLN A 151      22.503  14.736 -15.712  1.00  0.540          N  
ATOM   2316  H   GLN A 151      20.465  11.165 -11.410  1.00  0.460          H  
ATOM   2317  HA  GLN A 151      21.085  13.702 -12.560  1.00  0.470          H  
ATOM   2318 1HB  GLN A 151      21.940  11.481 -13.342  1.00  0.650          H  
ATOM   2319 2HB  GLN A 151      20.356  11.148 -14.020  1.00  0.650          H  
ATOM   2320 1HG  GLN A 151      21.857  11.876 -15.774  1.00  0.650          H  
ATOM   2321 2HG  GLN A 151      20.592  13.112 -15.545  1.00  0.650          H  
ATOM   2322 1HE2 GLN A 151      23.187  15.460 -15.636  1.00  0.650          H  
ATOM   2323 2HE2 GLN A 151      21.769  14.800 -16.437  1.00  0.650          H  
ATOM   2324  N   ILE A 152      18.012  12.690 -13.130  1.00  0.380          N  
ATOM   2325  CA  ILE A 152      16.712  13.138 -13.591  1.00  0.410          C  
ATOM   2326  C   ILE A 152      16.329  14.362 -12.770  1.00  0.380          C  
ATOM   2327  O   ILE A 152      15.865  15.359 -13.329  1.00  0.380          O  
ATOM   2328  CB  ILE A 152      15.666  12.003 -13.457  1.00  0.560          C  
ATOM   2329  CG1 ILE A 152      16.028  10.867 -14.469  1.00  0.560          C  
ATOM   2330  CG2 ILE A 152      14.223  12.537 -13.741  1.00  0.560          C  
ATOM   2331  CD1 ILE A 152      15.312   9.541 -14.236  1.00  0.560          C  
ATOM   2332  H   ILE A 152      18.096  11.762 -12.713  1.00  0.460          H  
ATOM   2333  HA  ILE A 152      16.787  13.426 -14.635  1.00  0.490          H  
ATOM   2334  HB  ILE A 152      15.724  11.590 -12.451  1.00  0.670          H  
ATOM   2335 1HG1 ILE A 152      15.777  11.213 -15.470  1.00  0.670          H  
ATOM   2336 2HG1 ILE A 152      17.099  10.690 -14.432  1.00  0.670          H  
ATOM   2337 1HG2 ILE A 152      13.495  11.736 -13.633  1.00  0.670          H  
ATOM   2338 2HG2 ILE A 152      13.977  13.323 -13.052  1.00  0.670          H  
ATOM   2339 3HG2 ILE A 152      14.172  12.926 -14.749  1.00  0.670          H  
ATOM   2340 1HD1 ILE A 152      15.630   8.825 -14.992  1.00  0.670          H  
ATOM   2341 2HD1 ILE A 152      15.579   9.163 -13.253  1.00  0.670          H  
ATOM   2342 3HD1 ILE A 152      14.234   9.669 -14.302  1.00  0.670          H  
ATOM   2343  N   ALA A 153      16.497  14.298 -11.447  1.00  0.360          N  
ATOM   2344  CA  ALA A 153      16.182  15.440 -10.614  1.00  0.350          C  
ATOM   2345  C   ALA A 153      17.023  16.662 -10.982  1.00  0.350          C  
ATOM   2346  O   ALA A 153      16.500  17.777 -11.066  1.00  0.370          O  
ATOM   2347  CB  ALA A 153      16.389  15.070  -9.160  1.00  0.490          C  
ATOM   2348  H   ALA A 153      16.839  13.436 -11.009  1.00  0.430          H  
ATOM   2349  HA  ALA A 153      15.159  15.706 -10.772  1.00  0.420          H  
ATOM   2350 1HB  ALA A 153      16.129  15.897  -8.538  1.00  0.590          H  
ATOM   2351 2HB  ALA A 153      15.764  14.216  -8.910  1.00  0.590          H  
ATOM   2352 3HB  ALA A 153      17.435  14.810  -9.002  1.00  0.590          H  
ATOM   2353  N   LEU A 154      18.311  16.474 -11.276  1.00  0.340          N  
ATOM   2354  CA  LEU A 154      19.159  17.606 -11.634  1.00  0.370          C  
ATOM   2355  C   LEU A 154      18.706  18.278 -12.927  1.00  0.390          C  
ATOM   2356  O   LEU A 154      18.726  19.508 -13.029  1.00  0.400          O  
ATOM   2357  CB  LEU A 154      20.620  17.149 -11.811  1.00  0.510          C  
ATOM   2358  CG  LEU A 154      21.407  16.695 -10.541  1.00  0.510          C  
ATOM   2359  CD1 LEU A 154      22.719  16.054 -10.983  1.00  0.510          C  
ATOM   2360  CD2 LEU A 154      21.700  17.875  -9.624  1.00  0.510          C  
ATOM   2361  H   LEU A 154      18.717  15.540 -11.179  1.00  0.410          H  
ATOM   2362  HA  LEU A 154      19.098  18.343 -10.843  1.00  0.440          H  
ATOM   2363 1HB  LEU A 154      20.620  16.308 -12.506  1.00  0.610          H  
ATOM   2364 2HB  LEU A 154      21.176  17.961 -12.273  1.00  0.610          H  
ATOM   2365  HG  LEU A 154      20.830  15.968 -10.002  1.00  0.610          H  
ATOM   2366 1HD1 LEU A 154      23.274  15.720 -10.108  1.00  0.610          H  
ATOM   2367 2HD1 LEU A 154      22.519  15.202 -11.623  1.00  0.610          H  
ATOM   2368 3HD1 LEU A 154      23.314  16.780 -11.531  1.00  0.610          H  
ATOM   2369 1HD2 LEU A 154      22.254  17.521  -8.761  1.00  0.610          H  
ATOM   2370 2HD2 LEU A 154      22.295  18.615 -10.159  1.00  0.610          H  
ATOM   2371 3HD2 LEU A 154      20.787  18.327  -9.295  1.00  0.610          H  
ATOM   2372  N   GLU A 155      18.300  17.471 -13.913  1.00  0.430          N  
ATOM   2373  CA  GLU A 155      17.852  17.984 -15.204  1.00  0.460          C  
ATOM   2374  C   GLU A 155      16.455  18.605 -15.174  1.00  0.450          C  
ATOM   2375  O   GLU A 155      16.216  19.624 -15.827  1.00  0.500          O  
ATOM   2376  CB  GLU A 155      17.878  16.863 -16.246  1.00  0.630          C  
ATOM   2377  CG  GLU A 155      19.281  16.381 -16.600  1.00  0.630          C  
ATOM   2378  CD  GLU A 155      19.304  15.248 -17.587  1.00  0.630          C  
ATOM   2379  OE1 GLU A 155      18.265  14.889 -18.094  1.00  0.630          O  
ATOM   2380  OE2 GLU A 155      20.372  14.712 -17.802  1.00  0.630          O  
ATOM   2381  H   GLU A 155      18.372  16.455 -13.780  1.00  0.520          H  
ATOM   2382  HA  GLU A 155      18.552  18.756 -15.515  1.00  0.550          H  
ATOM   2383 1HB  GLU A 155      17.321  16.004 -15.860  1.00  0.760          H  
ATOM   2384 2HB  GLU A 155      17.381  17.195 -17.157  1.00  0.760          H  
ATOM   2385 1HG  GLU A 155      19.837  17.219 -17.015  1.00  0.760          H  
ATOM   2386 2HG  GLU A 155      19.785  16.073 -15.688  1.00  0.760          H  
ATOM   2387  N   HIS A 156      15.534  18.009 -14.412  1.00  0.410          N  
ATOM   2388  CA  HIS A 156      14.161  18.495 -14.382  1.00  0.400          C  
ATOM   2389  C   HIS A 156      13.863  19.504 -13.280  1.00  0.390          C  
ATOM   2390  O   HIS A 156      12.877  20.236 -13.377  1.00  0.390          O  
ATOM   2391  CB  HIS A 156      13.208  17.301 -14.334  1.00  0.560          C  
ATOM   2392  CG  HIS A 156      13.212  16.560 -15.641  1.00  0.560          C  
ATOM   2393  ND1 HIS A 156      12.388  16.909 -16.696  1.00  0.560          N  
ATOM   2394  CD2 HIS A 156      13.979  15.544 -16.091  1.00  0.560          C  
ATOM   2395  CE1 HIS A 156      12.635  16.120 -17.724  1.00  0.560          C  
ATOM   2396  NE2 HIS A 156      13.596  15.286 -17.383  1.00  0.560          N  
ATOM   2397  H   HIS A 156      15.771  17.152 -13.906  1.00  0.490          H  
ATOM   2398  HA  HIS A 156      13.963  19.006 -15.323  1.00  0.480          H  
ATOM   2399 1HB  HIS A 156      13.515  16.615 -13.540  1.00  0.680          H  
ATOM   2400 2HB  HIS A 156      12.201  17.634 -14.121  1.00  0.680          H  
ATOM   2401  HD2 HIS A 156      14.762  15.033 -15.545  1.00  0.680          H  
ATOM   2402  HE1 HIS A 156      12.137  16.158 -18.692  1.00  0.680          H  
ATOM   2403  HE2 HIS A 156      14.001  14.574 -17.975  1.00  0.680          H  
ATOM   2404  N   LYS A 157      14.709  19.581 -12.250  1.00  0.400          N  
ATOM   2405  CA  LYS A 157      14.534  20.560 -11.185  1.00  0.400          C  
ATOM   2406  C   LYS A 157      13.135  20.535 -10.579  1.00  0.380          C  
ATOM   2407  O   LYS A 157      12.455  21.561 -10.578  1.00  0.420          O  
ATOM   2408  CB  LYS A 157      14.842  21.957 -11.723  1.00  0.560          C  
ATOM   2409  CG  LYS A 157      16.260  22.088 -12.247  1.00  0.560          C  
ATOM   2410  CD  LYS A 157      16.554  23.488 -12.748  1.00  0.560          C  
ATOM   2411  CE  LYS A 157      17.962  23.576 -13.323  1.00  0.560          C  
ATOM   2412  NZ  LYS A 157      18.265  24.938 -13.859  1.00  0.560          N  
ATOM   2413  H   LYS A 157      15.487  18.926 -12.162  1.00  0.480          H  
ATOM   2414  HA  LYS A 157      15.260  20.347 -10.401  1.00  0.480          H  
ATOM   2415 1HB  LYS A 157      14.154  22.217 -12.525  1.00  0.670          H  
ATOM   2416 2HB  LYS A 157      14.709  22.689 -10.926  1.00  0.670          H  
ATOM   2417 1HG  LYS A 157      16.963  21.827 -11.456  1.00  0.670          H  
ATOM   2418 2HG  LYS A 157      16.404  21.383 -13.072  1.00  0.670          H  
ATOM   2419 1HD  LYS A 157      15.834  23.750 -13.524  1.00  0.670          H  
ATOM   2420 2HD  LYS A 157      16.456  24.197 -11.927  1.00  0.670          H  
ATOM   2421 1HE  LYS A 157      18.681  23.336 -12.542  1.00  0.670          H  
ATOM   2422 2HE  LYS A 157      18.062  22.847 -14.130  1.00  0.670          H  
ATOM   2423 1HZ  LYS A 157      19.205  24.952 -14.231  1.00  0.670          H  
ATOM   2424 2HZ  LYS A 157      17.610  25.166 -14.595  1.00  0.670          H  
ATOM   2425 3HZ  LYS A 157      18.187  25.619 -13.118  1.00  0.670          H  
ATOM   2426  N   PRO A 158      12.675  19.393 -10.054  1.00  0.340          N  
ATOM   2427  CA  PRO A 158      11.352  19.199  -9.512  1.00  0.360          C  
ATOM   2428  C   PRO A 158      11.148  20.010  -8.283  1.00  0.500          C  
ATOM   2429  O   PRO A 158      12.092  20.263  -7.548  1.00  1.050          O  
ATOM   2430  CB  PRO A 158      11.356  17.748  -9.122  1.00  0.540          C  
ATOM   2431  CG  PRO A 158      12.823  17.440  -8.867  1.00  0.540          C  
ATOM   2432  CD  PRO A 158      13.562  18.235  -9.883  1.00  0.540          C  
ATOM   2433  HA  PRO A 158      10.596  19.424 -10.268  1.00  0.430          H  
ATOM   2434 1HB  PRO A 158      10.720  17.591  -8.236  1.00  0.650          H  
ATOM   2435 2HB  PRO A 158      10.899  17.230  -9.925  1.00  0.650          H  
ATOM   2436 1HG  PRO A 158      13.086  17.757  -7.850  1.00  0.650          H  
ATOM   2437 2HG  PRO A 158      13.021  16.393  -8.906  1.00  0.650          H  
ATOM   2438 1HD  PRO A 158      14.537  18.512  -9.475  1.00  0.650          H  
ATOM   2439 2HD  PRO A 158      13.643  17.659 -10.811  1.00  0.650          H  
ATOM   2440  N   LYS A 159       9.912  20.358  -8.002  1.00  0.260          N  
ATOM   2441  CA  LYS A 159       9.658  21.014  -6.743  1.00  0.210          C  
ATOM   2442  C   LYS A 159       9.352  19.955  -5.705  1.00  0.220          C  
ATOM   2443  O   LYS A 159       9.572  20.187  -4.521  1.00  0.250          O  
ATOM   2444  CB  LYS A 159       8.564  22.056  -6.858  1.00  0.310          C  
ATOM   2445  CG  LYS A 159       8.964  23.279  -7.676  1.00  0.310          C  
ATOM   2446  CD  LYS A 159       7.828  24.265  -7.726  1.00  0.310          C  
ATOM   2447  CE  LYS A 159       8.140  25.502  -8.580  1.00  0.310          C  
ATOM   2448  NZ  LYS A 159       6.952  26.431  -8.685  1.00  0.310          N  
ATOM   2449  H   LYS A 159       9.151  20.129  -8.646  1.00  0.310          H  
ATOM   2450  HA  LYS A 159      10.565  21.530  -6.426  1.00  0.250          H  
ATOM   2451 1HB  LYS A 159       7.708  21.609  -7.353  1.00  0.380          H  
ATOM   2452 2HB  LYS A 159       8.249  22.378  -5.866  1.00  0.380          H  
ATOM   2453 1HG  LYS A 159       9.842  23.749  -7.227  1.00  0.380          H  
ATOM   2454 2HG  LYS A 159       9.219  22.968  -8.688  1.00  0.380          H  
ATOM   2455 1HD  LYS A 159       6.994  23.756  -8.138  1.00  0.380          H  
ATOM   2456 2HD  LYS A 159       7.568  24.583  -6.718  1.00  0.380          H  
ATOM   2457 1HE  LYS A 159       8.972  26.042  -8.135  1.00  0.380          H  
ATOM   2458 2HE  LYS A 159       8.420  25.179  -9.581  1.00  0.380          H  
ATOM   2459 1HZ  LYS A 159       7.185  27.225  -9.255  1.00  0.380          H  
ATOM   2460 2HZ  LYS A 159       6.150  25.921  -9.123  1.00  0.380          H  
ATOM   2461 3HZ  LYS A 159       6.680  26.742  -7.771  1.00  0.380          H  
ATOM   2462  N   LEU A 160       8.865  18.795  -6.158  1.00  0.220          N  
ATOM   2463  CA  LEU A 160       8.548  17.680  -5.269  1.00  0.230          C  
ATOM   2464  C   LEU A 160       8.990  16.338  -5.850  1.00  0.220          C  
ATOM   2465  O   LEU A 160       8.747  16.052  -7.026  1.00  0.250          O  
ATOM   2466  CB  LEU A 160       7.041  17.636  -5.019  1.00  0.320          C  
ATOM   2467  CG  LEU A 160       6.445  16.492  -4.137  1.00  0.320          C  
ATOM   2468  CD1 LEU A 160       6.877  16.617  -2.729  1.00  0.320          C  
ATOM   2469  CD2 LEU A 160       4.986  16.579  -4.203  1.00  0.320          C  
ATOM   2470  H   LEU A 160       8.643  18.715  -7.155  1.00  0.260          H  
ATOM   2471  HA  LEU A 160       9.074  17.830  -4.328  1.00  0.280          H  
ATOM   2472 1HB  LEU A 160       6.757  18.571  -4.552  1.00  0.380          H  
ATOM   2473 2HB  LEU A 160       6.571  17.571  -5.987  1.00  0.380          H  
ATOM   2474  HG  LEU A 160       6.769  15.519  -4.515  1.00  0.380          H  
ATOM   2475 1HD1 LEU A 160       6.439  15.842  -2.159  1.00  0.380          H  
ATOM   2476 2HD1 LEU A 160       7.940  16.537  -2.663  1.00  0.380          H  
ATOM   2477 3HD1 LEU A 160       6.551  17.574  -2.340  1.00  0.380          H  
ATOM   2478 1HD2 LEU A 160       4.543  15.786  -3.607  1.00  0.380          H  
ATOM   2479 2HD2 LEU A 160       4.651  17.547  -3.824  1.00  0.380          H  
ATOM   2480 3HD2 LEU A 160       4.699  16.469  -5.240  1.00  0.380          H  
ATOM   2481  N   ILE A 161       9.627  15.525  -5.023  1.00  0.200          N  
ATOM   2482  CA  ILE A 161       9.998  14.165  -5.385  1.00  0.190          C  
ATOM   2483  C   ILE A 161       9.221  13.189  -4.511  1.00  0.180          C  
ATOM   2484  O   ILE A 161       9.163  13.372  -3.294  1.00  0.190          O  
ATOM   2485  CB  ILE A 161      11.518  13.922  -5.244  1.00  0.270          C  
ATOM   2486  CG1 ILE A 161      12.281  14.868  -6.231  1.00  0.270          C  
ATOM   2487  CG2 ILE A 161      11.827  12.437  -5.501  1.00  0.270          C  
ATOM   2488  CD1 ILE A 161      13.779  14.900  -6.057  1.00  0.270          C  
ATOM   2489  H   ILE A 161       9.847  15.860  -4.078  1.00  0.240          H  
ATOM   2490  HA  ILE A 161       9.720  13.981  -6.422  1.00  0.230          H  
ATOM   2491  HB  ILE A 161      11.838  14.192  -4.235  1.00  0.320          H  
ATOM   2492 1HG1 ILE A 161      12.058  14.565  -7.244  1.00  0.320          H  
ATOM   2493 2HG1 ILE A 161      11.909  15.877  -6.090  1.00  0.320          H  
ATOM   2494 1HG2 ILE A 161      12.887  12.248  -5.410  1.00  0.320          H  
ATOM   2495 2HG2 ILE A 161      11.305  11.800  -4.786  1.00  0.320          H  
ATOM   2496 3HG2 ILE A 161      11.495  12.200  -6.499  1.00  0.320          H  
ATOM   2497 1HD1 ILE A 161      14.212  15.595  -6.769  1.00  0.320          H  
ATOM   2498 2HD1 ILE A 161      13.996  15.222  -5.061  1.00  0.320          H  
ATOM   2499 3HD1 ILE A 161      14.208  13.917  -6.219  1.00  0.320          H  
ATOM   2500  N   ILE A 162       8.580  12.191  -5.122  1.00  0.190          N  
ATOM   2501  CA  ILE A 162       7.839  11.204  -4.351  1.00  0.210          C  
ATOM   2502  C   ILE A 162       8.478   9.802  -4.408  1.00  0.180          C  
ATOM   2503  O   ILE A 162       8.778   9.269  -5.482  1.00  0.220          O  
ATOM   2504  CB  ILE A 162       6.321  11.172  -4.759  1.00  0.290          C  
ATOM   2505  CG1 ILE A 162       5.543  10.153  -3.865  1.00  0.290          C  
ATOM   2506  CG2 ILE A 162       6.121  10.846  -6.241  1.00  0.290          C  
ATOM   2507  CD1 ILE A 162       4.016  10.283  -3.927  1.00  0.290          C  
ATOM   2508  H   ILE A 162       8.639  12.111  -6.133  1.00  0.230          H  
ATOM   2509  HA  ILE A 162       7.855  11.523  -3.322  1.00  0.250          H  
ATOM   2510  HB  ILE A 162       5.898  12.156  -4.565  1.00  0.340          H  
ATOM   2511 1HG1 ILE A 162       5.799   9.137  -4.177  1.00  0.340          H  
ATOM   2512 2HG1 ILE A 162       5.862  10.281  -2.833  1.00  0.340          H  
ATOM   2513 1HG2 ILE A 162       5.069  10.865  -6.501  1.00  0.340          H  
ATOM   2514 2HG2 ILE A 162       6.624  11.581  -6.832  1.00  0.340          H  
ATOM   2515 3HG2 ILE A 162       6.522   9.861  -6.455  1.00  0.340          H  
ATOM   2516 1HD1 ILE A 162       3.559   9.539  -3.280  1.00  0.340          H  
ATOM   2517 2HD1 ILE A 162       3.709  11.248  -3.615  1.00  0.340          H  
ATOM   2518 3HD1 ILE A 162       3.676  10.132  -4.928  1.00  0.340          H  
ATOM   2519  N   CYS A 163       8.660   9.226  -3.219  1.00  0.150          N  
ATOM   2520  CA  CYS A 163       9.182   7.884  -2.985  1.00  0.140          C  
ATOM   2521  C   CYS A 163       7.979   6.997  -2.771  1.00  0.140          C  
ATOM   2522  O   CYS A 163       6.929   7.495  -2.359  1.00  0.140          O  
ATOM   2523  CB  CYS A 163       9.960   7.765  -1.683  1.00  0.200          C  
ATOM   2524  SG  CYS A 163      11.305   8.785  -1.497  1.00  0.200          S  
ATOM   2525  H   CYS A 163       8.409   9.791  -2.411  1.00  0.180          H  
ATOM   2526  HA  CYS A 163       9.766   7.545  -3.840  1.00  0.170          H  
ATOM   2527 1HB  CYS A 163       9.303   7.933  -0.864  1.00  0.240          H  
ATOM   2528 2HB  CYS A 163      10.323   6.748  -1.600  1.00  0.240          H  
ATOM   2529  HG  CYS A 163      11.946   8.387  -2.607  1.00  0.240          H  
ATOM   2530  N   GLY A 164       8.136   5.697  -2.946  1.00  0.140          N  
ATOM   2531  CA  GLY A 164       7.035   4.794  -2.654  1.00  0.150          C  
ATOM   2532  C   GLY A 164       6.725   3.924  -3.838  1.00  0.100          C  
ATOM   2533  O   GLY A 164       7.238   4.144  -4.936  1.00  0.310          O  
ATOM   2534  H   GLY A 164       9.009   5.329  -3.294  1.00  0.170          H  
ATOM   2535 1HA  GLY A 164       7.283   4.173  -1.792  1.00  0.180          H  
ATOM   2536 2HA  GLY A 164       6.149   5.360  -2.387  1.00  0.180          H  
ATOM   2537  N   PHE A 165       5.908   2.915  -3.606  1.00  0.270          N  
ATOM   2538  CA  PHE A 165       5.572   1.969  -4.642  1.00  0.220          C  
ATOM   2539  C   PHE A 165       4.313   1.174  -4.369  1.00  0.240          C  
ATOM   2540  O   PHE A 165       3.841   1.100  -3.229  1.00  0.340          O  
ATOM   2541  CB  PHE A 165       6.699   0.980  -4.762  1.00  0.330          C  
ATOM   2542  CG  PHE A 165       6.946   0.247  -3.470  1.00  0.330          C  
ATOM   2543  CD1 PHE A 165       6.253  -0.926  -3.141  1.00  0.330          C  
ATOM   2544  CD2 PHE A 165       7.923   0.698  -2.598  1.00  0.330          C  
ATOM   2545  CE1 PHE A 165       6.541  -1.607  -2.003  1.00  0.330          C  
ATOM   2546  CE2 PHE A 165       8.201   0.003  -1.461  1.00  0.330          C  
ATOM   2547  CZ  PHE A 165       7.522  -1.142  -1.175  1.00  0.330          C  
ATOM   2548  H   PHE A 165       5.518   2.788  -2.681  1.00  0.320          H  
ATOM   2549  HA  PHE A 165       5.443   2.512  -5.581  1.00  0.260          H  
ATOM   2550 1HB  PHE A 165       6.473   0.256  -5.539  1.00  0.390          H  
ATOM   2551 2HB  PHE A 165       7.614   1.494  -5.055  1.00  0.390          H  
ATOM   2552  HD1 PHE A 165       5.484  -1.308  -3.797  1.00  0.390          H  
ATOM   2553  HD2 PHE A 165       8.478   1.600  -2.841  1.00  0.390          H  
ATOM   2554  HE1 PHE A 165       6.010  -2.530  -1.763  1.00  0.390          H  
ATOM   2555  HE2 PHE A 165       8.974   0.341  -0.783  1.00  0.390          H  
ATOM   2556  HZ  PHE A 165       7.771  -1.692  -0.300  1.00  0.390          H  
ATOM   2557  N   SER A 166       3.831   0.536  -5.430  1.00  0.180          N  
ATOM   2558  CA  SER A 166       2.785  -0.474  -5.403  1.00  0.200          C  
ATOM   2559  C   SER A 166       3.382  -1.863  -5.621  1.00  0.190          C  
ATOM   2560  O   SER A 166       2.909  -2.850  -5.053  1.00  0.220          O  
ATOM   2561  CB  SER A 166       1.748  -0.193  -6.471  1.00  0.270          C  
ATOM   2562  OG  SER A 166       1.046   0.966  -6.185  1.00  0.270          O  
ATOM   2563  H   SER A 166       4.247   0.744  -6.324  1.00  0.220          H  
ATOM   2564  HA  SER A 166       2.316  -0.467  -4.434  1.00  0.240          H  
ATOM   2565 1HB  SER A 166       2.251  -0.085  -7.436  1.00  0.330          H  
ATOM   2566 2HB  SER A 166       1.063  -1.033  -6.550  1.00  0.330          H  
ATOM   2567  HG  SER A 166       0.539   1.153  -6.976  1.00  0.330          H  
ATOM   2568  N   ASN A 167       4.445  -1.946  -6.443  1.00  0.200          N  
ATOM   2569  CA  ASN A 167       5.048  -3.241  -6.787  1.00  0.200          C  
ATOM   2570  C   ASN A 167       6.574  -3.354  -6.665  1.00  0.220          C  
ATOM   2571  O   ASN A 167       7.196  -4.039  -7.476  1.00  0.520          O  
ATOM   2572  CB  ASN A 167       4.666  -3.655  -8.197  1.00  0.280          C  
ATOM   2573  CG  ASN A 167       3.238  -3.934  -8.370  1.00  0.280          C  
ATOM   2574  OD1 ASN A 167       2.775  -5.002  -7.994  1.00  0.280          O  
ATOM   2575  ND2 ASN A 167       2.510  -3.008  -8.949  1.00  0.280          N  
ATOM   2576  H   ASN A 167       4.782  -1.093  -6.893  1.00  0.240          H  
ATOM   2577  HA  ASN A 167       4.641  -3.972  -6.109  1.00  0.240          H  
ATOM   2578 1HB  ASN A 167       4.962  -2.913  -8.889  1.00  0.340          H  
ATOM   2579 2HB  ASN A 167       5.207  -4.563  -8.459  1.00  0.340          H  
ATOM   2580 1HD2 ASN A 167       1.533  -3.158  -9.093  1.00  0.340          H  
ATOM   2581 2HD2 ASN A 167       2.930  -2.151  -9.254  1.00  0.340          H  
ATOM   2582  N   TYR A 168       7.196  -2.699  -5.699  1.00  0.250          N  
ATOM   2583  CA  TYR A 168       8.650  -2.800  -5.558  1.00  0.230          C  
ATOM   2584  C   TYR A 168       8.966  -3.719  -4.386  1.00  0.220          C  
ATOM   2585  O   TYR A 168       8.510  -3.521  -3.266  1.00  0.280          O  
ATOM   2586  CB  TYR A 168       9.288  -1.414  -5.416  1.00  0.330          C  
ATOM   2587  CG  TYR A 168      10.795  -1.352  -5.328  1.00  0.330          C  
ATOM   2588  CD1 TYR A 168      11.565  -1.662  -6.427  1.00  0.330          C  
ATOM   2589  CD2 TYR A 168      11.408  -0.928  -4.155  1.00  0.330          C  
ATOM   2590  CE1 TYR A 168      12.928  -1.572  -6.356  1.00  0.330          C  
ATOM   2591  CE2 TYR A 168      12.788  -0.825  -4.090  1.00  0.330          C  
ATOM   2592  CZ  TYR A 168      13.547  -1.147  -5.182  1.00  0.330          C  
ATOM   2593  OH  TYR A 168      14.929  -1.032  -5.127  1.00  0.330          O  
ATOM   2594  H   TYR A 168       6.667  -2.163  -5.032  1.00  0.300          H  
ATOM   2595  HA  TYR A 168       9.061  -3.264  -6.453  1.00  0.280          H  
ATOM   2596 1HB  TYR A 168       8.959  -0.768  -6.234  1.00  0.400          H  
ATOM   2597 2HB  TYR A 168       8.945  -1.000  -4.525  1.00  0.400          H  
ATOM   2598  HD1 TYR A 168      11.091  -1.983  -7.358  1.00  0.400          H  
ATOM   2599  HD2 TYR A 168      10.805  -0.668  -3.282  1.00  0.400          H  
ATOM   2600  HE1 TYR A 168      13.510  -1.821  -7.225  1.00  0.400          H  
ATOM   2601  HE2 TYR A 168      13.268  -0.488  -3.167  1.00  0.400          H  
ATOM   2602  HH  TYR A 168      15.192  -0.776  -4.225  1.00  0.400          H  
ATOM   2603  N   SER A 169       9.713  -4.762  -4.675  1.00  0.190          N  
ATOM   2604  CA  SER A 169      10.059  -5.803  -3.723  1.00  0.190          C  
ATOM   2605  C   SER A 169      11.221  -5.540  -2.749  1.00  0.180          C  
ATOM   2606  O   SER A 169      11.417  -6.302  -1.805  1.00  0.200          O  
ATOM   2607  CB  SER A 169      10.362  -7.029  -4.528  1.00  0.270          C  
ATOM   2608  OG  SER A 169      11.464  -6.822  -5.350  1.00  0.270          O  
ATOM   2609  H   SER A 169      10.055  -4.873  -5.620  1.00  0.230          H  
ATOM   2610  HA  SER A 169       9.165  -6.004  -3.127  1.00  0.230          H  
ATOM   2611 1HB  SER A 169      10.586  -7.807  -3.874  1.00  0.320          H  
ATOM   2612 2HB  SER A 169       9.493  -7.325  -5.114  1.00  0.320          H  
ATOM   2613  HG  SER A 169      11.675  -7.708  -5.716  1.00  0.320          H  
ATOM   2614  N   ARG A 170      12.003  -4.499  -2.962  1.00  0.180          N  
ATOM   2615  CA  ARG A 170      13.189  -4.267  -2.129  1.00  0.210          C  
ATOM   2616  C   ARG A 170      13.067  -3.010  -1.260  1.00  0.180          C  
ATOM   2617  O   ARG A 170      12.137  -2.223  -1.422  1.00  0.150          O  
ATOM   2618  CB  ARG A 170      14.445  -4.209  -3.000  1.00  0.280          C  
ATOM   2619  CG  ARG A 170      14.768  -5.499  -3.864  1.00  0.280          C  
ATOM   2620  CD  ARG A 170      15.225  -6.668  -3.018  1.00  0.280          C  
ATOM   2621  NE  ARG A 170      15.775  -7.815  -3.817  1.00  0.280          N  
ATOM   2622  CZ  ARG A 170      16.351  -8.922  -3.291  1.00  0.280          C  
ATOM   2623  NH1 ARG A 170      16.466  -9.088  -1.990  1.00  0.280          N  
ATOM   2624  NH2 ARG A 170      16.800  -9.838  -4.114  1.00  0.280          N  
ATOM   2625  H   ARG A 170      11.779  -3.873  -3.726  1.00  0.220          H  
ATOM   2626  HA  ARG A 170      13.308  -5.112  -1.456  1.00  0.250          H  
ATOM   2627 1HB  ARG A 170      14.368  -3.385  -3.683  1.00  0.340          H  
ATOM   2628 2HB  ARG A 170      15.312  -4.019  -2.363  1.00  0.340          H  
ATOM   2629 1HG  ARG A 170      13.871  -5.808  -4.405  1.00  0.340          H  
ATOM   2630 2HG  ARG A 170      15.555  -5.272  -4.578  1.00  0.340          H  
ATOM   2631 1HD  ARG A 170      15.994  -6.330  -2.325  1.00  0.340          H  
ATOM   2632 2HD  ARG A 170      14.365  -7.041  -2.458  1.00  0.340          H  
ATOM   2633  HE  ARG A 170      15.724  -7.797  -4.855  1.00  0.340          H  
ATOM   2634 1HH1 ARG A 170      16.121  -8.383  -1.353  1.00  0.340          H  
ATOM   2635 2HH1 ARG A 170      16.900  -9.921  -1.625  1.00  0.340          H  
ATOM   2636 1HH2 ARG A 170      16.692  -9.679  -5.126  1.00  0.340          H  
ATOM   2637 2HH2 ARG A 170      17.228 -10.685  -3.778  1.00  0.340          H  
ATOM   2638  N   THR A 171      13.966  -2.869  -0.281  1.00  0.200          N  
ATOM   2639  CA  THR A 171      13.995  -1.706   0.611  1.00  0.200          C  
ATOM   2640  C   THR A 171      14.225  -0.402  -0.148  1.00  0.190          C  
ATOM   2641  O   THR A 171      15.104  -0.332  -1.016  1.00  0.200          O  
ATOM   2642  CB  THR A 171      15.104  -1.844   1.697  1.00  0.280          C  
ATOM   2643  OG1 THR A 171      14.879  -3.026   2.465  1.00  0.280          O  
ATOM   2644  CG2 THR A 171      15.101  -0.632   2.658  1.00  0.280          C  
ATOM   2645  H   THR A 171      14.692  -3.577  -0.145  1.00  0.240          H  
ATOM   2646  HA  THR A 171      13.036  -1.649   1.105  1.00  0.240          H  
ATOM   2647  HB  THR A 171      16.076  -1.919   1.213  1.00  0.340          H  
ATOM   2648  HG1 THR A 171      15.158  -3.788   1.920  1.00  0.340          H  
ATOM   2649 1HG2 THR A 171      15.879  -0.770   3.403  1.00  0.340          H  
ATOM   2650 2HG2 THR A 171      15.295   0.289   2.118  1.00  0.340          H  
ATOM   2651 3HG2 THR A 171      14.141  -0.561   3.154  1.00  0.340          H  
ATOM   2652  N   VAL A 172      13.434   0.619   0.189  1.00  0.190          N  
ATOM   2653  CA  VAL A 172      13.584   1.957  -0.393  1.00  0.180          C  
ATOM   2654  C   VAL A 172      14.574   2.797   0.421  1.00  0.180          C  
ATOM   2655  O   VAL A 172      14.432   2.956   1.637  1.00  0.190          O  
ATOM   2656  CB  VAL A 172      12.221   2.672  -0.466  1.00  0.260          C  
ATOM   2657  CG1 VAL A 172      12.377   4.096  -0.996  1.00  0.260          C  
ATOM   2658  CG2 VAL A 172      11.314   1.874  -1.375  1.00  0.260          C  
ATOM   2659  H   VAL A 172      12.722   0.432   0.908  1.00  0.230          H  
ATOM   2660  HA  VAL A 172      13.971   1.850  -1.407  1.00  0.220          H  
ATOM   2661  HB  VAL A 172      11.790   2.731   0.529  1.00  0.310          H  
ATOM   2662 1HG1 VAL A 172      11.403   4.569  -1.041  1.00  0.310          H  
ATOM   2663 2HG1 VAL A 172      13.024   4.683  -0.339  1.00  0.310          H  
ATOM   2664 3HG1 VAL A 172      12.804   4.053  -1.984  1.00  0.310          H  
ATOM   2665 1HG2 VAL A 172      10.343   2.355  -1.428  1.00  0.310          H  
ATOM   2666 2HG2 VAL A 172      11.751   1.821  -2.371  1.00  0.310          H  
ATOM   2667 3HG2 VAL A 172      11.206   0.863  -0.979  1.00  0.310          H  
ATOM   2668  N   ASP A 173      15.601   3.334  -0.232  1.00  0.180          N  
ATOM   2669  CA  ASP A 173      16.610   4.077   0.491  1.00  0.170          C  
ATOM   2670  C   ASP A 173      16.207   5.538   0.610  1.00  0.180          C  
ATOM   2671  O   ASP A 173      16.540   6.385  -0.233  1.00  0.180          O  
ATOM   2672  CB  ASP A 173      17.977   3.890  -0.179  1.00  0.240          C  
ATOM   2673  CG  ASP A 173      19.151   4.479   0.586  1.00  0.240          C  
ATOM   2674  OD1 ASP A 173      18.942   5.372   1.384  1.00  0.240          O  
ATOM   2675  OD2 ASP A 173      20.279   4.000   0.397  1.00  0.240          O  
ATOM   2676  H   ASP A 173      15.697   3.229  -1.233  1.00  0.220          H  
ATOM   2677  HA  ASP A 173      16.683   3.667   1.499  1.00  0.200          H  
ATOM   2678 1HB  ASP A 173      18.157   2.827  -0.345  1.00  0.290          H  
ATOM   2679 2HB  ASP A 173      17.959   4.367  -1.146  1.00  0.290          H  
ATOM   2680  N   PHE A 174      15.460   5.822   1.675  1.00  0.180          N  
ATOM   2681  CA  PHE A 174      14.907   7.153   1.868  1.00  0.180          C  
ATOM   2682  C   PHE A 174      16.010   8.175   2.113  1.00  0.190          C  
ATOM   2683  O   PHE A 174      15.846   9.349   1.767  1.00  0.200          O  
ATOM   2684  CB  PHE A 174      13.921   7.175   3.031  1.00  0.250          C  
ATOM   2685  CG  PHE A 174      12.649   6.416   2.766  1.00  0.250          C  
ATOM   2686  CD1 PHE A 174      12.298   5.344   3.566  1.00  0.250          C  
ATOM   2687  CD2 PHE A 174      11.806   6.748   1.714  1.00  0.250          C  
ATOM   2688  CE1 PHE A 174      11.143   4.641   3.331  1.00  0.250          C  
ATOM   2689  CE2 PHE A 174      10.652   6.021   1.485  1.00  0.250          C  
ATOM   2690  CZ  PHE A 174      10.327   4.973   2.294  1.00  0.250          C  
ATOM   2691  H   PHE A 174      15.215   5.043   2.294  1.00  0.220          H  
ATOM   2692  HA  PHE A 174      14.380   7.436   0.959  1.00  0.220          H  
ATOM   2693 1HB  PHE A 174      14.394   6.748   3.912  1.00  0.300          H  
ATOM   2694 2HB  PHE A 174      13.659   8.203   3.265  1.00  0.300          H  
ATOM   2695  HD1 PHE A 174      12.934   5.054   4.404  1.00  0.300          H  
ATOM   2696  HD2 PHE A 174      12.059   7.584   1.068  1.00  0.300          H  
ATOM   2697  HE1 PHE A 174      10.882   3.812   3.985  1.00  0.300          H  
ATOM   2698  HE2 PHE A 174       9.998   6.273   0.669  1.00  0.300          H  
ATOM   2699  HZ  PHE A 174       9.421   4.406   2.114  1.00  0.300          H  
ATOM   2700  N   LYS A 175      17.130   7.740   2.704  1.00  0.200          N  
ATOM   2701  CA  LYS A 175      18.245   8.641   2.949  1.00  0.210          C  
ATOM   2702  C   LYS A 175      18.790   9.163   1.624  1.00  0.210          C  
ATOM   2703  O   LYS A 175      19.029  10.371   1.482  1.00  0.220          O  
ATOM   2704  CB  LYS A 175      19.345   7.947   3.747  1.00  0.290          C  
ATOM   2705  CG  LYS A 175      20.525   8.848   4.113  1.00  0.290          C  
ATOM   2706  CD  LYS A 175      21.532   8.110   4.993  1.00  0.290          C  
ATOM   2707  CE  LYS A 175      22.726   8.994   5.336  1.00  0.290          C  
ATOM   2708  NZ  LYS A 175      23.721   8.281   6.192  1.00  0.290          N  
ATOM   2709  H   LYS A 175      17.207   6.772   2.998  1.00  0.240          H  
ATOM   2710  HA  LYS A 175      17.887   9.495   3.515  1.00  0.250          H  
ATOM   2711 1HB  LYS A 175      18.928   7.533   4.655  1.00  0.350          H  
ATOM   2712 2HB  LYS A 175      19.734   7.111   3.163  1.00  0.350          H  
ATOM   2713 1HG  LYS A 175      21.025   9.178   3.201  1.00  0.350          H  
ATOM   2714 2HG  LYS A 175      20.156   9.726   4.639  1.00  0.350          H  
ATOM   2715 1HD  LYS A 175      21.043   7.796   5.917  1.00  0.350          H  
ATOM   2716 2HD  LYS A 175      21.884   7.222   4.468  1.00  0.350          H  
ATOM   2717 1HE  LYS A 175      23.214   9.305   4.413  1.00  0.350          H  
ATOM   2718 2HE  LYS A 175      22.374   9.879   5.866  1.00  0.350          H  
ATOM   2719 1HZ  LYS A 175      24.495   8.899   6.395  1.00  0.350          H  
ATOM   2720 2HZ  LYS A 175      23.285   7.996   7.057  1.00  0.350          H  
ATOM   2721 3HZ  LYS A 175      24.063   7.464   5.705  1.00  0.350          H  
ATOM   2722  N   LYS A 176      18.995   8.259   0.648  1.00  0.190          N  
ATOM   2723  CA  LYS A 176      19.477   8.706  -0.660  1.00  0.190          C  
ATOM   2724  C   LYS A 176      18.486   9.638  -1.330  1.00  0.190          C  
ATOM   2725  O   LYS A 176      18.896  10.646  -1.909  1.00  0.190          O  
ATOM   2726  CB  LYS A 176      19.787   7.544  -1.596  1.00  0.270          C  
ATOM   2727  CG  LYS A 176      21.049   6.792  -1.256  1.00  0.270          C  
ATOM   2728  CD  LYS A 176      21.325   5.676  -2.268  1.00  0.270          C  
ATOM   2729  CE  LYS A 176      22.626   4.949  -1.951  1.00  0.270          C  
ATOM   2730  NZ  LYS A 176      22.508   4.089  -0.715  1.00  0.270          N  
ATOM   2731  H   LYS A 176      18.837   7.256   0.849  1.00  0.230          H  
ATOM   2732  HA  LYS A 176      20.399   9.266  -0.505  1.00  0.230          H  
ATOM   2733 1HB  LYS A 176      18.958   6.832  -1.565  1.00  0.320          H  
ATOM   2734 2HB  LYS A 176      19.867   7.908  -2.619  1.00  0.320          H  
ATOM   2735 1HG  LYS A 176      21.882   7.492  -1.276  1.00  0.320          H  
ATOM   2736 2HG  LYS A 176      20.972   6.394  -0.253  1.00  0.320          H  
ATOM   2737 1HD  LYS A 176      20.505   4.955  -2.242  1.00  0.320          H  
ATOM   2738 2HD  LYS A 176      21.389   6.093  -3.268  1.00  0.320          H  
ATOM   2739 1HE  LYS A 176      22.901   4.321  -2.795  1.00  0.320          H  
ATOM   2740 2HE  LYS A 176      23.407   5.689  -1.788  1.00  0.320          H  
ATOM   2741 1HZ  LYS A 176      23.383   3.635  -0.533  1.00  0.320          H  
ATOM   2742 2HZ  LYS A 176      22.255   4.654   0.098  1.00  0.320          H  
ATOM   2743 3HZ  LYS A 176      21.790   3.374  -0.845  1.00  0.320          H  
ATOM   2744  N   PHE A 177      17.186   9.339  -1.238  1.00  0.180          N  
ATOM   2745  CA  PHE A 177      16.212  10.228  -1.860  1.00  0.200          C  
ATOM   2746  C   PHE A 177      16.250  11.618  -1.248  1.00  0.210          C  
ATOM   2747  O   PHE A 177      16.135  12.611  -1.973  1.00  0.220          O  
ATOM   2748  CB  PHE A 177      14.793   9.706  -1.751  1.00  0.270          C  
ATOM   2749  CG  PHE A 177      14.327   8.737  -2.793  1.00  0.270          C  
ATOM   2750  CD1 PHE A 177      14.290   7.374  -2.571  1.00  0.270          C  
ATOM   2751  CD2 PHE A 177      13.838   9.224  -3.999  1.00  0.270          C  
ATOM   2752  CE1 PHE A 177      13.789   6.526  -3.535  1.00  0.270          C  
ATOM   2753  CE2 PHE A 177      13.334   8.376  -4.951  1.00  0.270          C  
ATOM   2754  CZ  PHE A 177      13.310   7.024  -4.717  1.00  0.270          C  
ATOM   2755  H   PHE A 177      16.896   8.473  -0.768  1.00  0.220          H  
ATOM   2756  HA  PHE A 177      16.462  10.314  -2.916  1.00  0.240          H  
ATOM   2757 1HB  PHE A 177      14.669   9.237  -0.778  1.00  0.330          H  
ATOM   2758 2HB  PHE A 177      14.132  10.546  -1.776  1.00  0.330          H  
ATOM   2759  HD1 PHE A 177      14.654   6.968  -1.628  1.00  0.330          H  
ATOM   2760  HD2 PHE A 177      13.845  10.301  -4.179  1.00  0.330          H  
ATOM   2761  HE1 PHE A 177      13.775   5.464  -3.357  1.00  0.330          H  
ATOM   2762  HE2 PHE A 177      12.953   8.774  -5.891  1.00  0.330          H  
ATOM   2763  HZ  PHE A 177      12.916   6.348  -5.472  1.00  0.330          H  
ATOM   2764  N   SER A 178      16.388  11.698   0.078  1.00  0.210          N  
ATOM   2765  CA  SER A 178      16.457  12.978   0.771  1.00  0.230          C  
ATOM   2766  C   SER A 178      17.666  13.754   0.324  1.00  0.250          C  
ATOM   2767  O   SER A 178      17.555  14.947   0.035  1.00  0.250          O  
ATOM   2768  CB  SER A 178      16.387  12.762   2.258  1.00  0.310          C  
ATOM   2769  OG  SER A 178      16.417  13.970   2.969  1.00  0.310          O  
ATOM   2770  H   SER A 178      16.403  10.838   0.638  1.00  0.250          H  
ATOM   2771  HA  SER A 178      15.608  13.590   0.500  1.00  0.280          H  
ATOM   2772 1HB  SER A 178      15.452  12.260   2.451  1.00  0.380          H  
ATOM   2773 2HB  SER A 178      17.190  12.103   2.589  1.00  0.380          H  
ATOM   2774  HG  SER A 178      15.695  13.879   3.649  1.00  0.380          H  
ATOM   2775  N   ALA A 179      18.822  13.096   0.221  1.00  0.260          N  
ATOM   2776  CA  ALA A 179      20.006  13.800  -0.240  1.00  0.300          C  
ATOM   2777  C   ALA A 179      19.784  14.371  -1.646  1.00  0.320          C  
ATOM   2778  O   ALA A 179      20.167  15.515  -1.926  1.00  0.350          O  
ATOM   2779  CB  ALA A 179      21.193  12.856  -0.245  1.00  0.400          C  
ATOM   2780  H   ALA A 179      18.878  12.111   0.503  1.00  0.310          H  
ATOM   2781  HA  ALA A 179      20.199  14.627   0.440  1.00  0.360          H  
ATOM   2782 1HB  ALA A 179      22.083  13.387  -0.573  1.00  0.480          H  
ATOM   2783 2HB  ALA A 179      21.346  12.466   0.761  1.00  0.480          H  
ATOM   2784 3HB  ALA A 179      20.988  12.028  -0.926  1.00  0.480          H  
ATOM   2785  N   ILE A 180      19.113  13.603  -2.510  1.00  0.310          N  
ATOM   2786  CA  ILE A 180      18.824  14.050  -3.862  1.00  0.340          C  
ATOM   2787  C   ILE A 180      17.874  15.241  -3.852  1.00  0.320          C  
ATOM   2788  O   ILE A 180      18.109  16.232  -4.549  1.00  0.350          O  
ATOM   2789  CB  ILE A 180      18.272  12.897  -4.719  1.00  0.460          C  
ATOM   2790  CG1 ILE A 180      19.433  11.848  -4.898  1.00  0.460          C  
ATOM   2791  CG2 ILE A 180      17.707  13.448  -6.072  1.00  0.460          C  
ATOM   2792  CD1 ILE A 180      19.041  10.494  -5.460  1.00  0.460          C  
ATOM   2793  H   ILE A 180      18.854  12.650  -2.223  1.00  0.370          H  
ATOM   2794  HA  ILE A 180      19.761  14.376  -4.315  1.00  0.410          H  
ATOM   2795  HB  ILE A 180      17.474  12.393  -4.177  1.00  0.560          H  
ATOM   2796 1HG1 ILE A 180      20.176  12.269  -5.531  1.00  0.560          H  
ATOM   2797 2HG1 ILE A 180      19.882  11.679  -3.927  1.00  0.560          H  
ATOM   2798 1HG2 ILE A 180      17.325  12.644  -6.677  1.00  0.560          H  
ATOM   2799 2HG2 ILE A 180      16.899  14.153  -5.890  1.00  0.560          H  
ATOM   2800 3HG2 ILE A 180      18.495  13.956  -6.604  1.00  0.560          H  
ATOM   2801 1HD1 ILE A 180      19.926   9.859  -5.521  1.00  0.560          H  
ATOM   2802 2HD1 ILE A 180      18.302  10.024  -4.809  1.00  0.560          H  
ATOM   2803 3HD1 ILE A 180      18.642  10.616  -6.436  1.00  0.560          H  
ATOM   2804  N   ALA A 181      16.785  15.143  -3.086  1.00  0.270          N  
ATOM   2805  CA  ALA A 181      15.840  16.236  -3.015  1.00  0.260          C  
ATOM   2806  C   ALA A 181      16.522  17.493  -2.491  1.00  0.260          C  
ATOM   2807  O   ALA A 181      16.277  18.591  -2.994  1.00  0.290          O  
ATOM   2808  CB  ALA A 181      14.662  15.844  -2.137  1.00  0.370          C  
ATOM   2809  H   ALA A 181      16.622  14.287  -2.551  1.00  0.320          H  
ATOM   2810  HA  ALA A 181      15.494  16.449  -4.017  1.00  0.310          H  
ATOM   2811 1HB  ALA A 181      13.939  16.653  -2.097  1.00  0.440          H  
ATOM   2812 2HB  ALA A 181      14.186  14.953  -2.545  1.00  0.440          H  
ATOM   2813 3HB  ALA A 181      15.025  15.631  -1.132  1.00  0.440          H  
ATOM   2814  N   LYS A 182      17.418  17.365  -1.506  1.00  0.250          N  
ATOM   2815  CA  LYS A 182      18.100  18.552  -1.010  1.00  0.280          C  
ATOM   2816  C   LYS A 182      18.973  19.175  -2.094  1.00  0.310          C  
ATOM   2817  O   LYS A 182      18.943  20.389  -2.293  1.00  0.320          O  
ATOM   2818  CB  LYS A 182      18.905  18.230   0.244  1.00  0.380          C  
ATOM   2819  CG  LYS A 182      18.030  17.986   1.470  1.00  0.380          C  
ATOM   2820  CD  LYS A 182      18.848  17.611   2.690  1.00  0.380          C  
ATOM   2821  CE  LYS A 182      17.952  17.427   3.912  1.00  0.380          C  
ATOM   2822  NZ  LYS A 182      18.720  16.985   5.107  1.00  0.380          N  
ATOM   2823  H   LYS A 182      17.583  16.451  -1.072  1.00  0.300          H  
ATOM   2824  HA  LYS A 182      17.344  19.287  -0.737  1.00  0.340          H  
ATOM   2825 1HB  LYS A 182      19.496  17.328   0.069  1.00  0.460          H  
ATOM   2826 2HB  LYS A 182      19.594  19.045   0.461  1.00  0.460          H  
ATOM   2827 1HG  LYS A 182      17.462  18.891   1.687  1.00  0.460          H  
ATOM   2828 2HG  LYS A 182      17.324  17.186   1.254  1.00  0.460          H  
ATOM   2829 1HD  LYS A 182      19.373  16.674   2.492  1.00  0.460          H  
ATOM   2830 2HD  LYS A 182      19.583  18.387   2.896  1.00  0.460          H  
ATOM   2831 1HE  LYS A 182      17.465  18.374   4.137  1.00  0.460          H  
ATOM   2832 2HE  LYS A 182      17.186  16.680   3.687  1.00  0.460          H  
ATOM   2833 1HZ  LYS A 182      18.092  16.877   5.891  1.00  0.460          H  
ATOM   2834 2HZ  LYS A 182      19.155  16.096   4.900  1.00  0.460          H  
ATOM   2835 3HZ  LYS A 182      19.428  17.667   5.334  1.00  0.460          H  
ATOM   2836  N   GLN A 183      19.662  18.336  -2.877  1.00  0.350          N  
ATOM   2837  CA  GLN A 183      20.545  18.798  -3.951  1.00  0.400          C  
ATOM   2838  C   GLN A 183      19.825  19.657  -4.982  1.00  0.420          C  
ATOM   2839  O   GLN A 183      20.421  20.581  -5.544  1.00  0.560          O  
ATOM   2840  CB  GLN A 183      21.199  17.609  -4.673  1.00  0.540          C  
ATOM   2841  CG  GLN A 183      22.208  17.992  -5.768  1.00  0.540          C  
ATOM   2842  CD  GLN A 183      23.425  18.711  -5.244  1.00  0.540          C  
ATOM   2843  OE1 GLN A 183      24.118  18.210  -4.356  1.00  0.540          O  
ATOM   2844  NE2 GLN A 183      23.695  19.892  -5.785  1.00  0.540          N  
ATOM   2845  H   GLN A 183      19.654  17.335  -2.648  1.00  0.420          H  
ATOM   2846  HA  GLN A 183      21.330  19.402  -3.499  1.00  0.480          H  
ATOM   2847 1HB  GLN A 183      21.698  16.972  -3.942  1.00  0.650          H  
ATOM   2848 2HB  GLN A 183      20.425  17.009  -5.144  1.00  0.650          H  
ATOM   2849 1HG  GLN A 183      22.550  17.080  -6.238  1.00  0.650          H  
ATOM   2850 2HG  GLN A 183      21.724  18.625  -6.508  1.00  0.650          H  
ATOM   2851 1HE2 GLN A 183      24.491  20.418  -5.476  1.00  0.650          H  
ATOM   2852 2HE2 GLN A 183      23.091  20.267  -6.495  1.00  0.650          H  
ATOM   2853  N   VAL A 184      18.556  19.356  -5.244  1.00  0.340          N  
ATOM   2854  CA  VAL A 184      17.799  20.125  -6.229  1.00  0.350          C  
ATOM   2855  C   VAL A 184      16.726  21.023  -5.612  1.00  0.320          C  
ATOM   2856  O   VAL A 184      15.848  21.501  -6.331  1.00  0.320          O  
ATOM   2857  CB  VAL A 184      17.118  19.200  -7.256  1.00  0.490          C  
ATOM   2858  CG1 VAL A 184      18.161  18.436  -7.989  1.00  0.490          C  
ATOM   2859  CG2 VAL A 184      16.126  18.281  -6.574  1.00  0.490          C  
ATOM   2860  H   VAL A 184      18.144  18.535  -4.780  1.00  0.410          H  
ATOM   2861  HA  VAL A 184      18.500  20.763  -6.765  1.00  0.420          H  
ATOM   2862  HB  VAL A 184      16.587  19.813  -7.984  1.00  0.580          H  
ATOM   2863 1HG1 VAL A 184      17.699  17.823  -8.712  1.00  0.580          H  
ATOM   2864 2HG1 VAL A 184      18.825  19.140  -8.471  1.00  0.580          H  
ATOM   2865 3HG1 VAL A 184      18.723  17.812  -7.295  1.00  0.580          H  
ATOM   2866 1HG2 VAL A 184      15.643  17.663  -7.302  1.00  0.580          H  
ATOM   2867 2HG2 VAL A 184      16.633  17.661  -5.857  1.00  0.580          H  
ATOM   2868 3HG2 VAL A 184      15.383  18.874  -6.069  1.00  0.580          H  
ATOM   2869  N   ASN A 185      16.788  21.245  -4.296  1.00  0.300          N  
ATOM   2870  CA  ASN A 185      15.827  22.064  -3.559  1.00  0.270          C  
ATOM   2871  C   ASN A 185      14.364  21.619  -3.720  1.00  0.260          C  
ATOM   2872  O   ASN A 185      13.466  22.459  -3.833  1.00  0.260          O  
ATOM   2873  CB  ASN A 185      15.965  23.525  -3.962  1.00  0.390          C  
ATOM   2874  CG  ASN A 185      17.312  24.091  -3.632  1.00  0.390          C  
ATOM   2875  OD1 ASN A 185      17.863  23.854  -2.548  1.00  0.390          O  
ATOM   2876  ND2 ASN A 185      17.861  24.845  -4.553  1.00  0.390          N  
ATOM   2877  H   ASN A 185      17.556  20.830  -3.758  1.00  0.360          H  
ATOM   2878  HA  ASN A 185      16.067  21.972  -2.498  1.00  0.320          H  
ATOM   2879 1HB  ASN A 185      15.782  23.643  -5.028  1.00  0.470          H  
ATOM   2880 2HB  ASN A 185      15.211  24.113  -3.440  1.00  0.470          H  
ATOM   2881 1HD2 ASN A 185      18.761  25.251  -4.395  1.00  0.470          H  
ATOM   2882 2HD2 ASN A 185      17.380  25.011  -5.415  1.00  0.470          H  
ATOM   2883  N   ALA A 186      14.132  20.308  -3.716  1.00  0.250          N  
ATOM   2884  CA  ALA A 186      12.800  19.725  -3.840  1.00  0.240          C  
ATOM   2885  C   ALA A 186      12.301  19.284  -2.483  1.00  0.230          C  
ATOM   2886  O   ALA A 186      13.097  18.992  -1.591  1.00  0.240          O  
ATOM   2887  CB  ALA A 186      12.805  18.526  -4.778  1.00  0.340          C  
ATOM   2888  H   ALA A 186      14.926  19.684  -3.569  1.00  0.300          H  
ATOM   2889  HA  ALA A 186      12.124  20.486  -4.230  1.00  0.290          H  
ATOM   2890 1HB  ALA A 186      11.797  18.122  -4.850  1.00  0.410          H  
ATOM   2891 2HB  ALA A 186      13.134  18.844  -5.752  1.00  0.410          H  
ATOM   2892 3HB  ALA A 186      13.471  17.769  -4.394  1.00  0.410          H  
ATOM   2893  N   TYR A 187      10.990  19.208  -2.332  1.00  0.220          N  
ATOM   2894  CA  TYR A 187      10.404  18.643  -1.127  1.00  0.200          C  
ATOM   2895  C   TYR A 187      10.476  17.140  -1.283  1.00  0.190          C  
ATOM   2896  O   TYR A 187      10.325  16.635  -2.404  1.00  0.210          O  
ATOM   2897  CB  TYR A 187       8.924  19.009  -0.977  1.00  0.290          C  
ATOM   2898  CG  TYR A 187       8.566  20.417  -0.669  1.00  0.290          C  
ATOM   2899  CD1 TYR A 187       8.005  21.197  -1.671  1.00  0.290          C  
ATOM   2900  CD2 TYR A 187       8.754  20.935   0.602  1.00  0.290          C  
ATOM   2901  CE1 TYR A 187       7.633  22.488  -1.406  1.00  0.290          C  
ATOM   2902  CE2 TYR A 187       8.384  22.237   0.866  1.00  0.290          C  
ATOM   2903  CZ  TYR A 187       7.824  23.011  -0.133  1.00  0.290          C  
ATOM   2904  OH  TYR A 187       7.447  24.306   0.125  1.00  0.290          O  
ATOM   2905  H   TYR A 187      10.390  19.528  -3.089  1.00  0.260          H  
ATOM   2906  HA  TYR A 187      10.980  18.938  -0.247  1.00  0.240          H  
ATOM   2907 1HB  TYR A 187       8.447  18.780  -1.912  1.00  0.350          H  
ATOM   2908 2HB  TYR A 187       8.472  18.370  -0.219  1.00  0.350          H  
ATOM   2909  HD1 TYR A 187       7.851  20.780  -2.668  1.00  0.350          H  
ATOM   2910  HD2 TYR A 187       9.191  20.317   1.391  1.00  0.350          H  
ATOM   2911  HE1 TYR A 187       7.184  23.097  -2.194  1.00  0.350          H  
ATOM   2912  HE2 TYR A 187       8.528  22.655   1.860  1.00  0.350          H  
ATOM   2913  HH  TYR A 187       7.078  24.686  -0.678  1.00  0.350          H  
ATOM   2914  N   LEU A 188      10.641  16.396  -0.189  1.00  0.180          N  
ATOM   2915  CA  LEU A 188      10.565  14.951  -0.376  1.00  0.180          C  
ATOM   2916  C   LEU A 188       9.339  14.362   0.319  1.00  0.170          C  
ATOM   2917  O   LEU A 188       9.140  14.543   1.532  1.00  0.170          O  
ATOM   2918  CB  LEU A 188      11.824  14.243   0.133  1.00  0.250          C  
ATOM   2919  CG  LEU A 188      11.865  12.691  -0.102  1.00  0.250          C  
ATOM   2920  CD1 LEU A 188      11.949  12.413  -1.605  1.00  0.250          C  
ATOM   2921  CD2 LEU A 188      13.038  12.123   0.544  1.00  0.250          C  
ATOM   2922  H   LEU A 188      10.811  16.832   0.735  1.00  0.220          H  
ATOM   2923  HA  LEU A 188      10.462  14.749  -1.436  1.00  0.220          H  
ATOM   2924 1HB  LEU A 188      12.684  14.675  -0.359  1.00  0.300          H  
ATOM   2925 2HB  LEU A 188      11.919  14.429   1.203  1.00  0.300          H  
ATOM   2926  HG  LEU A 188      10.967  12.228   0.300  1.00  0.300          H  
ATOM   2927 1HD1 LEU A 188      11.986  11.382  -1.786  1.00  0.300          H  
ATOM   2928 2HD1 LEU A 188      11.108  12.797  -2.106  1.00  0.300          H  
ATOM   2929 3HD1 LEU A 188      12.846  12.873  -2.014  1.00  0.300          H  
ATOM   2930 1HD2 LEU A 188      13.077  11.049   0.378  1.00  0.300          H  
ATOM   2931 2HD2 LEU A 188      13.849  12.578   0.092  1.00  0.300          H  
ATOM   2932 3HD2 LEU A 188      13.038  12.326   1.606  1.00  0.300          H  
ATOM   2933  N   LEU A 189       8.544  13.640  -0.465  1.00  0.170          N  
ATOM   2934  CA  LEU A 189       7.342  12.943  -0.033  1.00  0.160          C  
ATOM   2935  C   LEU A 189       7.521  11.438  -0.121  1.00  0.150          C  
ATOM   2936  O   LEU A 189       8.068  10.947  -1.102  1.00  0.170          O  
ATOM   2937  CB  LEU A 189       6.148  13.427  -0.881  1.00  0.230          C  
ATOM   2938  CG  LEU A 189       4.783  12.636  -0.883  1.00  0.230          C  
ATOM   2939  CD1 LEU A 189       4.114  12.626   0.456  1.00  0.230          C  
ATOM   2940  CD2 LEU A 189       3.851  13.329  -1.910  1.00  0.230          C  
ATOM   2941  H   LEU A 189       8.784  13.569  -1.459  1.00  0.200          H  
ATOM   2942  HA  LEU A 189       7.161  13.221   0.989  1.00  0.190          H  
ATOM   2943 1HB  LEU A 189       5.906  14.424  -0.529  1.00  0.270          H  
ATOM   2944 2HB  LEU A 189       6.485  13.497  -1.918  1.00  0.270          H  
ATOM   2945  HG  LEU A 189       4.955  11.605  -1.175  1.00  0.270          H  
ATOM   2946 1HD1 LEU A 189       3.180  12.079   0.361  1.00  0.270          H  
ATOM   2947 2HD1 LEU A 189       4.727  12.136   1.183  1.00  0.270          H  
ATOM   2948 3HD1 LEU A 189       3.919  13.617   0.781  1.00  0.270          H  
ATOM   2949 1HD2 LEU A 189       2.893  12.802  -1.958  1.00  0.270          H  
ATOM   2950 2HD2 LEU A 189       3.674  14.351  -1.627  1.00  0.270          H  
ATOM   2951 3HD2 LEU A 189       4.325  13.319  -2.890  1.00  0.270          H  
ATOM   2952  N   ALA A 190       7.064  10.695   0.880  1.00  0.150          N  
ATOM   2953  CA  ALA A 190       7.159   9.246   0.752  1.00  0.130          C  
ATOM   2954  C   ALA A 190       5.861   8.574   1.056  1.00  0.130          C  
ATOM   2955  O   ALA A 190       5.288   8.732   2.131  1.00  0.120          O  
ATOM   2956  CB  ALA A 190       8.213   8.666   1.665  1.00  0.190          C  
ATOM   2957  H   ALA A 190       6.647  11.156   1.700  1.00  0.180          H  
ATOM   2958  HA  ALA A 190       7.406   9.014  -0.279  1.00  0.160          H  
ATOM   2959 1HB  ALA A 190       8.250   7.595   1.514  1.00  0.230          H  
ATOM   2960 2HB  ALA A 190       9.165   9.110   1.407  1.00  0.230          H  
ATOM   2961 3HB  ALA A 190       7.965   8.872   2.699  1.00  0.230          H  
ATOM   2962  N   ASP A 191       5.442   7.774   0.095  1.00  0.130          N  
ATOM   2963  CA  ASP A 191       4.251   6.971   0.141  1.00  0.130          C  
ATOM   2964  C   ASP A 191       4.604   5.575   0.618  1.00  0.130          C  
ATOM   2965  O   ASP A 191       5.303   4.823  -0.068  1.00  0.130          O  
ATOM   2966  CB  ASP A 191       3.575   6.960  -1.221  1.00  0.180          C  
ATOM   2967  CG  ASP A 191       2.288   6.169  -1.275  1.00  0.180          C  
ATOM   2968  OD1 ASP A 191       2.046   5.314  -0.421  1.00  0.180          O  
ATOM   2969  OD2 ASP A 191       1.527   6.430  -2.195  1.00  0.180          O  
ATOM   2970  H   ASP A 191       5.994   7.713  -0.761  1.00  0.160          H  
ATOM   2971  HA  ASP A 191       3.560   7.417   0.852  1.00  0.160          H  
ATOM   2972 1HB  ASP A 191       3.346   7.988  -1.493  1.00  0.220          H  
ATOM   2973 2HB  ASP A 191       4.262   6.582  -1.968  1.00  0.220          H  
ATOM   2974  N   ILE A 192       4.195   5.258   1.830  1.00  0.130          N  
ATOM   2975  CA  ILE A 192       4.521   3.986   2.438  1.00  0.130          C  
ATOM   2976  C   ILE A 192       3.249   3.182   2.639  1.00  0.130          C  
ATOM   2977  O   ILE A 192       3.167   2.297   3.492  1.00  0.130          O  
ATOM   2978  CB  ILE A 192       5.330   4.153   3.744  1.00  0.180          C  
ATOM   2979  CG1 ILE A 192       4.570   4.993   4.792  1.00  0.180          C  
ATOM   2980  CG2 ILE A 192       6.664   4.757   3.382  1.00  0.180          C  
ATOM   2981  CD1 ILE A 192       5.156   5.049   6.216  1.00  0.180          C  
ATOM   2982  H   ILE A 192       3.606   5.944   2.314  1.00  0.160          H  
ATOM   2983  HA  ILE A 192       5.151   3.428   1.750  1.00  0.160          H  
ATOM   2984  HB  ILE A 192       5.468   3.199   4.173  1.00  0.220          H  
ATOM   2985 1HG1 ILE A 192       4.469   6.011   4.412  1.00  0.220          H  
ATOM   2986 2HG1 ILE A 192       3.614   4.561   4.893  1.00  0.220          H  
ATOM   2987 1HG2 ILE A 192       7.266   4.820   4.248  1.00  0.220          H  
ATOM   2988 2HG2 ILE A 192       7.151   4.122   2.663  1.00  0.220          H  
ATOM   2989 3HG2 ILE A 192       6.519   5.749   2.948  1.00  0.220          H  
ATOM   2990 1HD1 ILE A 192       4.500   5.651   6.843  1.00  0.220          H  
ATOM   2991 2HD1 ILE A 192       5.220   4.061   6.631  1.00  0.220          H  
ATOM   2992 3HD1 ILE A 192       6.139   5.497   6.200  1.00  0.220          H  
ATOM   2993  N   ALA A 193       2.256   3.421   1.785  1.00  0.130          N  
ATOM   2994  CA  ALA A 193       0.979   2.732   1.898  1.00  0.120          C  
ATOM   2995  C   ALA A 193       1.109   1.217   1.907  1.00  0.120          C  
ATOM   2996  O   ALA A 193       0.353   0.537   2.598  1.00  0.120          O  
ATOM   2997  CB  ALA A 193       0.092   3.147   0.736  1.00  0.170          C  
ATOM   2998  H   ALA A 193       2.361   4.149   1.051  1.00  0.160          H  
ATOM   2999  HA  ALA A 193       0.526   3.021   2.835  1.00  0.140          H  
ATOM   3000 1HB  ALA A 193      -0.870   2.673   0.801  1.00  0.210          H  
ATOM   3001 2HB  ALA A 193      -0.034   4.232   0.740  1.00  0.210          H  
ATOM   3002 3HB  ALA A 193       0.573   2.851  -0.198  1.00  0.210          H  
ATOM   3003  N   HIS A 194       2.061   0.663   1.165  1.00  0.120          N  
ATOM   3004  CA  HIS A 194       2.187  -0.785   1.115  1.00  0.120          C  
ATOM   3005  C   HIS A 194       3.221  -1.328   2.093  1.00  0.120          C  
ATOM   3006  O   HIS A 194       3.434  -2.531   2.152  1.00  0.140          O  
ATOM   3007  CB  HIS A 194       2.557  -1.223  -0.303  1.00  0.170          C  
ATOM   3008  CG  HIS A 194       1.502  -0.894  -1.294  1.00  0.170          C  
ATOM   3009  ND1 HIS A 194       1.470   0.308  -1.960  1.00  0.170          N  
ATOM   3010  CD2 HIS A 194       0.436  -1.606  -1.726  1.00  0.170          C  
ATOM   3011  CE1 HIS A 194       0.416   0.343  -2.749  1.00  0.170          C  
ATOM   3012  NE2 HIS A 194      -0.248  -0.816  -2.649  1.00  0.170          N  
ATOM   3013  H   HIS A 194       2.672   1.238   0.601  1.00  0.140          H  
ATOM   3014  HA  HIS A 194       1.230  -1.242   1.364  1.00  0.140          H  
ATOM   3015 1HB  HIS A 194       3.490  -0.741  -0.612  1.00  0.200          H  
ATOM   3016 2HB  HIS A 194       2.715  -2.296  -0.328  1.00  0.200          H  
ATOM   3017  HD1 HIS A 194       2.338   0.735  -2.301  1.00  0.200          H  
ATOM   3018  HD2 HIS A 194       0.071  -2.606  -1.476  1.00  0.200          H  
ATOM   3019  HE1 HIS A 194       0.237   1.224  -3.355  1.00  0.200          H  
ATOM   3020  N   ILE A 195       3.889  -0.457   2.835  1.00  0.130          N  
ATOM   3021  CA  ILE A 195       4.899  -0.905   3.783  1.00  0.130          C  
ATOM   3022  C   ILE A 195       4.810  -0.288   5.168  1.00  0.140          C  
ATOM   3023  O   ILE A 195       5.604  -0.636   6.045  1.00  0.150          O  
ATOM   3024  CB  ILE A 195       6.324  -0.776   3.214  1.00  0.180          C  
ATOM   3025  CG1 ILE A 195       6.598   0.681   2.832  1.00  0.180          C  
ATOM   3026  CG2 ILE A 195       6.549  -1.746   2.106  1.00  0.180          C  
ATOM   3027  CD1 ILE A 195       8.010   1.006   2.487  1.00  0.180          C  
ATOM   3028  H   ILE A 195       3.649   0.533   2.787  1.00  0.160          H  
ATOM   3029  HA  ILE A 195       4.739  -1.969   3.923  1.00  0.160          H  
ATOM   3030  HB  ILE A 195       7.023  -1.020   4.013  1.00  0.220          H  
ATOM   3031 1HG1 ILE A 195       5.973   0.938   1.980  1.00  0.220          H  
ATOM   3032 2HG1 ILE A 195       6.318   1.290   3.657  1.00  0.220          H  
ATOM   3033 1HG2 ILE A 195       7.571  -1.680   1.788  1.00  0.220          H  
ATOM   3034 2HG2 ILE A 195       6.354  -2.753   2.469  1.00  0.220          H  
ATOM   3035 3HG2 ILE A 195       5.881  -1.531   1.278  1.00  0.220          H  
ATOM   3036 1HD1 ILE A 195       8.097   2.057   2.249  1.00  0.220          H  
ATOM   3037 2HD1 ILE A 195       8.610   0.780   3.342  1.00  0.220          H  
ATOM   3038 3HD1 ILE A 195       8.350   0.429   1.639  1.00  0.220          H  
ATOM   3039  N   ALA A 196       3.793   0.527   5.429  1.00  0.140          N  
ATOM   3040  CA  ALA A 196       3.663   1.207   6.708  1.00  0.150          C  
ATOM   3041  C   ALA A 196       3.686   0.219   7.867  1.00  0.150          C  
ATOM   3042  O   ALA A 196       4.198   0.550   8.933  1.00  0.160          O  
ATOM   3043  CB  ALA A 196       2.384   2.020   6.726  1.00  0.210          C  
ATOM   3044  H   ALA A 196       3.166   0.808   4.683  1.00  0.170          H  
ATOM   3045  HA  ALA A 196       4.508   1.877   6.819  1.00  0.180          H  
ATOM   3046 1HB  ALA A 196       2.295   2.549   7.648  1.00  0.250          H  
ATOM   3047 2HB  ALA A 196       2.401   2.728   5.907  1.00  0.250          H  
ATOM   3048 3HB  ALA A 196       1.534   1.358   6.604  1.00  0.250          H  
ATOM   3049  N   GLY A 197       3.136  -0.981   7.682  1.00  0.160          N  
ATOM   3050  CA  GLY A 197       3.158  -2.003   8.717  1.00  0.160          C  
ATOM   3051  C   GLY A 197       4.579  -2.450   9.050  1.00  0.160          C  
ATOM   3052  O   GLY A 197       4.884  -2.755  10.204  1.00  0.170          O  
ATOM   3053  H   GLY A 197       2.696  -1.205   6.796  1.00  0.190          H  
ATOM   3054 1HA  GLY A 197       2.701  -1.614   9.609  1.00  0.190          H  
ATOM   3055 2HA  GLY A 197       2.570  -2.860   8.404  1.00  0.190          H  
ATOM   3056  N   PHE A 198       5.459  -2.510   8.047  1.00  0.160          N  
ATOM   3057  CA  PHE A 198       6.821  -2.957   8.281  1.00  0.180          C  
ATOM   3058  C   PHE A 198       7.576  -1.843   8.923  1.00  0.190          C  
ATOM   3059  O   PHE A 198       8.500  -2.052   9.702  1.00  0.240          O  
ATOM   3060  CB  PHE A 198       7.527  -3.335   6.997  1.00  0.240          C  
ATOM   3061  CG  PHE A 198       7.060  -4.563   6.445  1.00  0.240          C  
ATOM   3062  CD1 PHE A 198       6.189  -4.549   5.418  1.00  0.240          C  
ATOM   3063  CD2 PHE A 198       7.476  -5.765   6.962  1.00  0.240          C  
ATOM   3064  CE1 PHE A 198       5.741  -5.696   4.906  1.00  0.240          C  
ATOM   3065  CE2 PHE A 198       7.031  -6.927   6.461  1.00  0.240          C  
ATOM   3066  CZ  PHE A 198       6.173  -6.911   5.432  1.00  0.240          C  
ATOM   3067  H   PHE A 198       5.200  -2.206   7.111  1.00  0.190          H  
ATOM   3068  HA  PHE A 198       6.804  -3.814   8.953  1.00  0.220          H  
ATOM   3069 1HB  PHE A 198       7.384  -2.544   6.256  1.00  0.290          H  
ATOM   3070 2HB  PHE A 198       8.586  -3.430   7.181  1.00  0.290          H  
ATOM   3071  HD1 PHE A 198       5.850  -3.604   5.014  1.00  0.290          H  
ATOM   3072  HD2 PHE A 198       8.158  -5.778   7.776  1.00  0.290          H  
ATOM   3073  HE1 PHE A 198       5.039  -5.644   4.092  1.00  0.290          H  
ATOM   3074  HE2 PHE A 198       7.349  -7.861   6.896  1.00  0.290          H  
ATOM   3075  HZ  PHE A 198       5.828  -7.844   5.045  1.00  0.290          H  
ATOM   3076  N   ILE A 199       7.227  -0.636   8.562  1.00  0.170          N  
ATOM   3077  CA  ILE A 199       7.885   0.495   9.165  1.00  0.180          C  
ATOM   3078  C   ILE A 199       7.502   0.552  10.633  1.00  0.180          C  
ATOM   3079  O   ILE A 199       8.356   0.608  11.516  1.00  0.180          O  
ATOM   3080  CB  ILE A 199       7.525   1.763   8.415  1.00  0.250          C  
ATOM   3081  CG1 ILE A 199       8.170   1.647   7.030  1.00  0.250          C  
ATOM   3082  CG2 ILE A 199       7.995   2.966   9.198  1.00  0.250          C  
ATOM   3083  CD1 ILE A 199       7.712   2.586   6.056  1.00  0.250          C  
ATOM   3084  H   ILE A 199       6.501  -0.526   7.848  1.00  0.200          H  
ATOM   3085  HA  ILE A 199       8.963   0.359   9.093  1.00  0.220          H  
ATOM   3086  HB  ILE A 199       6.457   1.811   8.270  1.00  0.300          H  
ATOM   3087 1HG1 ILE A 199       9.250   1.769   7.148  1.00  0.300          H  
ATOM   3088 2HG1 ILE A 199       7.974   0.665   6.632  1.00  0.300          H  
ATOM   3089 1HG2 ILE A 199       7.761   3.878   8.670  1.00  0.300          H  
ATOM   3090 2HG2 ILE A 199       7.522   2.996  10.171  1.00  0.300          H  
ATOM   3091 3HG2 ILE A 199       9.056   2.869   9.333  1.00  0.300          H  
ATOM   3092 1HD1 ILE A 199       8.238   2.417   5.122  1.00  0.300          H  
ATOM   3093 2HD1 ILE A 199       6.662   2.428   5.915  1.00  0.300          H  
ATOM   3094 3HD1 ILE A 199       7.886   3.573   6.384  1.00  0.300          H  
ATOM   3095  N   ALA A 200       6.208   0.453  10.896  1.00  0.180          N  
ATOM   3096  CA  ALA A 200       5.646   0.480  12.231  1.00  0.180          C  
ATOM   3097  C   ALA A 200       6.229  -0.633  13.107  1.00  0.190          C  
ATOM   3098  O   ALA A 200       6.507  -0.435  14.291  1.00  0.200          O  
ATOM   3099  CB  ALA A 200       4.154   0.327  12.097  1.00  0.250          C  
ATOM   3100  H   ALA A 200       5.561   0.405  10.113  1.00  0.220          H  
ATOM   3101  HA  ALA A 200       5.881   1.441  12.695  1.00  0.220          H  
ATOM   3102 1HB  ALA A 200       3.714   0.348  13.028  1.00  0.300          H  
ATOM   3103 2HB  ALA A 200       3.770   1.132  11.492  1.00  0.300          H  
ATOM   3104 3HB  ALA A 200       3.935  -0.614  11.621  1.00  0.300          H  
ATOM   3105  N   ALA A 201       6.470  -1.796  12.502  1.00  0.190          N  
ATOM   3106  CA  ALA A 201       7.033  -2.952  13.180  1.00  0.190          C  
ATOM   3107  C   ALA A 201       8.565  -2.914  13.318  1.00  0.190          C  
ATOM   3108  O   ALA A 201       9.143  -3.831  13.907  1.00  0.200          O  
ATOM   3109  CB  ALA A 201       6.650  -4.211  12.434  1.00  0.270          C  
ATOM   3110  H   ALA A 201       6.172  -1.913  11.531  1.00  0.230          H  
ATOM   3111  HA  ALA A 201       6.606  -2.976  14.176  1.00  0.230          H  
ATOM   3112 1HB  ALA A 201       7.040  -5.078  12.954  1.00  0.320          H  
ATOM   3113 2HB  ALA A 201       5.568  -4.272  12.372  1.00  0.320          H  
ATOM   3114 3HB  ALA A 201       7.071  -4.173  11.433  1.00  0.320          H  
ATOM   3115  N   GLY A 202       9.236  -1.906  12.745  1.00  0.190          N  
ATOM   3116  CA  GLY A 202      10.693  -1.826  12.795  1.00  0.190          C  
ATOM   3117  C   GLY A 202      11.424  -2.756  11.815  1.00  0.190          C  
ATOM   3118  O   GLY A 202      12.576  -3.126  12.055  1.00  0.190          O  
ATOM   3119  H   GLY A 202       8.737  -1.138  12.289  1.00  0.230          H  
ATOM   3120 1HA  GLY A 202      10.984  -0.795  12.589  1.00  0.230          H  
ATOM   3121 2HA  GLY A 202      11.022  -2.043  13.809  1.00  0.230          H  
ATOM   3122  N   LEU A 203      10.757  -3.176  10.742  1.00  0.200          N  
ATOM   3123  CA  LEU A 203      11.347  -4.082   9.773  1.00  0.230          C  
ATOM   3124  C   LEU A 203      11.806  -3.364   8.497  1.00  0.270          C  
ATOM   3125  O   LEU A 203      12.781  -3.779   7.870  1.00  0.550          O  
ATOM   3126  CB  LEU A 203      10.326  -5.161   9.478  1.00  0.310          C  
ATOM   3127  CG  LEU A 203       9.879  -5.996  10.715  1.00  0.310          C  
ATOM   3128  CD1 LEU A 203       8.820  -6.935  10.300  1.00  0.310          C  
ATOM   3129  CD2 LEU A 203      11.037  -6.759  11.315  1.00  0.310          C  
ATOM   3130  H   LEU A 203       9.827  -2.828  10.553  1.00  0.240          H  
ATOM   3131  HA  LEU A 203      12.233  -4.528  10.211  1.00  0.280          H  
ATOM   3132 1HB  LEU A 203       9.451  -4.663   9.103  1.00  0.370          H  
ATOM   3133 2HB  LEU A 203      10.716  -5.833   8.712  1.00  0.370          H  
ATOM   3134  HG  LEU A 203       9.464  -5.331  11.473  1.00  0.370          H  
ATOM   3135 1HD1 LEU A 203       8.502  -7.493  11.173  1.00  0.370          H  
ATOM   3136 2HD1 LEU A 203       7.996  -6.378   9.909  1.00  0.370          H  
ATOM   3137 3HD1 LEU A 203       9.197  -7.620   9.540  1.00  0.370          H  
ATOM   3138 1HD2 LEU A 203      10.678  -7.336  12.170  1.00  0.370          H  
ATOM   3139 2HD2 LEU A 203      11.452  -7.439  10.572  1.00  0.370          H  
ATOM   3140 3HD2 LEU A 203      11.813  -6.083  11.659  1.00  0.370          H  
ATOM   3141  N   HIS A 204      11.101  -2.305   8.096  1.00  0.230          N  
ATOM   3142  CA  HIS A 204      11.496  -1.533   6.907  1.00  0.210          C  
ATOM   3143  C   HIS A 204      11.953  -0.170   7.392  1.00  0.190          C  
ATOM   3144  O   HIS A 204      11.427   0.354   8.373  1.00  0.170          O  
ATOM   3145  CB  HIS A 204      10.375  -1.354   5.861  1.00  0.300          C  
ATOM   3146  CG  HIS A 204      10.834  -0.663   4.518  1.00  0.300          C  
ATOM   3147  ND1 HIS A 204      11.072   0.713   4.390  1.00  0.300          N  
ATOM   3148  CD2 HIS A 204      11.067  -1.186   3.286  1.00  0.300          C  
ATOM   3149  CE1 HIS A 204      11.448   0.981   3.150  1.00  0.300          C  
ATOM   3150  NE2 HIS A 204      11.452  -0.129   2.458  1.00  0.300          N  
ATOM   3151  H   HIS A 204      10.290  -2.034   8.649  1.00  0.280          H  
ATOM   3152  HA  HIS A 204      12.340  -2.007   6.407  1.00  0.250          H  
ATOM   3153 1HB  HIS A 204       9.977  -2.328   5.596  1.00  0.360          H  
ATOM   3154 2HB  HIS A 204       9.578  -0.788   6.288  1.00  0.360          H  
ATOM   3155  HD1 HIS A 204      11.100   1.457   5.100  1.00  0.360          H  
ATOM   3156  HD2 HIS A 204      11.009  -2.202   2.889  1.00  0.360          H  
ATOM   3157  HE1 HIS A 204      11.698   1.987   2.852  1.00  0.360          H  
ATOM   3158  N   GLN A 205      12.936   0.412   6.724  1.00  0.190          N  
ATOM   3159  CA  GLN A 205      13.383   1.750   7.089  1.00  0.190          C  
ATOM   3160  C   GLN A 205      12.246   2.771   7.109  1.00  0.180          C  
ATOM   3161  O   GLN A 205      11.468   2.880   6.161  1.00  0.170          O  
ATOM   3162  CB  GLN A 205      14.480   2.242   6.133  1.00  0.270          C  
ATOM   3163  CG  GLN A 205      14.971   3.684   6.411  1.00  0.270          C  
ATOM   3164  CD  GLN A 205      15.711   3.816   7.733  1.00  0.270          C  
ATOM   3165  OE1 GLN A 205      16.644   3.059   8.009  1.00  0.270          O  
ATOM   3166  NE2 GLN A 205      15.283   4.768   8.566  1.00  0.270          N  
ATOM   3167  H   GLN A 205      13.371  -0.075   5.950  1.00  0.230          H  
ATOM   3168  HA  GLN A 205      13.804   1.701   8.092  1.00  0.230          H  
ATOM   3169 1HB  GLN A 205      15.340   1.575   6.189  1.00  0.320          H  
ATOM   3170 2HB  GLN A 205      14.108   2.210   5.105  1.00  0.320          H  
ATOM   3171 1HG  GLN A 205      15.663   3.963   5.617  1.00  0.320          H  
ATOM   3172 2HG  GLN A 205      14.134   4.379   6.413  1.00  0.320          H  
ATOM   3173 1HE2 GLN A 205      15.734   4.902   9.454  1.00  0.320          H  
ATOM   3174 2HE2 GLN A 205      14.491   5.374   8.300  1.00  0.320          H  
ATOM   3175  N   ASN A 206      12.168   3.511   8.208  1.00  0.180          N  
ATOM   3176  CA  ASN A 206      11.197   4.569   8.423  1.00  0.170          C  
ATOM   3177  C   ASN A 206      11.603   5.859   7.685  1.00  0.180          C  
ATOM   3178  O   ASN A 206      12.752   6.283   7.830  1.00  0.200          O  
ATOM   3179  CB  ASN A 206      11.069   4.847   9.911  1.00  0.240          C  
ATOM   3180  CG  ASN A 206       9.949   5.805  10.296  1.00  0.240          C  
ATOM   3181  OD1 ASN A 206       9.515   6.710   9.558  1.00  0.240          O  
ATOM   3182  ND2 ASN A 206       9.488   5.611  11.499  1.00  0.240          N  
ATOM   3183  H   ASN A 206      12.795   3.283   8.969  1.00  0.220          H  
ATOM   3184  HA  ASN A 206      10.262   4.207   8.042  1.00  0.200          H  
ATOM   3185 1HB  ASN A 206      10.922   3.906  10.442  1.00  0.290          H  
ATOM   3186 2HB  ASN A 206      12.008   5.269  10.267  1.00  0.290          H  
ATOM   3187 1HD2 ASN A 206       8.772   6.214  11.889  1.00  0.290          H  
ATOM   3188 2HD2 ASN A 206       9.864   4.881  12.071  1.00  0.290          H  
ATOM   3189  N   PRO A 207      10.776   6.412   6.764  1.00  0.160          N  
ATOM   3190  CA  PRO A 207      11.031   7.630   6.013  1.00  0.160          C  
ATOM   3191  C   PRO A 207      10.998   8.929   6.806  1.00  0.170          C  
ATOM   3192  O   PRO A 207      11.629   9.900   6.401  1.00  0.180          O  
ATOM   3193  CB  PRO A 207       9.853   7.672   5.046  1.00  0.240          C  
ATOM   3194  CG  PRO A 207       8.792   6.921   5.705  1.00  0.240          C  
ATOM   3195  CD  PRO A 207       9.479   5.814   6.446  1.00  0.240          C  
ATOM   3196  HA  PRO A 207      11.982   7.532   5.477  1.00  0.190          H  
ATOM   3197 1HB  PRO A 207       9.548   8.698   4.891  1.00  0.290          H  
ATOM   3198 2HB  PRO A 207      10.126   7.277   4.079  1.00  0.290          H  
ATOM   3199 1HG  PRO A 207       8.251   7.573   6.391  1.00  0.290          H  
ATOM   3200 2HG  PRO A 207       8.084   6.620   4.967  1.00  0.290          H  
ATOM   3201 1HD  PRO A 207       8.876   5.621   7.333  1.00  0.290          H  
ATOM   3202 2HD  PRO A 207       9.618   4.928   5.813  1.00  0.290          H  
ATOM   3203  N   LEU A 208      10.346   8.961   7.966  1.00  0.170          N  
ATOM   3204  CA  LEU A 208      10.202  10.235   8.671  1.00  0.190          C  
ATOM   3205  C   LEU A 208      11.493  11.004   8.975  1.00  0.220          C  
ATOM   3206  O   LEU A 208      11.486  12.230   8.870  1.00  0.250          O  
ATOM   3207  CB  LEU A 208       9.305  10.045   9.901  1.00  0.260          C  
ATOM   3208  CG  LEU A 208       7.804   9.909   9.609  1.00  0.260          C  
ATOM   3209  CD1 LEU A 208       7.145   9.408  10.803  1.00  0.260          C  
ATOM   3210  CD2 LEU A 208       7.201  11.316   9.273  1.00  0.260          C  
ATOM   3211  H   LEU A 208       9.888   8.135   8.363  1.00  0.200          H  
ATOM   3212  HA  LEU A 208       9.646  10.880   7.994  1.00  0.230          H  
ATOM   3213 1HB  LEU A 208       9.587   9.142  10.421  1.00  0.310          H  
ATOM   3214 2HB  LEU A 208       9.428  10.858  10.574  1.00  0.310          H  
ATOM   3215  HG  LEU A 208       7.641   9.209   8.795  1.00  0.310          H  
ATOM   3216 1HD1 LEU A 208       6.082   9.306  10.620  1.00  0.310          H  
ATOM   3217 2HD1 LEU A 208       7.575   8.449  11.030  1.00  0.310          H  
ATOM   3218 3HD1 LEU A 208       7.316  10.082  11.623  1.00  0.310          H  
ATOM   3219 1HD2 LEU A 208       6.146  11.219   9.091  1.00  0.310          H  
ATOM   3220 2HD2 LEU A 208       7.360  11.994  10.116  1.00  0.310          H  
ATOM   3221 3HD2 LEU A 208       7.662  11.745   8.394  1.00  0.310          H  
ATOM   3222  N   PRO A 209      12.605  10.371   9.382  1.00  0.240          N  
ATOM   3223  CA  PRO A 209      13.896  11.004   9.600  1.00  0.260          C  
ATOM   3224  C   PRO A 209      14.502  11.668   8.344  1.00  0.250          C  
ATOM   3225  O   PRO A 209      15.442  12.454   8.466  1.00  0.270          O  
ATOM   3226  CB  PRO A 209      14.773   9.835  10.070  1.00  0.390          C  
ATOM   3227  CG  PRO A 209      13.801   8.828  10.629  1.00  0.390          C  
ATOM   3228  CD  PRO A 209      12.591   8.946   9.760  1.00  0.390          C  
ATOM   3229  HA  PRO A 209      13.789  11.748  10.405  1.00  0.310          H  
ATOM   3230 1HB  PRO A 209      15.345   9.439   9.213  1.00  0.470          H  
ATOM   3231 2HB  PRO A 209      15.508  10.187  10.807  1.00  0.470          H  
ATOM   3232 1HG  PRO A 209      14.239   7.818  10.592  1.00  0.470          H  
ATOM   3233 2HG  PRO A 209      13.586   9.044  11.685  1.00  0.470          H  
ATOM   3234 1HD  PRO A 209      12.757   8.339   8.895  1.00  0.470          H  
ATOM   3235 2HD  PRO A 209      11.713   8.656  10.323  1.00  0.470          H  
ATOM   3236  N   PHE A 210      14.019  11.315   7.141  1.00  0.230          N  
ATOM   3237  CA  PHE A 210      14.602  11.831   5.903  1.00  0.210          C  
ATOM   3238  C   PHE A 210      13.645  12.637   5.016  1.00  0.210          C  
ATOM   3239  O   PHE A 210      14.068  13.528   4.267  1.00  0.220          O  
ATOM   3240  CB  PHE A 210      15.060  10.634   5.085  1.00  0.300          C  
ATOM   3241  CG  PHE A 210      15.954   9.757   5.802  1.00  0.300          C  
ATOM   3242  CD1 PHE A 210      15.511   8.510   6.161  1.00  0.300          C  
ATOM   3243  CD2 PHE A 210      17.226  10.149   6.152  1.00  0.300          C  
ATOM   3244  CE1 PHE A 210      16.319   7.666   6.835  1.00  0.300          C  
ATOM   3245  CE2 PHE A 210      18.044   9.299   6.843  1.00  0.300          C  
ATOM   3246  CZ  PHE A 210      17.588   8.047   7.184  1.00  0.300          C  
ATOM   3247  H   PHE A 210      13.224  10.688   7.064  1.00  0.280          H  
ATOM   3248  HA  PHE A 210      15.448  12.467   6.160  1.00  0.250          H  
ATOM   3249 1HB  PHE A 210      14.194  10.061   4.783  1.00  0.360          H  
ATOM   3250 2HB  PHE A 210      15.558  10.948   4.204  1.00  0.360          H  
ATOM   3251  HD1 PHE A 210      14.499   8.201   5.900  1.00  0.360          H  
ATOM   3252  HD2 PHE A 210      17.578  11.145   5.876  1.00  0.360          H  
ATOM   3253  HE1 PHE A 210      15.958   6.698   7.099  1.00  0.360          H  
ATOM   3254  HE2 PHE A 210      19.049   9.611   7.119  1.00  0.360          H  
ATOM   3255  HZ  PHE A 210      18.233   7.361   7.731  1.00  0.360          H  
ATOM   3256  N   VAL A 211      12.377  12.255   5.061  1.00  0.190          N  
ATOM   3257  CA  VAL A 211      11.273  12.729   4.239  1.00  0.180          C  
ATOM   3258  C   VAL A 211      10.529  13.889   4.928  1.00  0.190          C  
ATOM   3259  O   VAL A 211      10.379  13.889   6.145  1.00  0.220          O  
ATOM   3260  CB  VAL A 211      10.364  11.517   3.965  1.00  0.260          C  
ATOM   3261  CG1 VAL A 211       9.227  11.892   3.194  1.00  0.260          C  
ATOM   3262  CG2 VAL A 211      11.167  10.415   3.232  1.00  0.260          C  
ATOM   3263  H   VAL A 211      12.144  11.519   5.721  1.00  0.230          H  
ATOM   3264  HA  VAL A 211      11.667  13.093   3.294  1.00  0.220          H  
ATOM   3265  HB  VAL A 211      10.004  11.141   4.915  1.00  0.310          H  
ATOM   3266 1HG1 VAL A 211       8.612  11.050   3.044  1.00  0.310          H  
ATOM   3267 2HG1 VAL A 211       8.671  12.634   3.711  1.00  0.310          H  
ATOM   3268 3HG1 VAL A 211       9.553  12.266   2.247  1.00  0.310          H  
ATOM   3269 1HG2 VAL A 211      10.556   9.565   3.060  1.00  0.310          H  
ATOM   3270 2HG2 VAL A 211      11.504  10.782   2.297  1.00  0.310          H  
ATOM   3271 3HG2 VAL A 211      12.015  10.116   3.830  1.00  0.310          H  
ATOM   3272  N   ASP A 212      10.095  14.903   4.170  1.00  0.220          N  
ATOM   3273  CA  ASP A 212       9.416  16.046   4.778  1.00  0.220          C  
ATOM   3274  C   ASP A 212       7.956  15.714   5.052  1.00  0.220          C  
ATOM   3275  O   ASP A 212       7.378  16.158   6.055  1.00  0.260          O  
ATOM   3276  CB  ASP A 212       9.434  17.225   3.797  1.00  0.310          C  
ATOM   3277  CG  ASP A 212      10.813  17.780   3.511  1.00  0.310          C  
ATOM   3278  OD1 ASP A 212      11.423  18.335   4.398  1.00  0.310          O  
ATOM   3279  OD2 ASP A 212      11.272  17.617   2.380  1.00  0.310          O  
ATOM   3280  H   ASP A 212      10.202  14.873   3.156  1.00  0.260          H  
ATOM   3281  HA  ASP A 212       9.913  16.305   5.713  1.00  0.260          H  
ATOM   3282 1HB  ASP A 212       8.987  16.905   2.852  1.00  0.370          H  
ATOM   3283 2HB  ASP A 212       8.809  18.027   4.191  1.00  0.370          H  
ATOM   3284  N   VAL A 213       7.362  14.955   4.135  1.00  0.170          N  
ATOM   3285  CA  VAL A 213       5.977  14.540   4.267  1.00  0.150          C  
ATOM   3286  C   VAL A 213       5.846  13.043   3.995  1.00  0.150          C  
ATOM   3287  O   VAL A 213       6.287  12.563   2.958  1.00  0.160          O  
ATOM   3288  CB  VAL A 213       5.068  15.318   3.302  1.00  0.220          C  
ATOM   3289  CG1 VAL A 213       3.678  14.883   3.486  1.00  0.220          C  
ATOM   3290  CG2 VAL A 213       5.163  16.783   3.555  1.00  0.220          C  
ATOM   3291  H   VAL A 213       7.913  14.661   3.320  1.00  0.200          H  
ATOM   3292  HA  VAL A 213       5.646  14.730   5.290  1.00  0.180          H  
ATOM   3293  HB  VAL A 213       5.356  15.106   2.272  1.00  0.260          H  
ATOM   3294 1HG1 VAL A 213       3.105  15.445   2.824  1.00  0.260          H  
ATOM   3295 2HG1 VAL A 213       3.554  13.826   3.278  1.00  0.260          H  
ATOM   3296 3HG1 VAL A 213       3.364  15.088   4.509  1.00  0.260          H  
ATOM   3297 1HG2 VAL A 213       4.499  17.314   2.882  1.00  0.260          H  
ATOM   3298 2HG2 VAL A 213       4.871  16.966   4.577  1.00  0.260          H  
ATOM   3299 3HG2 VAL A 213       6.177  17.129   3.402  1.00  0.260          H  
ATOM   3300  N   VAL A 214       5.211  12.321   4.889  1.00  0.140          N  
ATOM   3301  CA  VAL A 214       5.015  10.897   4.703  1.00  0.130          C  
ATOM   3302  C   VAL A 214       3.527  10.581   4.642  1.00  0.120          C  
ATOM   3303  O   VAL A 214       2.746  11.045   5.467  1.00  0.130          O  
ATOM   3304  CB  VAL A 214       5.714  10.114   5.835  1.00  0.190          C  
ATOM   3305  CG1 VAL A 214       5.473   8.621   5.679  1.00  0.190          C  
ATOM   3306  CG2 VAL A 214       7.215  10.407   5.792  1.00  0.190          C  
ATOM   3307  H   VAL A 214       4.873  12.781   5.736  1.00  0.170          H  
ATOM   3308  HA  VAL A 214       5.463  10.598   3.758  1.00  0.160          H  
ATOM   3309  HB  VAL A 214       5.308  10.426   6.787  1.00  0.220          H  
ATOM   3310 1HG1 VAL A 214       5.966   8.093   6.486  1.00  0.220          H  
ATOM   3311 2HG1 VAL A 214       4.406   8.400   5.716  1.00  0.220          H  
ATOM   3312 3HG1 VAL A 214       5.876   8.282   4.719  1.00  0.220          H  
ATOM   3313 1HG2 VAL A 214       7.719   9.875   6.577  1.00  0.220          H  
ATOM   3314 2HG2 VAL A 214       7.594  10.084   4.843  1.00  0.220          H  
ATOM   3315 3HG2 VAL A 214       7.396  11.474   5.913  1.00  0.220          H  
ATOM   3316  N   THR A 215       3.114   9.834   3.637  1.00  0.120          N  
ATOM   3317  CA  THR A 215       1.711   9.481   3.497  1.00  0.120          C  
ATOM   3318  C   THR A 215       1.529   7.992   3.415  1.00  0.120          C  
ATOM   3319  O   THR A 215       2.416   7.257   2.972  1.00  0.130          O  
ATOM   3320  CB  THR A 215       1.095  10.115   2.242  1.00  0.170          C  
ATOM   3321  OG1 THR A 215       1.836   9.683   1.091  1.00  0.170          O  
ATOM   3322  CG2 THR A 215       1.115  11.592   2.344  1.00  0.170          C  
ATOM   3323  H   THR A 215       3.795   9.461   2.971  1.00  0.140          H  
ATOM   3324  HA  THR A 215       1.165   9.832   4.370  1.00  0.140          H  
ATOM   3325  HB  THR A 215       0.064   9.779   2.142  1.00  0.200          H  
ATOM   3326  HG1 THR A 215       1.323   9.850   0.282  1.00  0.200          H  
ATOM   3327 1HG2 THR A 215       0.662  12.020   1.451  1.00  0.200          H  
ATOM   3328 2HG2 THR A 215       0.560  11.868   3.204  1.00  0.200          H  
ATOM   3329 3HG2 THR A 215       2.128  11.941   2.448  1.00  0.200          H  
ATOM   3330  N   SER A 216       0.355   7.544   3.820  1.00  0.130          N  
ATOM   3331  CA  SER A 216       0.044   6.131   3.742  1.00  0.160          C  
ATOM   3332  C   SER A 216      -1.417   5.829   3.909  1.00  0.170          C  
ATOM   3333  O   SER A 216      -2.211   6.687   4.314  1.00  0.230          O  
ATOM   3334  CB  SER A 216       0.816   5.385   4.803  1.00  0.210          C  
ATOM   3335  OG  SER A 216       0.406   5.757   6.060  1.00  0.210          O  
ATOM   3336  H   SER A 216      -0.309   8.211   4.227  1.00  0.160          H  
ATOM   3337  HA  SER A 216       0.357   5.771   2.760  1.00  0.190          H  
ATOM   3338 1HB  SER A 216       0.699   4.316   4.683  1.00  0.250          H  
ATOM   3339 2HB  SER A 216       1.826   5.617   4.695  1.00  0.250          H  
ATOM   3340  HG  SER A 216       0.872   5.181   6.669  1.00  0.250          H  
ATOM   3341  N   THR A 217      -1.783   4.594   3.612  1.00  0.160          N  
ATOM   3342  CA  THR A 217      -3.109   4.159   3.961  1.00  0.180          C  
ATOM   3343  C   THR A 217      -3.003   3.457   5.272  1.00  0.260          C  
ATOM   3344  O   THR A 217      -1.915   3.043   5.678  1.00  0.490          O  
ATOM   3345  CB  THR A 217      -3.758   3.206   2.966  1.00  0.240          C  
ATOM   3346  OG1 THR A 217      -5.108   2.949   3.409  1.00  0.240          O  
ATOM   3347  CG2 THR A 217      -3.018   1.900   2.908  1.00  0.240          C  
ATOM   3348  H   THR A 217      -1.117   3.949   3.220  1.00  0.190          H  
ATOM   3349  HA  THR A 217      -3.756   5.010   4.070  1.00  0.220          H  
ATOM   3350  HB  THR A 217      -3.774   3.666   1.981  1.00  0.290          H  
ATOM   3351  HG1 THR A 217      -5.601   3.806   3.437  1.00  0.290          H  
ATOM   3352 1HG2 THR A 217      -3.527   1.282   2.207  1.00  0.290          H  
ATOM   3353 2HG2 THR A 217      -2.009   2.052   2.595  1.00  0.290          H  
ATOM   3354 3HG2 THR A 217      -3.009   1.418   3.873  1.00  0.290          H  
ATOM   3355  N   THR A 218      -4.136   3.224   5.886  1.00  0.190          N  
ATOM   3356  CA  THR A 218      -4.161   2.504   7.135  1.00  0.230          C  
ATOM   3357  C   THR A 218      -4.590   1.067   6.972  1.00  0.230          C  
ATOM   3358  O   THR A 218      -4.457   0.274   7.903  1.00  0.280          O  
ATOM   3359  CB  THR A 218      -5.045   3.233   8.162  1.00  0.310          C  
ATOM   3360  OG1 THR A 218      -6.398   3.400   7.652  1.00  0.310          O  
ATOM   3361  CG2 THR A 218      -4.437   4.611   8.432  1.00  0.310          C  
ATOM   3362  H   THR A 218      -4.999   3.601   5.489  1.00  0.230          H  
ATOM   3363  HA  THR A 218      -3.156   2.494   7.536  1.00  0.280          H  
ATOM   3364  HB  THR A 218      -5.078   2.661   9.089  1.00  0.370          H  
ATOM   3365  HG1 THR A 218      -6.892   2.541   7.529  1.00  0.370          H  
ATOM   3366 1HG2 THR A 218      -5.036   5.138   9.160  1.00  0.370          H  
ATOM   3367 2HG2 THR A 218      -3.424   4.495   8.815  1.00  0.370          H  
ATOM   3368 3HG2 THR A 218      -4.408   5.184   7.505  1.00  0.370          H  
ATOM   3369  N   HIS A 219      -5.057   0.716   5.784  1.00  0.240          N  
ATOM   3370  CA  HIS A 219      -5.580  -0.609   5.537  1.00  0.270          C  
ATOM   3371  C   HIS A 219      -4.622  -1.732   5.224  1.00  0.550          C  
ATOM   3372  O   HIS A 219      -4.873  -2.868   5.608  1.00  1.580          O  
ATOM   3373  CB  HIS A 219      -6.549  -0.642   4.389  1.00  0.370          C  
ATOM   3374  CG  HIS A 219      -7.195  -1.982   4.304  1.00  0.370          C  
ATOM   3375  ND1 HIS A 219      -8.235  -2.332   5.115  1.00  0.370          N  
ATOM   3376  CD2 HIS A 219      -6.899  -3.087   3.567  1.00  0.370          C  
ATOM   3377  CE1 HIS A 219      -8.593  -3.576   4.844  1.00  0.370          C  
ATOM   3378  NE2 HIS A 219      -7.800  -4.054   3.905  1.00  0.370          N  
ATOM   3379  H   HIS A 219      -5.124   1.419   5.047  1.00  0.290          H  
ATOM   3380  HA  HIS A 219      -6.122  -0.916   6.414  1.00  0.320          H  
ATOM   3381 1HB  HIS A 219      -7.302   0.098   4.554  1.00  0.440          H  
ATOM   3382 2HB  HIS A 219      -6.042  -0.422   3.451  1.00  0.440          H  
ATOM   3383  HD1 HIS A 219      -8.289  -1.940   6.060  1.00  0.440          H  
ATOM   3384  HD2 HIS A 219      -6.135  -3.296   2.814  1.00  0.440          H  
ATOM   3385  HE1 HIS A 219      -9.412  -4.035   5.354  1.00  0.440          H  
ATOM   3386  N   LYS A 220      -3.605  -1.490   4.422  1.00  0.410          N  
ATOM   3387  CA  LYS A 220      -2.901  -2.625   3.864  1.00  0.300          C  
ATOM   3388  C   LYS A 220      -1.967  -3.320   4.846  1.00  0.360          C  
ATOM   3389  O   LYS A 220      -2.398  -4.175   5.614  1.00  0.770          O  
ATOM   3390  CB  LYS A 220      -2.122  -2.062   2.678  1.00  0.460          C  
ATOM   3391  CG  LYS A 220      -3.041  -1.543   1.585  1.00  0.460          C  
ATOM   3392  CD  LYS A 220      -2.305  -0.857   0.463  1.00  0.460          C  
ATOM   3393  CE  LYS A 220      -3.287  -0.217  -0.540  1.00  0.460          C  
ATOM   3394  NZ  LYS A 220      -2.585   0.517  -1.616  1.00  0.460          N  
ATOM   3395  H   LYS A 220      -3.348  -0.546   4.179  1.00  0.490          H  
ATOM   3396  HA  LYS A 220      -3.636  -3.354   3.515  1.00  0.360          H  
ATOM   3397 1HB  LYS A 220      -1.493  -1.235   3.000  1.00  0.560          H  
ATOM   3398 2HB  LYS A 220      -1.478  -2.836   2.252  1.00  0.560          H  
ATOM   3399 1HG  LYS A 220      -3.538  -2.370   1.174  1.00  0.560          H  
ATOM   3400 2HG  LYS A 220      -3.796  -0.898   1.999  1.00  0.560          H  
ATOM   3401 1HD  LYS A 220      -1.628  -0.098   0.854  1.00  0.560          H  
ATOM   3402 2HD  LYS A 220      -1.726  -1.598  -0.052  1.00  0.560          H  
ATOM   3403 1HE  LYS A 220      -3.893  -0.983  -0.979  1.00  0.560          H  
ATOM   3404 2HE  LYS A 220      -3.937   0.476  -0.014  1.00  0.560          H  
ATOM   3405 1HZ  LYS A 220      -3.257   0.922  -2.247  1.00  0.560          H  
ATOM   3406 2HZ  LYS A 220      -2.031   1.250  -1.210  1.00  0.560          H  
ATOM   3407 3HZ  LYS A 220      -1.953  -0.123  -2.141  1.00  0.560          H  
ATOM   3408  N   THR A 221      -0.746  -2.862   5.011  1.00  0.220          N  
ATOM   3409  CA  THR A 221       0.103  -3.606   5.941  1.00  0.230          C  
ATOM   3410  C   THR A 221      -0.135  -3.280   7.413  1.00  0.210          C  
ATOM   3411  O   THR A 221       0.247  -4.061   8.280  1.00  0.230          O  
ATOM   3412  CB  THR A 221       1.584  -3.474   5.570  1.00  0.320          C  
ATOM   3413  OG1 THR A 221       1.936  -2.096   5.511  1.00  0.320          O  
ATOM   3414  CG2 THR A 221       1.923  -4.178   4.274  1.00  0.320          C  
ATOM   3415  H   THR A 221      -0.389  -2.114   4.441  1.00  0.260          H  
ATOM   3416  HA  THR A 221      -0.134  -4.664   5.820  1.00  0.280          H  
ATOM   3417  HB  THR A 221       2.167  -3.934   6.352  1.00  0.380          H  
ATOM   3418  HG1 THR A 221       1.494  -1.705   4.749  1.00  0.380          H  
ATOM   3419 1HG2 THR A 221       2.989  -4.075   4.078  1.00  0.380          H  
ATOM   3420 2HG2 THR A 221       1.673  -5.236   4.354  1.00  0.380          H  
ATOM   3421 3HG2 THR A 221       1.360  -3.738   3.451  1.00  0.380          H  
ATOM   3422  N   LEU A 222      -0.821  -2.176   7.721  1.00  0.230          N  
ATOM   3423  CA  LEU A 222      -1.135  -1.886   9.123  1.00  0.240          C  
ATOM   3424  C   LEU A 222      -2.385  -2.599   9.630  1.00  0.230          C  
ATOM   3425  O   LEU A 222      -2.653  -2.564  10.827  1.00  0.270          O  
ATOM   3426  CB  LEU A 222      -1.328  -0.376   9.371  1.00  0.330          C  
ATOM   3427  CG  LEU A 222      -0.104   0.527   9.302  1.00  0.330          C  
ATOM   3428  CD1 LEU A 222      -0.553   1.991   9.309  1.00  0.330          C  
ATOM   3429  CD2 LEU A 222       0.748   0.286  10.562  1.00  0.330          C  
ATOM   3430  H   LEU A 222      -1.104  -1.523   7.002  1.00  0.280          H  
ATOM   3431  HA  LEU A 222      -0.309  -2.235   9.727  1.00  0.290          H  
ATOM   3432 1HB  LEU A 222      -2.041  -0.009   8.638  1.00  0.400          H  
ATOM   3433 2HB  LEU A 222      -1.771  -0.251  10.357  1.00  0.400          H  
ATOM   3434  HG  LEU A 222       0.467   0.312   8.410  1.00  0.400          H  
ATOM   3435 1HD1 LEU A 222       0.298   2.644   9.282  1.00  0.400          H  
ATOM   3436 2HD1 LEU A 222      -1.162   2.180   8.437  1.00  0.400          H  
ATOM   3437 3HD1 LEU A 222      -1.130   2.184  10.208  1.00  0.400          H  
ATOM   3438 1HD2 LEU A 222       1.617   0.923  10.541  1.00  0.400          H  
ATOM   3439 2HD2 LEU A 222       0.149   0.516  11.440  1.00  0.400          H  
ATOM   3440 3HD2 LEU A 222       1.060  -0.728  10.627  1.00  0.400          H  
ATOM   3441  N   ARG A 223      -3.132  -3.263   8.740  1.00  0.200          N  
ATOM   3442  CA  ARG A 223      -4.406  -3.932   9.062  1.00  0.200          C  
ATOM   3443  C   ARG A 223      -5.494  -3.021   9.651  1.00  0.180          C  
ATOM   3444  O   ARG A 223      -6.244  -3.441  10.533  1.00  0.250          O  
ATOM   3445  CB  ARG A 223      -4.216  -5.059  10.085  1.00  0.280          C  
ATOM   3446  CG  ARG A 223      -3.315  -6.133   9.647  1.00  0.280          C  
ATOM   3447  CD  ARG A 223      -3.359  -7.354  10.492  1.00  0.280          C  
ATOM   3448  NE  ARG A 223      -2.870  -7.145  11.861  1.00  0.280          N  
ATOM   3449  CZ  ARG A 223      -2.584  -8.145  12.725  1.00  0.280          C  
ATOM   3450  NH1 ARG A 223      -2.696  -9.399  12.346  1.00  0.280          N  
ATOM   3451  NH2 ARG A 223      -2.193  -7.864  13.954  1.00  0.280          N  
ATOM   3452  H   ARG A 223      -2.791  -3.342   7.774  1.00  0.240          H  
ATOM   3453  HA  ARG A 223      -4.793  -4.359   8.133  1.00  0.240          H  
ATOM   3454 1HB  ARG A 223      -3.858  -4.668  11.030  1.00  0.340          H  
ATOM   3455 2HB  ARG A 223      -5.184  -5.529  10.277  1.00  0.340          H  
ATOM   3456 1HG  ARG A 223      -3.639  -6.404   8.681  1.00  0.340          H  
ATOM   3457 2HG  ARG A 223      -2.288  -5.768   9.601  1.00  0.340          H  
ATOM   3458 1HD  ARG A 223      -4.394  -7.699  10.546  1.00  0.340          H  
ATOM   3459 2HD  ARG A 223      -2.760  -8.117  10.019  1.00  0.340          H  
ATOM   3460  HE  ARG A 223      -2.798  -6.191  12.204  1.00  0.340          H  
ATOM   3461 1HH1 ARG A 223      -3.010  -9.621  11.406  1.00  0.340          H  
ATOM   3462 2HH1 ARG A 223      -2.481 -10.145  12.990  1.00  0.340          H  
ATOM   3463 1HH2 ARG A 223      -2.142  -6.900  14.255  1.00  0.340          H  
ATOM   3464 2HH2 ARG A 223      -1.977  -8.611  14.599  1.00  0.340          H  
ATOM   3465  N   GLY A 224      -5.607  -1.787   9.191  1.00  0.150          N  
ATOM   3466  CA  GLY A 224      -6.635  -0.894   9.685  1.00  0.160          C  
ATOM   3467  C   GLY A 224      -7.792  -0.795   8.720  1.00  0.160          C  
ATOM   3468  O   GLY A 224      -7.888  -1.582   7.780  1.00  0.160          O  
ATOM   3469  H   GLY A 224      -4.974  -1.421   8.485  1.00  0.180          H  
ATOM   3470 1HA  GLY A 224      -6.983  -1.231  10.650  1.00  0.190          H  
ATOM   3471 2HA  GLY A 224      -6.176   0.080   9.815  1.00  0.190          H  
ATOM   3472  N   PRO A 225      -8.678   0.176   8.909  1.00  0.160          N  
ATOM   3473  CA  PRO A 225      -9.841   0.424   8.098  1.00  0.160          C  
ATOM   3474  C   PRO A 225      -9.366   1.120   6.838  1.00  0.150          C  
ATOM   3475  O   PRO A 225      -8.267   1.689   6.830  1.00  0.100          O  
ATOM   3476  CB  PRO A 225     -10.659   1.351   8.969  1.00  0.240          C  
ATOM   3477  CG  PRO A 225      -9.599   2.146   9.724  1.00  0.240          C  
ATOM   3478  CD  PRO A 225      -8.479   1.170   9.990  1.00  0.240          C  
ATOM   3479  HA  PRO A 225     -10.362  -0.519   7.872  1.00  0.190          H  
ATOM   3480 1HB  PRO A 225     -11.299   1.947   8.321  1.00  0.290          H  
ATOM   3481 2HB  PRO A 225     -11.319   0.772   9.629  1.00  0.290          H  
ATOM   3482 1HG  PRO A 225      -9.251   2.983   9.092  1.00  0.290          H  
ATOM   3483 2HG  PRO A 225      -9.993   2.599  10.620  1.00  0.290          H  
ATOM   3484 1HD  PRO A 225      -7.545   1.730   9.854  1.00  0.290          H  
ATOM   3485 2HD  PRO A 225      -8.564   0.724  10.991  1.00  0.290          H  
ATOM   3486  N   ARG A 226     -10.190   1.162   5.798  1.00  0.210          N  
ATOM   3487  CA  ARG A 226      -9.796   1.963   4.642  1.00  0.190          C  
ATOM   3488  C   ARG A 226      -9.825   3.428   5.015  1.00  0.190          C  
ATOM   3489  O   ARG A 226     -10.807   3.909   5.570  1.00  0.280          O  
ATOM   3490  CB  ARG A 226     -10.723   1.762   3.464  1.00  0.270          C  
ATOM   3491  CG  ARG A 226     -10.805   0.338   2.967  1.00  0.270          C  
ATOM   3492  CD  ARG A 226      -9.671  -0.069   2.161  1.00  0.270          C  
ATOM   3493  NE  ARG A 226      -9.817  -1.439   1.850  1.00  0.270          N  
ATOM   3494  CZ  ARG A 226      -8.927  -2.230   1.271  1.00  0.270          C  
ATOM   3495  NH1 ARG A 226      -7.749  -1.783   0.862  1.00  0.270          N  
ATOM   3496  NH2 ARG A 226      -9.264  -3.481   1.184  1.00  0.270          N  
ATOM   3497  H   ARG A 226     -11.072   0.666   5.815  1.00  0.250          H  
ATOM   3498  HA  ARG A 226      -8.782   1.712   4.355  1.00  0.230          H  
ATOM   3499 1HB  ARG A 226     -11.694   2.121   3.737  1.00  0.330          H  
ATOM   3500 2HB  ARG A 226     -10.380   2.376   2.631  1.00  0.330          H  
ATOM   3501 1HG  ARG A 226     -10.870  -0.355   3.808  1.00  0.330          H  
ATOM   3502 2HG  ARG A 226     -11.679   0.216   2.337  1.00  0.330          H  
ATOM   3503 1HD  ARG A 226      -9.654   0.499   1.232  1.00  0.330          H  
ATOM   3504 2HD  ARG A 226      -8.754   0.067   2.697  1.00  0.330          H  
ATOM   3505  HE  ARG A 226     -10.673  -1.908   2.183  1.00  0.330          H  
ATOM   3506 1HH1 ARG A 226      -7.513  -0.811   0.964  1.00  0.330          H  
ATOM   3507 2HH1 ARG A 226      -7.066  -2.428   0.466  1.00  0.330          H  
ATOM   3508 1HH2 ARG A 226     -10.178  -3.738   1.587  1.00  0.330          H  
ATOM   3509 2HH2 ARG A 226      -8.638  -4.184   0.818  1.00  0.330          H  
ATOM   3510  N   GLY A 227      -8.762   4.127   4.660  1.00  0.150          N  
ATOM   3511  CA  GLY A 227      -8.592   5.544   4.927  1.00  0.150          C  
ATOM   3512  C   GLY A 227      -7.108   5.875   4.857  1.00  0.140          C  
ATOM   3513  O   GLY A 227      -6.278   4.972   4.656  1.00  0.160          O  
ATOM   3514  H   GLY A 227      -8.014   3.635   4.204  1.00  0.180          H  
ATOM   3515 1HA  GLY A 227      -9.140   6.120   4.201  1.00  0.180          H  
ATOM   3516 2HA  GLY A 227      -8.993   5.787   5.909  1.00  0.180          H  
ATOM   3517  N   GLY A 228      -6.749   7.159   4.993  1.00  0.140          N  
ATOM   3518  CA  GLY A 228      -5.328   7.503   4.945  1.00  0.130          C  
ATOM   3519  C   GLY A 228      -4.833   8.418   6.059  1.00  0.130          C  
ATOM   3520  O   GLY A 228      -5.600   8.920   6.892  1.00  0.180          O  
ATOM   3521  H   GLY A 228      -7.452   7.896   5.118  1.00  0.170          H  
ATOM   3522 1HA  GLY A 228      -4.749   6.598   5.000  1.00  0.160          H  
ATOM   3523 2HA  GLY A 228      -5.099   7.957   3.980  1.00  0.160          H  
ATOM   3524  N   ILE A 229      -3.514   8.573   6.097  1.00  0.140          N  
ATOM   3525  CA  ILE A 229      -2.837   9.471   7.023  1.00  0.140          C  
ATOM   3526  C   ILE A 229      -1.740  10.282   6.346  1.00  0.140          C  
ATOM   3527  O   ILE A 229      -1.162   9.862   5.332  1.00  0.140          O  
ATOM   3528  CB  ILE A 229      -2.244   8.715   8.249  1.00  0.200          C  
ATOM   3529  CG1 ILE A 229      -1.211   7.621   7.797  1.00  0.200          C  
ATOM   3530  CG2 ILE A 229      -3.325   8.121   9.081  1.00  0.200          C  
ATOM   3531  CD1 ILE A 229      -0.425   6.933   8.939  1.00  0.200          C  
ATOM   3532  H   ILE A 229      -2.964   8.055   5.404  1.00  0.170          H  
ATOM   3533  HA  ILE A 229      -3.572  10.181   7.405  1.00  0.170          H  
ATOM   3534  HB  ILE A 229      -1.702   9.442   8.864  1.00  0.240          H  
ATOM   3535 1HG1 ILE A 229      -1.749   6.851   7.239  1.00  0.240          H  
ATOM   3536 2HG1 ILE A 229      -0.481   8.081   7.128  1.00  0.240          H  
ATOM   3537 1HG2 ILE A 229      -2.888   7.680   9.926  1.00  0.240          H  
ATOM   3538 2HG2 ILE A 229      -3.990   8.886   9.395  1.00  0.240          H  
ATOM   3539 3HG2 ILE A 229      -3.870   7.389   8.511  1.00  0.240          H  
ATOM   3540 1HD1 ILE A 229       0.261   6.206   8.526  1.00  0.240          H  
ATOM   3541 2HD1 ILE A 229       0.140   7.686   9.466  1.00  0.240          H  
ATOM   3542 3HD1 ILE A 229      -1.090   6.426   9.624  1.00  0.240          H  
ATOM   3543  N   ILE A 230      -1.426  11.426   6.959  1.00  0.140          N  
ATOM   3544  CA  ILE A 230      -0.292  12.252   6.556  1.00  0.140          C  
ATOM   3545  C   ILE A 230       0.551  12.537   7.806  1.00  0.140          C  
ATOM   3546  O   ILE A 230       0.018  12.952   8.837  1.00  0.140          O  
ATOM   3547  CB  ILE A 230      -0.700  13.604   5.941  1.00  0.200          C  
ATOM   3548  CG1 ILE A 230      -1.643  13.422   4.753  1.00  0.200          C  
ATOM   3549  CG2 ILE A 230       0.586  14.260   5.432  1.00  0.200          C  
ATOM   3550  CD1 ILE A 230      -2.279  14.685   4.274  1.00  0.200          C  
ATOM   3551  H   ILE A 230      -2.012  11.713   7.749  1.00  0.170          H  
ATOM   3552  HA  ILE A 230       0.322  11.704   5.844  1.00  0.170          H  
ATOM   3553  HB  ILE A 230      -1.182  14.237   6.676  1.00  0.240          H  
ATOM   3554 1HG1 ILE A 230      -1.116  12.999   3.930  1.00  0.240          H  
ATOM   3555 2HG1 ILE A 230      -2.430  12.749   5.043  1.00  0.240          H  
ATOM   3556 1HG2 ILE A 230       0.363  15.190   4.982  1.00  0.240          H  
ATOM   3557 2HG2 ILE A 230       1.283  14.426   6.242  1.00  0.240          H  
ATOM   3558 3HG2 ILE A 230       1.053  13.615   4.693  1.00  0.240          H  
ATOM   3559 1HD1 ILE A 230      -2.935  14.442   3.461  1.00  0.240          H  
ATOM   3560 2HD1 ILE A 230      -2.849  15.121   5.088  1.00  0.240          H  
ATOM   3561 3HD1 ILE A 230      -1.546  15.399   3.928  1.00  0.240          H  
ATOM   3562  N   MET A 231       1.857  12.320   7.730  1.00  0.130          N  
ATOM   3563  CA  MET A 231       2.758  12.570   8.851  1.00  0.130          C  
ATOM   3564  C   MET A 231       3.909  13.507   8.474  1.00  0.130          C  
ATOM   3565  O   MET A 231       4.411  13.489   7.345  1.00  0.130          O  
ATOM   3566  CB  MET A 231       3.313  11.255   9.346  1.00  0.180          C  
ATOM   3567  CG  MET A 231       2.285  10.288   9.840  1.00  0.180          C  
ATOM   3568  SD  MET A 231       3.013   8.756  10.357  1.00  0.180          S  
ATOM   3569  CE  MET A 231       3.434   7.948   8.802  1.00  0.180          C  
ATOM   3570  H   MET A 231       2.236  11.959   6.862  1.00  0.160          H  
ATOM   3571  HA  MET A 231       2.201  13.047   9.652  1.00  0.160          H  
ATOM   3572 1HB  MET A 231       3.853  10.794   8.544  1.00  0.220          H  
ATOM   3573 2HB  MET A 231       4.006  11.446  10.147  1.00  0.220          H  
ATOM   3574 1HG  MET A 231       1.750  10.724  10.677  1.00  0.220          H  
ATOM   3575 2HG  MET A 231       1.564  10.076   9.050  1.00  0.220          H  
ATOM   3576 1HE  MET A 231       3.881   6.980   9.005  1.00  0.220          H  
ATOM   3577 2HE  MET A 231       2.532   7.809   8.202  1.00  0.220          H  
ATOM   3578 3HE  MET A 231       4.140   8.553   8.255  1.00  0.220          H  
ATOM   3579  N   SER A 232       4.385  14.284   9.444  1.00  0.140          N  
ATOM   3580  CA  SER A 232       5.524  15.173   9.186  1.00  0.180          C  
ATOM   3581  C   SER A 232       6.376  15.510  10.412  1.00  0.250          C  
ATOM   3582  O   SER A 232       5.947  15.374  11.572  1.00  0.440          O  
ATOM   3583  CB  SER A 232       5.080  16.473   8.555  1.00  0.240          C  
ATOM   3584  OG  SER A 232       6.210  17.270   8.282  1.00  0.240          O  
ATOM   3585  H   SER A 232       3.919  14.272  10.357  1.00  0.170          H  
ATOM   3586  HA  SER A 232       6.179  14.672   8.469  1.00  0.220          H  
ATOM   3587 1HB  SER A 232       4.537  16.276   7.629  1.00  0.280          H  
ATOM   3588 2HB  SER A 232       4.409  17.003   9.232  1.00  0.280          H  
ATOM   3589  HG  SER A 232       6.608  16.877   7.448  1.00  0.280          H  
ATOM   3590  N   ASN A 233       7.612  15.944  10.133  1.00  0.260          N  
ATOM   3591  CA  ASN A 233       8.541  16.457  11.146  1.00  0.330          C  
ATOM   3592  C   ASN A 233       8.809  17.978  11.072  1.00  0.350          C  
ATOM   3593  O   ASN A 233       9.779  18.464  11.655  1.00  0.520          O  
ATOM   3594  CB  ASN A 233       9.841  15.669  11.125  1.00  0.430          C  
ATOM   3595  CG  ASN A 233       9.667  14.285  11.693  1.00  0.430          C  
ATOM   3596  OD1 ASN A 233       9.004  14.148  12.720  1.00  0.430          O  
ATOM   3597  ND2 ASN A 233      10.226  13.273  11.103  1.00  0.430          N  
ATOM   3598  H   ASN A 233       7.895  15.967   9.157  1.00  0.310          H  
ATOM   3599  HA  ASN A 233       8.090  16.289  12.120  1.00  0.400          H  
ATOM   3600 1HB  ASN A 233      10.203  15.587  10.097  1.00  0.520          H  
ATOM   3601 2HB  ASN A 233      10.600  16.192  11.704  1.00  0.520          H  
ATOM   3602 1HD2 ASN A 233      10.119  12.364  11.497  1.00  0.520          H  
ATOM   3603 2HD2 ASN A 233      10.758  13.342  10.242  1.00  0.520          H  
ATOM   3604  N   ASN A 234       7.966  18.738  10.362  1.00  0.320          N  
ATOM   3605  CA  ASN A 234       8.181  20.190  10.246  1.00  0.480          C  
ATOM   3606  C   ASN A 234       6.908  21.003  10.481  1.00  0.490          C  
ATOM   3607  O   ASN A 234       5.968  20.949   9.688  1.00  0.450          O  
ATOM   3608  CB  ASN A 234       8.812  20.535   8.908  1.00  0.610          C  
ATOM   3609  CG  ASN A 234       9.218  22.028   8.769  1.00  0.610          C  
ATOM   3610  OD1 ASN A 234       8.672  22.953   9.420  1.00  0.610          O  
ATOM   3611  ND2 ASN A 234      10.195  22.264   7.912  1.00  0.610          N  
ATOM   3612  H   ASN A 234       7.192  18.292   9.867  1.00  0.380          H  
ATOM   3613  HA  ASN A 234       8.884  20.489  11.024  1.00  0.580          H  
ATOM   3614 1HB  ASN A 234       9.704  19.922   8.773  1.00  0.730          H  
ATOM   3615 2HB  ASN A 234       8.129  20.271   8.115  1.00  0.730          H  
ATOM   3616 1HD2 ASN A 234      10.521  23.201   7.764  1.00  0.730          H  
ATOM   3617 2HD2 ASN A 234      10.617  21.505   7.408  1.00  0.730          H  
ATOM   3618  N   GLN A 235       6.890  21.799  11.550  1.00  0.590          N  
ATOM   3619  CA  GLN A 235       5.706  22.577  11.921  1.00  0.620          C  
ATOM   3620  C   GLN A 235       5.163  23.428  10.770  1.00  0.550          C  
ATOM   3621  O   GLN A 235       3.949  23.609  10.634  1.00  0.510          O  
ATOM   3622  CB  GLN A 235       6.015  23.517  13.082  1.00  0.860          C  
ATOM   3623  CG  GLN A 235       4.804  24.252  13.614  1.00  0.860          C  
ATOM   3624  CD  GLN A 235       5.145  25.094  14.803  1.00  0.860          C  
ATOM   3625  OE1 GLN A 235       6.291  25.098  15.258  1.00  0.860          O  
ATOM   3626  NE2 GLN A 235       4.163  25.816  15.324  1.00  0.860          N  
ATOM   3627  H   GLN A 235       7.709  21.825  12.145  1.00  0.710          H  
ATOM   3628  HA  GLN A 235       4.943  21.879  12.245  1.00  0.740          H  
ATOM   3629 1HB  GLN A 235       6.475  22.984  13.892  1.00  1.030          H  
ATOM   3630 2HB  GLN A 235       6.729  24.269  12.749  1.00  1.030          H  
ATOM   3631 1HG  GLN A 235       4.402  24.910  12.844  1.00  1.030          H  
ATOM   3632 2HG  GLN A 235       4.051  23.519  13.911  1.00  1.030          H  
ATOM   3633 1HE2 GLN A 235       4.337  26.398  16.121  1.00  1.030          H  
ATOM   3634 2HE2 GLN A 235       3.247  25.783  14.922  1.00  1.030          H  
ATOM   3635  N   ALA A 236       6.054  24.009   9.963  1.00  0.560          N  
ATOM   3636  CA  ALA A 236       5.612  24.852   8.856  1.00  0.510          C  
ATOM   3637  C   ALA A 236       4.788  24.057   7.853  1.00  0.410          C  
ATOM   3638  O   ALA A 236       3.839  24.573   7.243  1.00  0.360          O  
ATOM   3639  CB  ALA A 236       6.807  25.460   8.148  1.00  0.730          C  
ATOM   3640  H   ALA A 236       7.053  23.833  10.084  1.00  0.670          H  
ATOM   3641  HA  ALA A 236       4.987  25.645   9.263  1.00  0.610          H  
ATOM   3642 1HB  ALA A 236       6.461  26.101   7.340  1.00  0.880          H  
ATOM   3643 2HB  ALA A 236       7.390  26.045   8.857  1.00  0.880          H  
ATOM   3644 3HB  ALA A 236       7.427  24.664   7.739  1.00  0.880          H  
ATOM   3645  N   ILE A 237       5.188  22.804   7.670  1.00  0.410          N  
ATOM   3646  CA  ILE A 237       4.601  21.914   6.716  1.00  0.350          C  
ATOM   3647  C   ILE A 237       3.297  21.405   7.270  1.00  0.290          C  
ATOM   3648  O   ILE A 237       2.326  21.316   6.522  1.00  0.250          O  
ATOM   3649  CB  ILE A 237       5.580  20.781   6.351  1.00  0.510          C  
ATOM   3650  CG1 ILE A 237       6.913  21.377   5.727  1.00  0.510          C  
ATOM   3651  CG2 ILE A 237       4.943  19.801   5.407  1.00  0.510          C  
ATOM   3652  CD1 ILE A 237       6.777  22.213   4.464  1.00  0.510          C  
ATOM   3653  H   ILE A 237       5.929  22.418   8.250  1.00  0.490          H  
ATOM   3654  HA  ILE A 237       4.364  22.469   5.815  1.00  0.420          H  
ATOM   3655  HB  ILE A 237       5.862  20.246   7.255  1.00  0.620          H  
ATOM   3656 1HG1 ILE A 237       7.379  22.007   6.475  1.00  0.620          H  
ATOM   3657 2HG1 ILE A 237       7.584  20.545   5.505  1.00  0.620          H  
ATOM   3658 1HG2 ILE A 237       5.663  19.024   5.199  1.00  0.620          H  
ATOM   3659 2HG2 ILE A 237       4.079  19.377   5.873  1.00  0.620          H  
ATOM   3660 3HG2 ILE A 237       4.647  20.286   4.489  1.00  0.620          H  
ATOM   3661 1HD1 ILE A 237       7.766  22.552   4.163  1.00  0.620          H  
ATOM   3662 2HD1 ILE A 237       6.348  21.622   3.662  1.00  0.620          H  
ATOM   3663 3HD1 ILE A 237       6.153  23.081   4.647  1.00  0.620          H  
ATOM   3664  N   ILE A 238       3.255  21.032   8.557  1.00  0.340          N  
ATOM   3665  CA  ILE A 238       1.984  20.524   9.047  1.00  0.360          C  
ATOM   3666  C   ILE A 238       0.934  21.623   8.992  1.00  0.300          C  
ATOM   3667  O   ILE A 238      -0.209  21.354   8.651  1.00  0.300          O  
ATOM   3668  CB  ILE A 238       2.021  19.930  10.475  1.00  0.500          C  
ATOM   3669  CG1 ILE A 238       0.711  19.086  10.746  1.00  0.500          C  
ATOM   3670  CG2 ILE A 238       2.130  20.999  11.537  1.00  0.500          C  
ATOM   3671  CD1 ILE A 238       0.563  17.762   9.932  1.00  0.500          C  
ATOM   3672  H   ILE A 238       4.100  21.088   9.134  1.00  0.410          H  
ATOM   3673  HA  ILE A 238       1.676  19.742   8.382  1.00  0.430          H  
ATOM   3674  HB  ILE A 238       2.887  19.270  10.555  1.00  0.600          H  
ATOM   3675 1HG1 ILE A 238       0.658  18.886  11.785  1.00  0.600          H  
ATOM   3676 2HG1 ILE A 238      -0.158  19.701  10.503  1.00  0.600          H  
ATOM   3677 1HG2 ILE A 238       2.178  20.553  12.502  1.00  0.600          H  
ATOM   3678 2HG2 ILE A 238       3.002  21.547  11.366  1.00  0.600          H  
ATOM   3679 3HG2 ILE A 238       1.273  21.660  11.520  1.00  0.600          H  
ATOM   3680 1HD1 ILE A 238      -0.383  17.287  10.211  1.00  0.600          H  
ATOM   3681 2HD1 ILE A 238       0.549  17.950   8.876  1.00  0.600          H  
ATOM   3682 3HD1 ILE A 238       1.384  17.088  10.161  1.00  0.600          H  
ATOM   3683  N   LYS A 239       1.302  22.887   9.237  1.00  0.270          N  
ATOM   3684  CA  LYS A 239       0.291  23.925   9.131  1.00  0.230          C  
ATOM   3685  C   LYS A 239      -0.333  23.888   7.733  1.00  0.190          C  
ATOM   3686  O   LYS A 239      -1.566  23.885   7.589  1.00  0.190          O  
ATOM   3687  CB  LYS A 239       0.894  25.300   9.420  1.00  0.340          C  
ATOM   3688  CG  LYS A 239      -0.109  26.461   9.371  1.00  0.340          C  
ATOM   3689  CD  LYS A 239       0.560  27.790   9.731  1.00  0.340          C  
ATOM   3690  CE  LYS A 239      -0.423  28.956   9.639  1.00  0.340          C  
ATOM   3691  NZ  LYS A 239       0.220  30.257   9.990  1.00  0.340          N  
ATOM   3692  H   LYS A 239       2.256  23.105   9.549  1.00  0.320          H  
ATOM   3693  HA  LYS A 239      -0.493  23.721   9.860  1.00  0.280          H  
ATOM   3694 1HB  LYS A 239       1.364  25.286  10.405  1.00  0.410          H  
ATOM   3695 2HB  LYS A 239       1.684  25.503   8.692  1.00  0.410          H  
ATOM   3696 1HG  LYS A 239      -0.526  26.537   8.366  1.00  0.410          H  
ATOM   3697 2HG  LYS A 239      -0.924  26.265  10.068  1.00  0.410          H  
ATOM   3698 1HD  LYS A 239       0.953  27.736  10.747  1.00  0.410          H  
ATOM   3699 2HD  LYS A 239       1.391  27.971   9.048  1.00  0.410          H  
ATOM   3700 1HE  LYS A 239      -0.809  29.016   8.622  1.00  0.410          H  
ATOM   3701 2HE  LYS A 239      -1.253  28.778  10.322  1.00  0.410          H  
ATOM   3702 1HZ  LYS A 239      -0.460  31.001   9.917  1.00  0.410          H  
ATOM   3703 2HZ  LYS A 239       0.572  30.216  10.937  1.00  0.410          H  
ATOM   3704 3HZ  LYS A 239       0.985  30.439   9.355  1.00  0.410          H  
ATOM   3705  N   LYS A 240       0.520  23.821   6.697  1.00  0.190          N  
ATOM   3706  CA  LYS A 240       0.024  23.762   5.329  1.00  0.170          C  
ATOM   3707  C   LYS A 240      -0.805  22.501   5.072  1.00  0.160          C  
ATOM   3708  O   LYS A 240      -1.858  22.575   4.430  1.00  0.150          O  
ATOM   3709  CB  LYS A 240       1.186  23.796   4.330  1.00  0.250          C  
ATOM   3710  CG  LYS A 240       1.917  25.110   4.231  1.00  0.250          C  
ATOM   3711  CD  LYS A 240       3.060  25.017   3.217  1.00  0.250          C  
ATOM   3712  CE  LYS A 240       3.798  26.343   3.101  1.00  0.250          C  
ATOM   3713  NZ  LYS A 240       4.923  26.277   2.130  1.00  0.250          N  
ATOM   3714  H   LYS A 240       1.531  23.855   6.878  1.00  0.230          H  
ATOM   3715  HA  LYS A 240      -0.617  24.626   5.160  1.00  0.200          H  
ATOM   3716 1HB  LYS A 240       1.909  23.020   4.584  1.00  0.300          H  
ATOM   3717 2HB  LYS A 240       0.811  23.586   3.340  1.00  0.300          H  
ATOM   3718 1HG  LYS A 240       1.222  25.889   3.922  1.00  0.300          H  
ATOM   3719 2HG  LYS A 240       2.322  25.373   5.210  1.00  0.300          H  
ATOM   3720 1HD  LYS A 240       3.766  24.245   3.538  1.00  0.300          H  
ATOM   3721 2HD  LYS A 240       2.662  24.738   2.236  1.00  0.300          H  
ATOM   3722 1HE  LYS A 240       3.097  27.111   2.778  1.00  0.300          H  
ATOM   3723 2HE  LYS A 240       4.194  26.614   4.081  1.00  0.300          H  
ATOM   3724 1HZ  LYS A 240       5.386  27.175   2.084  1.00  0.300          H  
ATOM   3725 2HZ  LYS A 240       5.584  25.573   2.431  1.00  0.300          H  
ATOM   3726 3HZ  LYS A 240       4.566  26.035   1.213  1.00  0.300          H  
ATOM   3727  N   LEU A 241      -0.344  21.352   5.576  1.00  0.160          N  
ATOM   3728  CA  LEU A 241      -1.037  20.085   5.371  1.00  0.150          C  
ATOM   3729  C   LEU A 241      -2.401  20.064   6.041  1.00  0.160          C  
ATOM   3730  O   LEU A 241      -3.376  19.602   5.447  1.00  0.160          O  
ATOM   3731  CB  LEU A 241      -0.191  18.939   5.919  1.00  0.210          C  
ATOM   3732  CG  LEU A 241       1.138  18.616   5.174  1.00  0.210          C  
ATOM   3733  CD1 LEU A 241       1.927  17.623   6.028  1.00  0.210          C  
ATOM   3734  CD2 LEU A 241       0.850  18.056   3.795  1.00  0.210          C  
ATOM   3735  H   LEU A 241       0.548  21.361   6.078  1.00  0.190          H  
ATOM   3736  HA  LEU A 241      -1.195  19.953   4.307  1.00  0.180          H  
ATOM   3737 1HB  LEU A 241       0.052  19.187   6.933  1.00  0.260          H  
ATOM   3738 2HB  LEU A 241      -0.799  18.035   5.931  1.00  0.260          H  
ATOM   3739  HG  LEU A 241       1.729  19.510   5.054  1.00  0.260          H  
ATOM   3740 1HD1 LEU A 241       2.853  17.376   5.538  1.00  0.260          H  
ATOM   3741 2HD1 LEU A 241       2.146  18.056   6.990  1.00  0.260          H  
ATOM   3742 3HD1 LEU A 241       1.362  16.747   6.177  1.00  0.260          H  
ATOM   3743 1HD2 LEU A 241       1.793  17.829   3.300  1.00  0.260          H  
ATOM   3744 2HD2 LEU A 241       0.257  17.164   3.889  1.00  0.260          H  
ATOM   3745 3HD2 LEU A 241       0.309  18.777   3.203  1.00  0.260          H  
ATOM   3746  N   ASP A 242      -2.519  20.610   7.253  1.00  0.160          N  
ATOM   3747  CA  ASP A 242      -3.824  20.632   7.899  1.00  0.150          C  
ATOM   3748  C   ASP A 242      -4.806  21.427   7.066  1.00  0.140          C  
ATOM   3749  O   ASP A 242      -5.920  20.949   6.813  1.00  0.130          O  
ATOM   3750  CB  ASP A 242      -3.759  21.226   9.310  1.00  0.210          C  
ATOM   3751  CG  ASP A 242      -3.158  20.310  10.396  1.00  0.210          C  
ATOM   3752  OD1 ASP A 242      -3.037  19.111  10.198  1.00  0.210          O  
ATOM   3753  OD2 ASP A 242      -2.852  20.832  11.447  1.00  0.210          O  
ATOM   3754  H   ASP A 242      -1.693  20.958   7.740  1.00  0.190          H  
ATOM   3755  HA  ASP A 242      -4.192  19.616   7.969  1.00  0.180          H  
ATOM   3756 1HB  ASP A 242      -3.151  22.136   9.271  1.00  0.260          H  
ATOM   3757 2HB  ASP A 242      -4.758  21.524   9.620  1.00  0.260          H  
ATOM   3758  N   SER A 243      -4.363  22.589   6.546  1.00  0.140          N  
ATOM   3759  CA  SER A 243      -5.207  23.415   5.684  1.00  0.130          C  
ATOM   3760  C   SER A 243      -5.533  22.666   4.396  1.00  0.120          C  
ATOM   3761  O   SER A 243      -6.652  22.744   3.880  1.00  0.110          O  
ATOM   3762  CB  SER A 243      -4.534  24.738   5.359  1.00  0.190          C  
ATOM   3763  OG  SER A 243      -4.404  25.543   6.504  1.00  0.190          O  
ATOM   3764  H   SER A 243      -3.433  22.933   6.812  1.00  0.170          H  
ATOM   3765  HA  SER A 243      -6.135  23.620   6.212  1.00  0.160          H  
ATOM   3766 1HB  SER A 243      -3.547  24.546   4.936  1.00  0.220          H  
ATOM   3767 2HB  SER A 243      -5.118  25.262   4.605  1.00  0.220          H  
ATOM   3768  HG  SER A 243      -4.027  26.372   6.203  1.00  0.220          H  
ATOM   3769  N   GLY A 244      -4.540  21.927   3.884  1.00  0.130          N  
ATOM   3770  CA  GLY A 244      -4.634  21.106   2.686  1.00  0.130          C  
ATOM   3771  C   GLY A 244      -5.757  20.091   2.827  1.00  0.120          C  
ATOM   3772  O   GLY A 244      -6.635  20.011   1.969  1.00  0.190          O  
ATOM   3773  H   GLY A 244      -3.629  21.982   4.343  1.00  0.160          H  
ATOM   3774 1HA  GLY A 244      -4.801  21.738   1.814  1.00  0.160          H  
ATOM   3775 2HA  GLY A 244      -3.687  20.586   2.539  1.00  0.160          H  
ATOM   3776  N   VAL A 245      -5.754  19.313   3.901  1.00  0.180          N  
ATOM   3777  CA  VAL A 245      -6.823  18.341   4.040  1.00  0.170          C  
ATOM   3778  C   VAL A 245      -8.150  19.077   4.246  1.00  0.160          C  
ATOM   3779  O   VAL A 245      -9.105  18.799   3.528  1.00  0.170          O  
ATOM   3780  CB  VAL A 245      -6.570  17.349   5.199  1.00  0.240          C  
ATOM   3781  CG1 VAL A 245      -7.802  16.443   5.400  1.00  0.240          C  
ATOM   3782  CG2 VAL A 245      -5.354  16.495   4.907  1.00  0.240          C  
ATOM   3783  H   VAL A 245      -4.991  19.408   4.581  1.00  0.220          H  
ATOM   3784  HA  VAL A 245      -6.885  17.764   3.119  1.00  0.200          H  
ATOM   3785  HB  VAL A 245      -6.403  17.910   6.120  1.00  0.290          H  
ATOM   3786 1HG1 VAL A 245      -7.603  15.764   6.202  1.00  0.290          H  
ATOM   3787 2HG1 VAL A 245      -8.685  17.033   5.642  1.00  0.290          H  
ATOM   3788 3HG1 VAL A 245      -7.985  15.876   4.489  1.00  0.290          H  
ATOM   3789 1HG2 VAL A 245      -5.187  15.811   5.739  1.00  0.290          H  
ATOM   3790 2HG2 VAL A 245      -5.520  15.924   3.997  1.00  0.290          H  
ATOM   3791 3HG2 VAL A 245      -4.482  17.138   4.785  1.00  0.290          H  
ATOM   3792  N   PHE A 246      -8.201  20.033   5.178  1.00  0.170          N  
ATOM   3793  CA  PHE A 246      -9.422  20.796   5.449  1.00  0.170          C  
ATOM   3794  C   PHE A 246      -9.090  22.248   5.789  1.00  0.200          C  
ATOM   3795  O   PHE A 246      -8.344  22.504   6.731  1.00  0.230          O  
ATOM   3796  CB  PHE A 246     -10.209  20.216   6.641  1.00  0.240          C  
ATOM   3797  CG  PHE A 246     -11.456  21.028   6.915  1.00  0.240          C  
ATOM   3798  CD1 PHE A 246     -12.650  20.720   6.307  1.00  0.240          C  
ATOM   3799  CD2 PHE A 246     -11.406  22.158   7.718  1.00  0.240          C  
ATOM   3800  CE1 PHE A 246     -13.755  21.509   6.483  1.00  0.240          C  
ATOM   3801  CE2 PHE A 246     -12.508  22.943   7.885  1.00  0.240          C  
ATOM   3802  CZ  PHE A 246     -13.677  22.627   7.268  1.00  0.240          C  
ATOM   3803  H   PHE A 246      -7.354  20.221   5.720  1.00  0.200          H  
ATOM   3804  HA  PHE A 246     -10.054  20.757   4.566  1.00  0.200          H  
ATOM   3805 1HB  PHE A 246     -10.505  19.185   6.425  1.00  0.290          H  
ATOM   3806 2HB  PHE A 246      -9.591  20.201   7.536  1.00  0.290          H  
ATOM   3807  HD1 PHE A 246     -12.706  19.841   5.677  1.00  0.290          H  
ATOM   3808  HD2 PHE A 246     -10.463  22.432   8.203  1.00  0.290          H  
ATOM   3809  HE1 PHE A 246     -14.696  21.251   5.987  1.00  0.290          H  
ATOM   3810  HE2 PHE A 246     -12.451  23.822   8.493  1.00  0.290          H  
ATOM   3811  HZ  PHE A 246     -14.556  23.262   7.402  1.00  0.290          H  
ATOM   3812  N   PRO A 247      -9.731  23.235   5.151  1.00  0.240          N  
ATOM   3813  CA  PRO A 247     -10.777  23.269   4.123  1.00  0.280          C  
ATOM   3814  C   PRO A 247     -10.359  22.825   2.713  1.00  0.210          C  
ATOM   3815  O   PRO A 247     -11.212  22.639   1.848  1.00  0.270          O  
ATOM   3816  CB  PRO A 247     -11.153  24.754   4.139  1.00  0.420          C  
ATOM   3817  CG  PRO A 247      -9.918  25.452   4.622  1.00  0.420          C  
ATOM   3818  CD  PRO A 247      -9.322  24.549   5.607  1.00  0.420          C  
ATOM   3819  HA  PRO A 247     -11.633  22.672   4.461  1.00  0.340          H  
ATOM   3820 1HB  PRO A 247     -11.468  25.073   3.136  1.00  0.500          H  
ATOM   3821 2HB  PRO A 247     -12.004  24.915   4.818  1.00  0.500          H  
ATOM   3822 1HG  PRO A 247      -9.227  25.634   3.786  1.00  0.500          H  
ATOM   3823 2HG  PRO A 247     -10.170  26.424   5.059  1.00  0.500          H  
ATOM   3824 1HD  PRO A 247      -8.226  24.630   5.577  1.00  0.500          H  
ATOM   3825 2HD  PRO A 247      -9.719  24.739   6.614  1.00  0.500          H  
ATOM   3826  N   GLY A 248      -9.055  22.697   2.472  1.00  0.180          N  
ATOM   3827  CA  GLY A 248      -8.460  22.362   1.179  1.00  0.200          C  
ATOM   3828  C   GLY A 248      -9.128  21.268   0.329  1.00  0.200          C  
ATOM   3829  O   GLY A 248      -9.626  21.543  -0.771  1.00  0.230          O  
ATOM   3830  H   GLY A 248      -8.364  22.846   3.208  1.00  0.220          H  
ATOM   3831 1HA  GLY A 248      -8.363  23.264   0.597  1.00  0.240          H  
ATOM   3832 2HA  GLY A 248      -7.432  22.084   1.359  1.00  0.240          H  
ATOM   3833  N   CYS A 249      -9.077  20.010   0.772  1.00  0.210          N  
ATOM   3834  CA  CYS A 249      -9.541  18.901  -0.051  1.00  0.210          C  
ATOM   3835  C   CYS A 249     -10.824  18.225   0.400  1.00  0.190          C  
ATOM   3836  O   CYS A 249     -11.532  17.638  -0.416  1.00  0.210          O  
ATOM   3837  CB  CYS A 249      -8.476  17.814  -0.041  1.00  0.290          C  
ATOM   3838  SG  CYS A 249      -6.913  18.357  -0.619  1.00  0.290          S  
ATOM   3839  H   CYS A 249      -8.668  19.805   1.689  1.00  0.250          H  
ATOM   3840  HA  CYS A 249      -9.678  19.266  -1.066  1.00  0.250          H  
ATOM   3841 1HB  CYS A 249      -8.342  17.457   0.981  1.00  0.350          H  
ATOM   3842 2HB  CYS A 249      -8.797  16.971  -0.643  1.00  0.350          H  
ATOM   3843  HG  CYS A 249      -6.745  19.262   0.385  1.00  0.350          H  
ATOM   3844  N   GLN A 250     -11.094  18.227   1.695  1.00  0.190          N  
ATOM   3845  CA  GLN A 250     -12.203  17.473   2.254  1.00  0.190          C  
ATOM   3846  C   GLN A 250     -13.196  18.306   3.054  1.00  0.200          C  
ATOM   3847  O   GLN A 250     -12.917  19.431   3.453  1.00  0.220          O  
ATOM   3848  CB  GLN A 250     -11.666  16.352   3.142  1.00  0.270          C  
ATOM   3849  CG  GLN A 250     -10.749  15.370   2.410  1.00  0.270          C  
ATOM   3850  CD  GLN A 250     -10.392  14.155   3.241  1.00  0.270          C  
ATOM   3851  OE1 GLN A 250     -10.017  13.101   2.653  1.00  0.270          O  
ATOM   3852  NE2 GLN A 250     -10.512  14.277   4.574  1.00  0.270          N  
ATOM   3853  H   GLN A 250     -10.471  18.719   2.329  1.00  0.230          H  
ATOM   3854  HA  GLN A 250     -12.748  17.018   1.432  1.00  0.230          H  
ATOM   3855 1HB  GLN A 250     -11.093  16.804   3.956  1.00  0.320          H  
ATOM   3856 2HB  GLN A 250     -12.496  15.801   3.590  1.00  0.320          H  
ATOM   3857 1HG  GLN A 250     -11.235  15.042   1.493  1.00  0.320          H  
ATOM   3858 2HG  GLN A 250      -9.822  15.889   2.174  1.00  0.320          H  
ATOM   3859 1HE2 GLN A 250     -10.295  13.496   5.214  1.00  0.320          H  
ATOM   3860 2HE2 GLN A 250     -10.819  15.141   4.972  1.00  0.320          H  
ATOM   3861  N   GLY A 251     -14.388  17.738   3.241  1.00  0.190          N  
ATOM   3862  CA  GLY A 251     -15.433  18.301   4.092  1.00  0.220          C  
ATOM   3863  C   GLY A 251     -15.321  17.596   5.437  1.00  0.220          C  
ATOM   3864  O   GLY A 251     -14.226  17.195   5.833  1.00  0.270          O  
ATOM   3865  H   GLY A 251     -14.558  16.836   2.828  1.00  0.230          H  
ATOM   3866 1HA  GLY A 251     -15.297  19.377   4.212  1.00  0.260          H  
ATOM   3867 2HA  GLY A 251     -16.416  18.131   3.656  1.00  0.260          H  
ATOM   3868  N   GLY A 252     -16.424  17.434   6.158  1.00  0.240          N  
ATOM   3869  CA  GLY A 252     -16.317  16.800   7.472  1.00  0.260          C  
ATOM   3870  C   GLY A 252     -15.699  15.391   7.360  1.00  0.240          C  
ATOM   3871  O   GLY A 252     -16.179  14.582   6.557  1.00  0.270          O  
ATOM   3872  H   GLY A 252     -17.320  17.784   5.817  1.00  0.290          H  
ATOM   3873 1HA  GLY A 252     -15.779  17.453   8.139  1.00  0.310          H  
ATOM   3874 2HA  GLY A 252     -17.300  16.707   7.914  1.00  0.310          H  
ATOM   3875  N   PRO A 253     -14.636  15.081   8.134  1.00  0.240          N  
ATOM   3876  CA  PRO A 253     -13.940  13.807   8.206  1.00  0.250          C  
ATOM   3877  C   PRO A 253     -14.879  12.742   8.716  1.00  0.230          C  
ATOM   3878  O   PRO A 253     -15.775  13.038   9.502  1.00  0.250          O  
ATOM   3879  CB  PRO A 253     -12.841  14.069   9.234  1.00  0.380          C  
ATOM   3880  CG  PRO A 253     -12.672  15.553   9.244  1.00  0.380          C  
ATOM   3881  CD  PRO A 253     -14.003  16.125   8.962  1.00  0.380          C  
ATOM   3882  HA  PRO A 253     -13.530  13.545   7.218  1.00  0.300          H  
ATOM   3883 1HB  PRO A 253     -13.134  13.662  10.212  1.00  0.450          H  
ATOM   3884 2HB  PRO A 253     -11.922  13.542   8.929  1.00  0.450          H  
ATOM   3885 1HG  PRO A 253     -12.303  15.882  10.223  1.00  0.450          H  
ATOM   3886 2HG  PRO A 253     -11.932  15.863   8.494  1.00  0.450          H  
ATOM   3887 1HD  PRO A 253     -14.564  16.313   9.889  1.00  0.450          H  
ATOM   3888 2HD  PRO A 253     -13.779  17.036   8.384  1.00  0.450          H  
ATOM   3889  N   LEU A 254     -14.664  11.505   8.333  1.00  0.220          N  
ATOM   3890  CA  LEU A 254     -15.497  10.472   8.893  1.00  0.220          C  
ATOM   3891  C   LEU A 254     -14.966  10.011  10.240  1.00  0.230          C  
ATOM   3892  O   LEU A 254     -13.860   9.480  10.343  1.00  0.290          O  
ATOM   3893  CB  LEU A 254     -15.626   9.317   7.897  1.00  0.310          C  
ATOM   3894  CG  LEU A 254     -16.327   8.077   8.409  1.00  0.310          C  
ATOM   3895  CD1 LEU A 254     -17.776   8.357   8.800  1.00  0.310          C  
ATOM   3896  CD2 LEU A 254     -16.273   6.997   7.332  1.00  0.310          C  
ATOM   3897  H   LEU A 254     -13.927  11.282   7.677  1.00  0.260          H  
ATOM   3898  HA  LEU A 254     -16.488  10.897   9.045  1.00  0.260          H  
ATOM   3899 1HB  LEU A 254     -16.196   9.674   7.041  1.00  0.370          H  
ATOM   3900 2HB  LEU A 254     -14.638   9.040   7.545  1.00  0.370          H  
ATOM   3901  HG  LEU A 254     -15.810   7.746   9.261  1.00  0.370          H  
ATOM   3902 1HD1 LEU A 254     -18.241   7.455   9.160  1.00  0.370          H  
ATOM   3903 2HD1 LEU A 254     -17.837   9.112   9.571  1.00  0.370          H  
ATOM   3904 3HD1 LEU A 254     -18.290   8.680   7.956  1.00  0.370          H  
ATOM   3905 1HD2 LEU A 254     -16.746   6.083   7.699  1.00  0.370          H  
ATOM   3906 2HD2 LEU A 254     -16.801   7.342   6.440  1.00  0.370          H  
ATOM   3907 3HD2 LEU A 254     -15.236   6.789   7.075  1.00  0.370          H  
ATOM   3908  N   GLN A 255     -15.781  10.194  11.273  1.00  0.230          N  
ATOM   3909  CA  GLN A 255     -15.363   9.853  12.616  1.00  0.230          C  
ATOM   3910  C   GLN A 255     -15.336   8.348  12.834  1.00  0.250          C  
ATOM   3911  O   GLN A 255     -14.575   7.861  13.668  1.00  0.250          O  
ATOM   3912  CB  GLN A 255     -16.216  10.601  13.623  1.00  0.320          C  
ATOM   3913  CG  GLN A 255     -15.997  12.118  13.552  1.00  0.320          C  
ATOM   3914  CD  GLN A 255     -14.572  12.504  13.872  1.00  0.320          C  
ATOM   3915  OE1 GLN A 255     -13.968  11.916  14.766  1.00  0.320          O  
ATOM   3916  NE2 GLN A 255     -14.037  13.481  13.163  1.00  0.320          N  
ATOM   3917  H   GLN A 255     -16.687  10.628  11.124  1.00  0.280          H  
ATOM   3918  HA  GLN A 255     -14.341  10.203  12.743  1.00  0.280          H  
ATOM   3919 1HB  GLN A 255     -17.263  10.415  13.424  1.00  0.390          H  
ATOM   3920 2HB  GLN A 255     -15.997  10.263  14.633  1.00  0.390          H  
ATOM   3921 1HG  GLN A 255     -16.210  12.456  12.536  1.00  0.390          H  
ATOM   3922 2HG  GLN A 255     -16.661  12.621  14.244  1.00  0.390          H  
ATOM   3923 1HE2 GLN A 255     -13.088  13.781  13.363  1.00  0.390          H  
ATOM   3924 2HE2 GLN A 255     -14.576  13.918  12.431  1.00  0.390          H  
ATOM   3925  N   HIS A 256     -16.146   7.588  12.078  1.00  0.270          N  
ATOM   3926  CA  HIS A 256     -16.098   6.130  12.183  1.00  0.300          C  
ATOM   3927  C   HIS A 256     -14.718   5.627  11.964  1.00  0.270          C  
ATOM   3928  O   HIS A 256     -14.185   4.826  12.732  1.00  0.360          O  
ATOM   3929  CB  HIS A 256     -16.790   5.425  11.014  1.00  0.410          C  
ATOM   3930  CG  HIS A 256     -18.156   5.147  11.018  1.00  0.410          C  
ATOM   3931  ND1 HIS A 256     -18.842   4.892   9.846  1.00  0.410          N  
ATOM   3932  CD2 HIS A 256     -19.013   4.968  12.004  1.00  0.410          C  
ATOM   3933  CE1 HIS A 256     -20.066   4.567  10.136  1.00  0.410          C  
ATOM   3934  NE2 HIS A 256     -20.193   4.599  11.443  1.00  0.410          N  
ATOM   3935  H   HIS A 256     -16.792   8.019  11.435  1.00  0.320          H  
ATOM   3936  HA  HIS A 256     -16.465   5.783  13.150  1.00  0.360          H  
ATOM   3937 1HB  HIS A 256     -16.652   6.001  10.167  1.00  0.490          H  
ATOM   3938 2HB  HIS A 256     -16.263   4.526  10.792  1.00  0.490          H  
ATOM   3939  HD2 HIS A 256     -18.814   5.063  13.062  1.00  0.490          H  
ATOM   3940  HE1 HIS A 256     -20.850   4.310   9.428  1.00  0.490          H  
ATOM   3941  HE2 HIS A 256     -21.050   4.390  11.976  1.00  0.490          H  
ATOM   3942  N   VAL A 257     -14.159   6.071  10.849  1.00  0.250          N  
ATOM   3943  CA  VAL A 257     -12.883   5.598  10.434  1.00  0.220          C  
ATOM   3944  C   VAL A 257     -11.798   6.155  11.307  1.00  0.230          C  
ATOM   3945  O   VAL A 257     -10.867   5.430  11.607  1.00  0.250          O  
ATOM   3946  CB  VAL A 257     -12.619   5.857   8.937  1.00  0.320          C  
ATOM   3947  CG1 VAL A 257     -12.352   7.302   8.619  1.00  0.320          C  
ATOM   3948  CG2 VAL A 257     -11.489   5.018   8.531  1.00  0.320          C  
ATOM   3949  H   VAL A 257     -14.668   6.723  10.276  1.00  0.300          H  
ATOM   3950  HA  VAL A 257     -12.885   4.520  10.545  1.00  0.260          H  
ATOM   3951  HB  VAL A 257     -13.502   5.569   8.372  1.00  0.380          H  
ATOM   3952 1HG1 VAL A 257     -12.194   7.409   7.546  1.00  0.380          H  
ATOM   3953 2HG1 VAL A 257     -13.192   7.856   8.897  1.00  0.380          H  
ATOM   3954 3HG1 VAL A 257     -11.480   7.672   9.138  1.00  0.380          H  
ATOM   3955 1HG2 VAL A 257     -11.313   5.157   7.484  1.00  0.380          H  
ATOM   3956 2HG2 VAL A 257     -10.606   5.268   9.073  1.00  0.380          H  
ATOM   3957 3HG2 VAL A 257     -11.746   4.007   8.727  1.00  0.380          H  
ATOM   3958  N   ILE A 258     -11.902   7.406  11.753  1.00  0.210          N  
ATOM   3959  CA  ILE A 258     -10.841   7.922  12.602  1.00  0.210          C  
ATOM   3960  C   ILE A 258     -10.748   7.115  13.885  1.00  0.200          C  
ATOM   3961  O   ILE A 258      -9.643   6.784  14.335  1.00  0.210          O  
ATOM   3962  CB  ILE A 258     -11.054   9.407  12.921  1.00  0.290          C  
ATOM   3963  CG1 ILE A 258     -10.848  10.212  11.628  1.00  0.290          C  
ATOM   3964  CG2 ILE A 258     -10.088   9.855  14.015  1.00  0.290          C  
ATOM   3965  CD1 ILE A 258     -11.310  11.644  11.676  1.00  0.290          C  
ATOM   3966  H   ILE A 258     -12.680   8.006  11.461  1.00  0.250          H  
ATOM   3967  HA  ILE A 258      -9.900   7.829  12.072  1.00  0.250          H  
ATOM   3968  HB  ILE A 258     -12.077   9.571  13.256  1.00  0.350          H  
ATOM   3969 1HG1 ILE A 258      -9.790  10.204  11.389  1.00  0.350          H  
ATOM   3970 2HG1 ILE A 258     -11.384   9.716  10.824  1.00  0.350          H  
ATOM   3971 1HG2 ILE A 258     -10.252  10.896  14.214  1.00  0.350          H  
ATOM   3972 2HG2 ILE A 258     -10.252   9.295  14.938  1.00  0.350          H  
ATOM   3973 3HG2 ILE A 258      -9.065   9.700  13.681  1.00  0.350          H  
ATOM   3974 1HD1 ILE A 258     -11.119  12.099  10.716  1.00  0.350          H  
ATOM   3975 2HD1 ILE A 258     -12.374  11.664  11.880  1.00  0.350          H  
ATOM   3976 3HD1 ILE A 258     -10.780  12.202  12.441  1.00  0.350          H  
ATOM   3977  N   ALA A 259     -11.887   6.850  14.513  1.00  0.200          N  
ATOM   3978  CA  ALA A 259     -11.880   6.056  15.721  1.00  0.190          C  
ATOM   3979  C   ALA A 259     -11.332   4.651  15.424  1.00  0.190          C  
ATOM   3980  O   ALA A 259     -10.610   4.069  16.240  1.00  0.180          O  
ATOM   3981  CB  ALA A 259     -13.281   6.016  16.277  1.00  0.270          C  
ATOM   3982  H   ALA A 259     -12.778   7.189  14.133  1.00  0.240          H  
ATOM   3983  HA  ALA A 259     -11.218   6.528  16.446  1.00  0.230          H  
ATOM   3984 1HB  ALA A 259     -13.309   5.442  17.191  1.00  0.320          H  
ATOM   3985 2HB  ALA A 259     -13.605   7.022  16.468  1.00  0.320          H  
ATOM   3986 3HB  ALA A 259     -13.940   5.580  15.540  1.00  0.320          H  
ATOM   3987  N   ALA A 260     -11.691   4.095  14.261  1.00  0.210          N  
ATOM   3988  CA  ALA A 260     -11.216   2.791  13.842  1.00  0.220          C  
ATOM   3989  C   ALA A 260      -9.694   2.811  13.626  1.00  0.210          C  
ATOM   3990  O   ALA A 260      -9.007   1.831  13.940  1.00  0.210          O  
ATOM   3991  CB  ALA A 260     -11.979   2.378  12.616  1.00  0.300          C  
ATOM   3992  H   ALA A 260     -12.362   4.577  13.653  1.00  0.250          H  
ATOM   3993  HA  ALA A 260     -11.430   2.075  14.637  1.00  0.260          H  
ATOM   3994 1HB  ALA A 260     -11.702   1.416  12.288  1.00  0.360          H  
ATOM   3995 2HB  ALA A 260     -13.037   2.380  12.857  1.00  0.360          H  
ATOM   3996 3HB  ALA A 260     -11.794   3.081  11.841  1.00  0.360          H  
ATOM   3997  N   LYS A 261      -9.160   3.937  13.101  1.00  0.220          N  
ATOM   3998  CA  LYS A 261      -7.720   4.111  12.892  1.00  0.220          C  
ATOM   3999  C   LYS A 261      -7.051   4.062  14.256  1.00  0.220          C  
ATOM   4000  O   LYS A 261      -6.056   3.371  14.423  1.00  0.220          O  
ATOM   4001  CB  LYS A 261      -7.370   5.436  12.178  1.00  0.310          C  
ATOM   4002  CG  LYS A 261      -7.774   5.525  10.691  1.00  0.310          C  
ATOM   4003  CD  LYS A 261      -7.452   6.924  10.072  1.00  0.310          C  
ATOM   4004  CE  LYS A 261      -8.184   7.106   8.726  1.00  0.310          C  
ATOM   4005  NZ  LYS A 261      -7.956   8.449   8.098  1.00  0.310          N  
ATOM   4006  H   LYS A 261      -9.798   4.674  12.812  1.00  0.260          H  
ATOM   4007  HA  LYS A 261      -7.343   3.285  12.292  1.00  0.260          H  
ATOM   4008 1HB  LYS A 261      -7.835   6.265  12.697  1.00  0.370          H  
ATOM   4009 2HB  LYS A 261      -6.306   5.588  12.222  1.00  0.370          H  
ATOM   4010 1HG  LYS A 261      -7.224   4.764  10.137  1.00  0.370          H  
ATOM   4011 2HG  LYS A 261      -8.803   5.313  10.575  1.00  0.370          H  
ATOM   4012 1HD  LYS A 261      -7.780   7.712  10.751  1.00  0.370          H  
ATOM   4013 2HD  LYS A 261      -6.380   7.032   9.911  1.00  0.370          H  
ATOM   4014 1HE  LYS A 261      -7.894   6.324   8.027  1.00  0.370          H  
ATOM   4015 2HE  LYS A 261      -9.231   7.024   8.934  1.00  0.370          H  
ATOM   4016 1HZ  LYS A 261      -8.505   8.558   7.238  1.00  0.370          H  
ATOM   4017 2HZ  LYS A 261      -8.224   9.194   8.748  1.00  0.370          H  
ATOM   4018 3HZ  LYS A 261      -6.984   8.590   7.842  1.00  0.370          H  
ATOM   4019  N   TYR A 262      -7.651   4.709  15.265  1.00  0.220          N  
ATOM   4020  CA  TYR A 262      -7.116   4.643  16.626  1.00  0.230          C  
ATOM   4021  C   TYR A 262      -6.991   3.200  17.098  1.00  0.230          C  
ATOM   4022  O   TYR A 262      -5.937   2.810  17.620  1.00  0.240          O  
ATOM   4023  CB  TYR A 262      -7.940   5.482  17.617  1.00  0.320          C  
ATOM   4024  CG  TYR A 262      -7.549   5.324  19.073  1.00  0.320          C  
ATOM   4025  CD1 TYR A 262      -6.221   5.386  19.466  1.00  0.320          C  
ATOM   4026  CD2 TYR A 262      -8.544   5.176  20.031  1.00  0.320          C  
ATOM   4027  CE1 TYR A 262      -5.890   5.260  20.794  1.00  0.320          C  
ATOM   4028  CE2 TYR A 262      -8.205   5.072  21.361  1.00  0.320          C  
ATOM   4029  CZ  TYR A 262      -6.879   5.106  21.740  1.00  0.320          C  
ATOM   4030  OH  TYR A 262      -6.522   5.006  23.060  1.00  0.320          O  
ATOM   4031  H   TYR A 262      -8.460   5.307  15.054  1.00  0.260          H  
ATOM   4032  HA  TYR A 262      -6.111   5.054  16.602  1.00  0.280          H  
ATOM   4033 1HB  TYR A 262      -7.872   6.514  17.376  1.00  0.380          H  
ATOM   4034 2HB  TYR A 262      -8.976   5.220  17.534  1.00  0.380          H  
ATOM   4035  HD1 TYR A 262      -5.430   5.520  18.732  1.00  0.380          H  
ATOM   4036  HD2 TYR A 262      -9.593   5.145  19.733  1.00  0.380          H  
ATOM   4037  HE1 TYR A 262      -4.851   5.297  21.103  1.00  0.380          H  
ATOM   4038  HE2 TYR A 262      -8.983   4.961  22.109  1.00  0.380          H  
ATOM   4039  HH  TYR A 262      -5.565   5.069  23.136  1.00  0.380          H  
ATOM   4040  N   VAL A 263      -8.048   2.403  16.909  1.00  0.230          N  
ATOM   4041  CA  VAL A 263      -7.995   1.015  17.353  1.00  0.230          C  
ATOM   4042  C   VAL A 263      -6.841   0.312  16.635  1.00  0.230          C  
ATOM   4043  O   VAL A 263      -6.041  -0.379  17.272  1.00  0.240          O  
ATOM   4044  CB  VAL A 263      -9.291   0.257  17.003  1.00  0.320          C  
ATOM   4045  CG1 VAL A 263      -9.144  -1.235  17.332  1.00  0.320          C  
ATOM   4046  CG2 VAL A 263     -10.431   0.836  17.714  1.00  0.320          C  
ATOM   4047  H   VAL A 263      -8.896   2.814  16.503  1.00  0.280          H  
ATOM   4048  HA  VAL A 263      -7.825   0.990  18.430  1.00  0.280          H  
ATOM   4049  HB  VAL A 263      -9.469   0.341  15.937  1.00  0.390          H  
ATOM   4050 1HG1 VAL A 263     -10.057  -1.743  17.062  1.00  0.390          H  
ATOM   4051 2HG1 VAL A 263      -8.315  -1.685  16.786  1.00  0.390          H  
ATOM   4052 3HG1 VAL A 263      -8.967  -1.351  18.396  1.00  0.390          H  
ATOM   4053 1HG2 VAL A 263     -11.322   0.283  17.427  1.00  0.390          H  
ATOM   4054 2HG2 VAL A 263     -10.273   0.750  18.754  1.00  0.390          H  
ATOM   4055 3HG2 VAL A 263     -10.547   1.881  17.452  1.00  0.390          H  
ATOM   4056  N   CYS A 264      -6.741   0.517  15.313  1.00  0.220          N  
ATOM   4057  CA  CYS A 264      -5.668  -0.064  14.516  1.00  0.200          C  
ATOM   4058  C   CYS A 264      -4.290   0.317  14.997  1.00  0.200          C  
ATOM   4059  O   CYS A 264      -3.416  -0.544  15.103  1.00  0.200          O  
ATOM   4060  CB  CYS A 264      -5.755   0.375  13.064  1.00  0.290          C  
ATOM   4061  SG  CYS A 264      -4.359  -0.180  12.068  1.00  0.290          S  
ATOM   4062  H   CYS A 264      -7.451   1.093  14.850  1.00  0.260          H  
ATOM   4063  HA  CYS A 264      -5.757  -1.147  14.566  1.00  0.240          H  
ATOM   4064 1HB  CYS A 264      -6.670   0.000  12.629  1.00  0.350          H  
ATOM   4065 2HB  CYS A 264      -5.786   1.447  13.009  1.00  0.350          H  
ATOM   4066  HG  CYS A 264      -4.739  -1.457  11.908  1.00  0.350          H  
ATOM   4067  N   PHE A 265      -4.064   1.600  15.246  1.00  0.200          N  
ATOM   4068  CA  PHE A 265      -2.755   2.044  15.662  1.00  0.200          C  
ATOM   4069  C   PHE A 265      -2.392   1.430  16.994  1.00  0.220          C  
ATOM   4070  O   PHE A 265      -1.262   0.972  17.167  1.00  0.240          O  
ATOM   4071  CB  PHE A 265      -2.705   3.563  15.768  1.00  0.280          C  
ATOM   4072  CG  PHE A 265      -2.845   4.289  14.455  1.00  0.280          C  
ATOM   4073  CD1 PHE A 265      -3.585   5.458  14.412  1.00  0.280          C  
ATOM   4074  CD2 PHE A 265      -2.273   3.820  13.259  1.00  0.280          C  
ATOM   4075  CE1 PHE A 265      -3.764   6.123  13.237  1.00  0.280          C  
ATOM   4076  CE2 PHE A 265      -2.459   4.498  12.095  1.00  0.280          C  
ATOM   4077  CZ  PHE A 265      -3.206   5.636  12.087  1.00  0.280          C  
ATOM   4078  H   PHE A 265      -4.813   2.276  15.100  1.00  0.240          H  
ATOM   4079  HA  PHE A 265      -2.028   1.701  14.937  1.00  0.240          H  
ATOM   4080 1HB  PHE A 265      -3.510   3.897  16.427  1.00  0.340          H  
ATOM   4081 2HB  PHE A 265      -1.760   3.859  16.212  1.00  0.340          H  
ATOM   4082  HD1 PHE A 265      -4.035   5.846  15.323  1.00  0.340          H  
ATOM   4083  HD2 PHE A 265      -1.687   2.914  13.241  1.00  0.340          H  
ATOM   4084  HE1 PHE A 265      -4.353   7.040  13.216  1.00  0.340          H  
ATOM   4085  HE2 PHE A 265      -2.024   4.133  11.172  1.00  0.340          H  
ATOM   4086  HZ  PHE A 265      -3.359   6.146  11.178  1.00  0.340          H  
ATOM   4087  N   LYS A 266      -3.327   1.365  17.945  1.00  0.230          N  
ATOM   4088  CA  LYS A 266      -2.912   0.766  19.195  1.00  0.260          C  
ATOM   4089  C   LYS A 266      -2.593  -0.710  18.980  1.00  0.240          C  
ATOM   4090  O   LYS A 266      -1.669  -1.224  19.610  1.00  0.280          O  
ATOM   4091  CB  LYS A 266      -3.893   0.973  20.323  1.00  0.350          C  
ATOM   4092  CG  LYS A 266      -3.360   0.452  21.737  1.00  0.350          C  
ATOM   4093  CD  LYS A 266      -2.139   1.232  22.264  1.00  0.350          C  
ATOM   4094  CE  LYS A 266      -1.801   0.794  23.697  1.00  0.350          C  
ATOM   4095  NZ  LYS A 266      -0.644   1.547  24.281  1.00  0.350          N  
ATOM   4096  H   LYS A 266      -4.268   1.762  17.811  1.00  0.280          H  
ATOM   4097  HA  LYS A 266      -1.991   1.248  19.491  1.00  0.310          H  
ATOM   4098 1HB  LYS A 266      -4.143   2.032  20.406  1.00  0.420          H  
ATOM   4099 2HB  LYS A 266      -4.801   0.445  20.059  1.00  0.420          H  
ATOM   4100 1HG  LYS A 266      -4.106   0.579  22.498  1.00  0.420          H  
ATOM   4101 2HG  LYS A 266      -3.110  -0.608  21.674  1.00  0.420          H  
ATOM   4102 1HD  LYS A 266      -1.271   1.011  21.648  1.00  0.420          H  
ATOM   4103 2HD  LYS A 266      -2.331   2.305  22.236  1.00  0.420          H  
ATOM   4104 1HE  LYS A 266      -2.675   0.949  24.326  1.00  0.420          H  
ATOM   4105 2HE  LYS A 266      -1.557  -0.269  23.689  1.00  0.420          H  
ATOM   4106 1HZ  LYS A 266      -0.472   1.216  25.222  1.00  0.420          H  
ATOM   4107 2HZ  LYS A 266       0.184   1.403  23.723  1.00  0.420          H  
ATOM   4108 3HZ  LYS A 266      -0.861   2.534  24.309  1.00  0.420          H  
ATOM   4109  N   GLU A 267      -3.346  -1.419  18.119  1.00  0.220          N  
ATOM   4110  CA  GLU A 267      -2.981  -2.809  17.863  1.00  0.210          C  
ATOM   4111  C   GLU A 267      -1.585  -2.870  17.227  1.00  0.210          C  
ATOM   4112  O   GLU A 267      -0.762  -3.698  17.600  1.00  0.220          O  
ATOM   4113  CB  GLU A 267      -3.957  -3.500  16.904  1.00  0.300          C  
ATOM   4114  CG  GLU A 267      -5.344  -3.779  17.433  1.00  0.300          C  
ATOM   4115  CD  GLU A 267      -6.203  -4.439  16.388  1.00  0.300          C  
ATOM   4116  OE1 GLU A 267      -5.705  -4.652  15.303  1.00  0.300          O  
ATOM   4117  OE2 GLU A 267      -7.333  -4.750  16.683  1.00  0.300          O  
ATOM   4118  H   GLU A 267      -4.169  -1.000  17.669  1.00  0.260          H  
ATOM   4119  HA  GLU A 267      -2.960  -3.347  18.809  1.00  0.250          H  
ATOM   4120 1HB  GLU A 267      -4.075  -2.880  16.015  1.00  0.360          H  
ATOM   4121 2HB  GLU A 267      -3.529  -4.447  16.579  1.00  0.360          H  
ATOM   4122 1HG  GLU A 267      -5.271  -4.427  18.303  1.00  0.360          H  
ATOM   4123 2HG  GLU A 267      -5.803  -2.845  17.744  1.00  0.360          H  
ATOM   4124  N   ALA A 268      -1.287  -1.942  16.305  1.00  0.220          N  
ATOM   4125  CA  ALA A 268       0.009  -1.878  15.623  1.00  0.240          C  
ATOM   4126  C   ALA A 268       1.164  -1.663  16.613  1.00  0.240          C  
ATOM   4127  O   ALA A 268       2.271  -2.167  16.418  1.00  0.280          O  
ATOM   4128  CB  ALA A 268       0.005  -0.795  14.568  1.00  0.330          C  
ATOM   4129  H   ALA A 268      -2.025  -1.299  16.014  1.00  0.260          H  
ATOM   4130  HA  ALA A 268       0.154  -2.821  15.129  1.00  0.290          H  
ATOM   4131 1HB  ALA A 268       0.956  -0.799  14.041  1.00  0.390          H  
ATOM   4132 2HB  ALA A 268      -0.806  -0.980  13.860  1.00  0.390          H  
ATOM   4133 3HB  ALA A 268      -0.145   0.154  15.049  1.00  0.390          H  
ATOM   4134  N   LEU A 269       0.908  -0.929  17.693  1.00  0.230          N  
ATOM   4135  CA  LEU A 269       1.912  -0.679  18.724  1.00  0.250          C  
ATOM   4136  C   LEU A 269       2.198  -1.906  19.605  1.00  0.270          C  
ATOM   4137  O   LEU A 269       3.176  -1.915  20.359  1.00  0.320          O  
ATOM   4138  CB  LEU A 269       1.455   0.490  19.636  1.00  0.340          C  
ATOM   4139  CG  LEU A 269       1.431   1.934  19.024  1.00  0.340          C  
ATOM   4140  CD1 LEU A 269       0.712   2.925  19.944  1.00  0.340          C  
ATOM   4141  CD2 LEU A 269       2.847   2.420  18.884  1.00  0.340          C  
ATOM   4142  H   LEU A 269      -0.012  -0.483  17.771  1.00  0.280          H  
ATOM   4143  HA  LEU A 269       2.838  -0.411  18.226  1.00  0.300          H  
ATOM   4144 1HB  LEU A 269       0.445   0.264  19.966  1.00  0.410          H  
ATOM   4145 2HB  LEU A 269       2.099   0.510  20.512  1.00  0.410          H  
ATOM   4146  HG  LEU A 269       0.924   1.919  18.065  1.00  0.410          H  
ATOM   4147 1HD1 LEU A 269       0.730   3.920  19.486  1.00  0.410          H  
ATOM   4148 2HD1 LEU A 269      -0.312   2.623  20.082  1.00  0.410          H  
ATOM   4149 3HD1 LEU A 269       1.212   2.962  20.907  1.00  0.410          H  
ATOM   4150 1HD2 LEU A 269       2.818   3.413  18.482  1.00  0.410          H  
ATOM   4151 2HD2 LEU A 269       3.323   2.442  19.862  1.00  0.410          H  
ATOM   4152 3HD2 LEU A 269       3.416   1.779  18.236  1.00  0.410          H  
ATOM   4153  N   ASN A 270       1.325  -2.913  19.566  1.00  0.340          N  
ATOM   4154  CA  ASN A 270       1.442  -4.095  20.397  1.00  0.350          C  
ATOM   4155  C   ASN A 270       2.534  -5.029  19.847  1.00  0.340          C  
ATOM   4156  O   ASN A 270       2.543  -5.314  18.644  1.00  0.400          O  
ATOM   4157  CB  ASN A 270       0.107  -4.822  20.470  1.00  0.490          C  
ATOM   4158  CG  ASN A 270       0.051  -5.915  21.534  1.00  0.490          C  
ATOM   4159  OD1 ASN A 270       0.724  -6.970  21.469  1.00  0.490          O  
ATOM   4160  ND2 ASN A 270      -0.760  -5.669  22.541  1.00  0.490          N  
ATOM   4161  H   ASN A 270       0.570  -2.903  18.873  1.00  0.410          H  
ATOM   4162  HA  ASN A 270       1.691  -3.761  21.395  1.00  0.420          H  
ATOM   4163 1HB  ASN A 270      -0.685  -4.093  20.664  1.00  0.580          H  
ATOM   4164 2HB  ASN A 270      -0.106  -5.266  19.501  1.00  0.580          H  
ATOM   4165 1HD2 ASN A 270      -0.856  -6.333  23.287  1.00  0.580          H  
ATOM   4166 2HD2 ASN A 270      -1.285  -4.814  22.565  1.00  0.580          H  
ATOM   4167  N   PRO A 271       3.399  -5.622  20.691  1.00  0.320          N  
ATOM   4168  CA  PRO A 271       4.405  -6.598  20.298  1.00  0.340          C  
ATOM   4169  C   PRO A 271       3.866  -7.714  19.388  1.00  0.300          C  
ATOM   4170  O   PRO A 271       4.623  -8.233  18.564  1.00  0.320          O  
ATOM   4171  CB  PRO A 271       4.872  -7.136  21.653  1.00  0.510          C  
ATOM   4172  CG  PRO A 271       4.706  -5.959  22.596  1.00  0.510          C  
ATOM   4173  CD  PRO A 271       3.451  -5.254  22.135  1.00  0.510          C  
ATOM   4174  HA  PRO A 271       5.226  -6.066  19.798  1.00  0.410          H  
ATOM   4175 1HB  PRO A 271       4.260  -8.006  21.943  1.00  0.610          H  
ATOM   4176 2HB  PRO A 271       5.912  -7.487  21.581  1.00  0.610          H  
ATOM   4177 1HG  PRO A 271       4.636  -6.315  23.637  1.00  0.610          H  
ATOM   4178 2HG  PRO A 271       5.591  -5.309  22.544  1.00  0.610          H  
ATOM   4179 1HD  PRO A 271       2.586  -5.624  22.693  1.00  0.610          H  
ATOM   4180 2HD  PRO A 271       3.612  -4.168  22.260  1.00  0.610          H  
ATOM   4181  N   LYS A 272       2.583  -8.108  19.520  1.00  0.270          N  
ATOM   4182  CA  LYS A 272       2.085  -9.167  18.647  1.00  0.260          C  
ATOM   4183  C   LYS A 272       2.072  -8.716  17.179  1.00  0.250          C  
ATOM   4184  O   LYS A 272       2.169  -9.550  16.277  1.00  0.260          O  
ATOM   4185  CB  LYS A 272       0.675  -9.614  19.059  1.00  0.370          C  
ATOM   4186  CG  LYS A 272      -0.457  -8.608  18.772  1.00  0.370          C  
ATOM   4187  CD  LYS A 272      -1.796  -9.098  19.321  1.00  0.370          C  
ATOM   4188  CE  LYS A 272      -2.927  -8.115  19.005  1.00  0.370          C  
ATOM   4189  NZ  LYS A 272      -4.238  -8.577  19.555  1.00  0.370          N  
ATOM   4190  H   LYS A 272       1.955  -7.718  20.226  1.00  0.320          H  
ATOM   4191  HA  LYS A 272       2.752 -10.025  18.731  1.00  0.310          H  
ATOM   4192 1HB  LYS A 272       0.433 -10.549  18.554  1.00  0.440          H  
ATOM   4193 2HB  LYS A 272       0.668  -9.812  20.130  1.00  0.440          H  
ATOM   4194 1HG  LYS A 272      -0.217  -7.646  19.188  1.00  0.440          H  
ATOM   4195 2HG  LYS A 272      -0.569  -8.491  17.696  1.00  0.440          H  
ATOM   4196 1HD  LYS A 272      -2.033 -10.070  18.888  1.00  0.440          H  
ATOM   4197 2HD  LYS A 272      -1.719  -9.209  20.404  1.00  0.440          H  
ATOM   4198 1HE  LYS A 272      -2.684  -7.143  19.437  1.00  0.440          H  
ATOM   4199 2HE  LYS A 272      -3.015  -8.008  17.924  1.00  0.440          H  
ATOM   4200 1HZ  LYS A 272      -4.958  -7.903  19.325  1.00  0.440          H  
ATOM   4201 2HZ  LYS A 272      -4.477  -9.473  19.154  1.00  0.440          H  
ATOM   4202 3HZ  LYS A 272      -4.171  -8.668  20.559  1.00  0.440          H  
ATOM   4203  N   PHE A 273       1.940  -7.401  16.931  1.00  0.260          N  
ATOM   4204  CA  PHE A 273       1.952  -6.846  15.586  1.00  0.250          C  
ATOM   4205  C   PHE A 273       3.335  -7.019  15.039  1.00  0.250          C  
ATOM   4206  O   PHE A 273       3.531  -7.445  13.904  1.00  0.240          O  
ATOM   4207  CB  PHE A 273       1.563  -5.383  15.537  1.00  0.350          C  
ATOM   4208  CG  PHE A 273       1.566  -4.811  14.133  1.00  0.350          C  
ATOM   4209  CD1 PHE A 273       0.553  -5.130  13.239  1.00  0.350          C  
ATOM   4210  CD2 PHE A 273       2.566  -3.931  13.718  1.00  0.350          C  
ATOM   4211  CE1 PHE A 273       0.539  -4.599  11.976  1.00  0.350          C  
ATOM   4212  CE2 PHE A 273       2.543  -3.405  12.458  1.00  0.350          C  
ATOM   4213  CZ  PHE A 273       1.528  -3.745  11.591  1.00  0.350          C  
ATOM   4214  H   PHE A 273       1.869  -6.735  17.698  1.00  0.310          H  
ATOM   4215  HA  PHE A 273       1.252  -7.405  14.970  1.00  0.300          H  
ATOM   4216 1HB  PHE A 273       0.571  -5.253  15.965  1.00  0.420          H  
ATOM   4217 2HB  PHE A 273       2.250  -4.793  16.149  1.00  0.420          H  
ATOM   4218  HD1 PHE A 273      -0.233  -5.804  13.548  1.00  0.420          H  
ATOM   4219  HD2 PHE A 273       3.366  -3.660  14.416  1.00  0.420          H  
ATOM   4220  HE1 PHE A 273      -0.258  -4.856  11.270  1.00  0.420          H  
ATOM   4221  HE2 PHE A 273       3.328  -2.728  12.139  1.00  0.420          H  
ATOM   4222  HZ  PHE A 273       1.507  -3.345  10.592  1.00  0.420          H  
ATOM   4223  N   LYS A 274       4.317  -6.673  15.857  1.00  0.270          N  
ATOM   4224  CA  LYS A 274       5.695  -6.812  15.413  1.00  0.280          C  
ATOM   4225  C   LYS A 274       5.973  -8.274  15.014  1.00  0.270          C  
ATOM   4226  O   LYS A 274       6.627  -8.540  13.994  1.00  0.290          O  
ATOM   4227  CB  LYS A 274       6.641  -6.348  16.517  1.00  0.390          C  
ATOM   4228  CG  LYS A 274       6.594  -4.853  16.740  1.00  0.390          C  
ATOM   4229  CD  LYS A 274       7.474  -4.395  17.881  1.00  0.390          C  
ATOM   4230  CE  LYS A 274       7.352  -2.883  18.067  1.00  0.390          C  
ATOM   4231  NZ  LYS A 274       8.155  -2.391  19.219  1.00  0.390          N  
ATOM   4232  H   LYS A 274       4.057  -6.297  16.778  1.00  0.320          H  
ATOM   4233  HA  LYS A 274       5.840  -6.190  14.537  1.00  0.340          H  
ATOM   4234 1HB  LYS A 274       6.394  -6.846  17.449  1.00  0.470          H  
ATOM   4235 2HB  LYS A 274       7.663  -6.622  16.258  1.00  0.470          H  
ATOM   4236 1HG  LYS A 274       6.948  -4.380  15.845  1.00  0.470          H  
ATOM   4237 2HG  LYS A 274       5.564  -4.536  16.918  1.00  0.470          H  
ATOM   4238 1HD  LYS A 274       7.175  -4.895  18.802  1.00  0.470          H  
ATOM   4239 2HD  LYS A 274       8.513  -4.648  17.665  1.00  0.470          H  
ATOM   4240 1HE  LYS A 274       7.695  -2.386  17.156  1.00  0.470          H  
ATOM   4241 2HE  LYS A 274       6.302  -2.630  18.235  1.00  0.470          H  
ATOM   4242 1HZ  LYS A 274       8.040  -1.389  19.300  1.00  0.470          H  
ATOM   4243 2HZ  LYS A 274       7.834  -2.835  20.069  1.00  0.470          H  
ATOM   4244 3HZ  LYS A 274       9.131  -2.607  19.071  1.00  0.470          H  
ATOM   4245  N   GLN A 275       5.441  -9.227  15.802  1.00  0.270          N  
ATOM   4246  CA  GLN A 275       5.617 -10.646  15.495  1.00  0.280          C  
ATOM   4247  C   GLN A 275       4.917 -10.977  14.177  1.00  0.260          C  
ATOM   4248  O   GLN A 275       5.479 -11.675  13.325  1.00  0.260          O  
ATOM   4249  CB  GLN A 275       5.043 -11.509  16.619  1.00  0.390          C  
ATOM   4250  CG  GLN A 275       5.813 -11.437  17.925  1.00  0.390          C  
ATOM   4251  CD  GLN A 275       5.107 -12.177  19.045  1.00  0.390          C  
ATOM   4252  OE1 GLN A 275       3.927 -12.523  18.917  1.00  0.390          O  
ATOM   4253  NE2 GLN A 275       5.813 -12.419  20.140  1.00  0.390          N  
ATOM   4254  H   GLN A 275       4.947  -8.935  16.652  1.00  0.320          H  
ATOM   4255  HA  GLN A 275       6.680 -10.854  15.383  1.00  0.340          H  
ATOM   4256 1HB  GLN A 275       4.021 -11.208  16.814  1.00  0.470          H  
ATOM   4257 2HB  GLN A 275       5.019 -12.548  16.302  1.00  0.470          H  
ATOM   4258 1HG  GLN A 275       6.795 -11.882  17.782  1.00  0.470          H  
ATOM   4259 2HG  GLN A 275       5.918 -10.394  18.216  1.00  0.470          H  
ATOM   4260 1HE2 GLN A 275       5.394 -12.903  20.910  1.00  0.470          H  
ATOM   4261 2HE2 GLN A 275       6.766 -12.119  20.201  1.00  0.470          H  
ATOM   4262  N   TYR A 276       3.711 -10.434  13.990  1.00  0.240          N  
ATOM   4263  CA  TYR A 276       2.948 -10.599  12.768  1.00  0.220          C  
ATOM   4264  C   TYR A 276       3.690 -10.112  11.544  1.00  0.210          C  
ATOM   4265  O   TYR A 276       3.763 -10.836  10.550  1.00  0.210          O  
ATOM   4266  CB  TYR A 276       1.590  -9.899  12.888  1.00  0.320          C  
ATOM   4267  CG  TYR A 276       0.899  -9.722  11.589  1.00  0.320          C  
ATOM   4268  CD1 TYR A 276       0.355 -10.773  10.938  1.00  0.320          C  
ATOM   4269  CD2 TYR A 276       0.809  -8.451  11.049  1.00  0.320          C  
ATOM   4270  CE1 TYR A 276      -0.248 -10.568   9.735  1.00  0.320          C  
ATOM   4271  CE2 TYR A 276       0.185  -8.261   9.843  1.00  0.320          C  
ATOM   4272  CZ  TYR A 276      -0.329  -9.325   9.185  1.00  0.320          C  
ATOM   4273  OH  TYR A 276      -0.951  -9.162   7.966  1.00  0.320          O  
ATOM   4274  H   TYR A 276       3.279  -9.916  14.760  1.00  0.290          H  
ATOM   4275  HA  TYR A 276       2.764 -11.663  12.632  1.00  0.260          H  
ATOM   4276 1HB  TYR A 276       0.941 -10.468  13.553  1.00  0.380          H  
ATOM   4277 2HB  TYR A 276       1.718  -8.934  13.323  1.00  0.380          H  
ATOM   4278  HD1 TYR A 276       0.415 -11.772  11.363  1.00  0.380          H  
ATOM   4279  HD2 TYR A 276       1.239  -7.602  11.581  1.00  0.380          H  
ATOM   4280  HE1 TYR A 276      -0.659 -11.383   9.212  1.00  0.380          H  
ATOM   4281  HE2 TYR A 276       0.108  -7.264   9.411  1.00  0.380          H  
ATOM   4282  HH  TYR A 276      -1.169 -10.045   7.575  1.00  0.380          H  
ATOM   4283  N   MET A 277       4.225  -8.895  11.585  1.00  0.210          N  
ATOM   4284  CA  MET A 277       4.894  -8.384  10.407  1.00  0.220          C  
ATOM   4285  C   MET A 277       6.176  -9.151  10.101  1.00  0.210          C  
ATOM   4286  O   MET A 277       6.539  -9.289   8.925  1.00  0.210          O  
ATOM   4287  CB  MET A 277       5.163  -6.904  10.536  1.00  0.300          C  
ATOM   4288  CG  MET A 277       3.933  -6.031  10.534  1.00  0.300          C  
ATOM   4289  SD  MET A 277       2.823  -6.292   9.138  1.00  0.300          S  
ATOM   4290  CE  MET A 277       3.761  -5.962   7.729  1.00  0.300          C  
ATOM   4291  H   MET A 277       4.124  -8.334  12.433  1.00  0.250          H  
ATOM   4292  HA  MET A 277       4.229  -8.527   9.562  1.00  0.260          H  
ATOM   4293 1HB  MET A 277       5.689  -6.730  11.472  1.00  0.360          H  
ATOM   4294 2HB  MET A 277       5.795  -6.574   9.730  1.00  0.360          H  
ATOM   4295 1HG  MET A 277       3.373  -6.219  11.451  1.00  0.360          H  
ATOM   4296 2HG  MET A 277       4.229  -5.009  10.535  1.00  0.360          H  
ATOM   4297 1HE  MET A 277       3.150  -6.110   6.842  1.00  0.360          H  
ATOM   4298 2HE  MET A 277       4.128  -4.954   7.754  1.00  0.360          H  
ATOM   4299 3HE  MET A 277       4.584  -6.647   7.706  1.00  0.360          H  
ATOM   4300  N   GLN A 278       6.865  -9.676  11.132  1.00  0.220          N  
ATOM   4301  CA  GLN A 278       8.049 -10.478  10.846  1.00  0.240          C  
ATOM   4302  C   GLN A 278       7.605 -11.709  10.087  1.00  0.250          C  
ATOM   4303  O   GLN A 278       8.236 -12.091   9.100  1.00  0.270          O  
ATOM   4304  CB  GLN A 278       8.778 -10.902  12.121  1.00  0.330          C  
ATOM   4305  CG  GLN A 278      10.093 -11.706  11.885  1.00  0.330          C  
ATOM   4306  CD  GLN A 278      11.200 -10.917  11.209  1.00  0.330          C  
ATOM   4307  OE1 GLN A 278      11.534  -9.829  11.678  1.00  0.330          O  
ATOM   4308  NE2 GLN A 278      11.789 -11.449  10.134  1.00  0.330          N  
ATOM   4309  H   GLN A 278       6.595  -9.466  12.102  1.00  0.260          H  
ATOM   4310  HA  GLN A 278       8.728  -9.911  10.214  1.00  0.290          H  
ATOM   4311 1HB  GLN A 278       9.018 -10.014  12.708  1.00  0.390          H  
ATOM   4312 2HB  GLN A 278       8.111 -11.517  12.726  1.00  0.390          H  
ATOM   4313 1HG  GLN A 278      10.464 -12.044  12.848  1.00  0.390          H  
ATOM   4314 2HG  GLN A 278       9.874 -12.575  11.252  1.00  0.390          H  
ATOM   4315 1HE2 GLN A 278      12.527 -10.965   9.677  1.00  0.390          H  
ATOM   4316 2HE2 GLN A 278      11.500 -12.373   9.751  1.00  0.390          H  
ATOM   4317  N   GLN A 279       6.471 -12.289  10.501  1.00  0.240          N  
ATOM   4318  CA  GLN A 279       5.949 -13.453   9.817  1.00  0.250          C  
ATOM   4319  C   GLN A 279       5.557 -13.095   8.389  1.00  0.240          C  
ATOM   4320  O   GLN A 279       5.853 -13.856   7.474  1.00  0.250          O  
ATOM   4321  CB  GLN A 279       4.762 -14.049  10.580  1.00  0.350          C  
ATOM   4322  CG  GLN A 279       5.149 -14.695  11.898  1.00  0.350          C  
ATOM   4323  CD  GLN A 279       3.944 -15.154  12.725  1.00  0.350          C  
ATOM   4324  OE1 GLN A 279       3.204 -16.085  12.321  1.00  0.350          O  
ATOM   4325  NE2 GLN A 279       3.742 -14.500  13.872  1.00  0.350          N  
ATOM   4326  H   GLN A 279       6.018 -11.947  11.356  1.00  0.290          H  
ATOM   4327  HA  GLN A 279       6.735 -14.206   9.776  1.00  0.300          H  
ATOM   4328 1HB  GLN A 279       4.036 -13.276  10.791  1.00  0.420          H  
ATOM   4329 2HB  GLN A 279       4.274 -14.800   9.965  1.00  0.420          H  
ATOM   4330 1HG  GLN A 279       5.763 -15.567  11.678  1.00  0.420          H  
ATOM   4331 2HG  GLN A 279       5.721 -13.986  12.486  1.00  0.420          H  
ATOM   4332 1HE2 GLN A 279       2.973 -14.735  14.469  1.00  0.420          H  
ATOM   4333 2HE2 GLN A 279       4.373 -13.758  14.137  1.00  0.420          H  
ATOM   4334  N   VAL A 280       4.994 -11.902   8.160  1.00  0.210          N  
ATOM   4335  CA  VAL A 280       4.590 -11.538   6.801  1.00  0.190          C  
ATOM   4336  C   VAL A 280       5.805 -11.567   5.878  1.00  0.180          C  
ATOM   4337  O   VAL A 280       5.711 -12.095   4.757  1.00  0.180          O  
ATOM   4338  CB  VAL A 280       3.968 -10.112   6.729  1.00  0.270          C  
ATOM   4339  CG1 VAL A 280       3.741  -9.699   5.278  1.00  0.270          C  
ATOM   4340  CG2 VAL A 280       2.664 -10.063   7.447  1.00  0.270          C  
ATOM   4341  H   VAL A 280       4.754 -11.321   8.967  1.00  0.250          H  
ATOM   4342  HA  VAL A 280       3.859 -12.262   6.447  1.00  0.230          H  
ATOM   4343  HB  VAL A 280       4.662  -9.404   7.176  1.00  0.330          H  
ATOM   4344 1HG1 VAL A 280       3.321  -8.697   5.260  1.00  0.330          H  
ATOM   4345 2HG1 VAL A 280       4.666  -9.710   4.725  1.00  0.330          H  
ATOM   4346 3HG1 VAL A 280       3.045 -10.392   4.812  1.00  0.330          H  
ATOM   4347 1HG2 VAL A 280       2.250  -9.057   7.390  1.00  0.330          H  
ATOM   4348 2HG2 VAL A 280       1.992 -10.756   6.982  1.00  0.330          H  
ATOM   4349 3HG2 VAL A 280       2.790 -10.327   8.470  1.00  0.330          H  
ATOM   4350  N   LYS A 281       6.924 -10.969   6.329  1.00  0.190          N  
ATOM   4351  CA  LYS A 281       8.158 -10.972   5.542  1.00  0.190          C  
ATOM   4352  C   LYS A 281       8.706 -12.383   5.346  1.00  0.220          C  
ATOM   4353  O   LYS A 281       9.063 -12.760   4.224  1.00  0.220          O  
ATOM   4354  CB  LYS A 281       9.242 -10.106   6.185  1.00  0.270          C  
ATOM   4355  CG  LYS A 281      10.569 -10.059   5.416  1.00  0.270          C  
ATOM   4356  CD  LYS A 281      11.557  -9.116   6.100  1.00  0.270          C  
ATOM   4357  CE  LYS A 281      12.918  -9.161   5.425  1.00  0.270          C  
ATOM   4358  NZ  LYS A 281      13.889  -8.215   6.060  1.00  0.270          N  
ATOM   4359  H   LYS A 281       6.890 -10.505   7.247  1.00  0.230          H  
ATOM   4360  HA  LYS A 281       7.934 -10.561   4.557  1.00  0.230          H  
ATOM   4361 1HB  LYS A 281       8.909  -9.098   6.243  1.00  0.320          H  
ATOM   4362 2HB  LYS A 281       9.433 -10.453   7.206  1.00  0.320          H  
ATOM   4363 1HG  LYS A 281      11.008 -11.058   5.365  1.00  0.320          H  
ATOM   4364 2HG  LYS A 281      10.384  -9.709   4.392  1.00  0.320          H  
ATOM   4365 1HD  LYS A 281      11.176  -8.090   6.049  1.00  0.320          H  
ATOM   4366 2HD  LYS A 281      11.661  -9.398   7.151  1.00  0.320          H  
ATOM   4367 1HE  LYS A 281      13.312 -10.173   5.495  1.00  0.320          H  
ATOM   4368 2HE  LYS A 281      12.804  -8.903   4.382  1.00  0.320          H  
ATOM   4369 1HZ  LYS A 281      14.780  -8.274   5.588  1.00  0.320          H  
ATOM   4370 2HZ  LYS A 281      13.539  -7.263   5.992  1.00  0.320          H  
ATOM   4371 3HZ  LYS A 281      14.009  -8.453   7.032  1.00  0.320          H  
ATOM   4372  N   ASP A 282       8.795 -13.168   6.435  1.00  0.250          N  
ATOM   4373  CA  ASP A 282       9.370 -14.507   6.348  1.00  0.280          C  
ATOM   4374  C   ASP A 282       8.568 -15.370   5.391  1.00  0.270          C  
ATOM   4375  O   ASP A 282       9.123 -16.158   4.615  1.00  0.290          O  
ATOM   4376  CB  ASP A 282       9.357 -15.217   7.713  1.00  0.380          C  
ATOM   4377  CG  ASP A 282      10.332 -14.665   8.802  1.00  0.380          C  
ATOM   4378  OD1 ASP A 282      11.188 -13.856   8.515  1.00  0.380          O  
ATOM   4379  OD2 ASP A 282      10.205 -15.106   9.920  1.00  0.380          O  
ATOM   4380  H   ASP A 282       8.496 -12.811   7.349  1.00  0.300          H  
ATOM   4381  HA  ASP A 282      10.391 -14.428   5.985  1.00  0.340          H  
ATOM   4382 1HB  ASP A 282       8.343 -15.164   8.115  1.00  0.460          H  
ATOM   4383 2HB  ASP A 282       9.577 -16.273   7.563  1.00  0.460          H  
ATOM   4384  N   ASN A 283       7.255 -15.193   5.430  1.00  0.240          N  
ATOM   4385  CA  ASN A 283       6.340 -15.936   4.610  1.00  0.230          C  
ATOM   4386  C   ASN A 283       6.483 -15.550   3.154  1.00  0.210          C  
ATOM   4387  O   ASN A 283       6.469 -16.419   2.274  1.00  0.220          O  
ATOM   4388  CB  ASN A 283       4.967 -15.676   5.113  1.00  0.330          C  
ATOM   4389  CG  ASN A 283       4.745 -16.343   6.448  1.00  0.330          C  
ATOM   4390  OD1 ASN A 283       5.446 -17.293   6.831  1.00  0.330          O  
ATOM   4391  ND2 ASN A 283       3.781 -15.855   7.173  1.00  0.330          N  
ATOM   4392  H   ASN A 283       6.868 -14.540   6.114  1.00  0.290          H  
ATOM   4393  HA  ASN A 283       6.567 -16.999   4.700  1.00  0.280          H  
ATOM   4394 1HB  ASN A 283       4.819 -14.604   5.230  1.00  0.390          H  
ATOM   4395 2HB  ASN A 283       4.271 -16.001   4.393  1.00  0.390          H  
ATOM   4396 1HD2 ASN A 283       3.587 -16.248   8.070  1.00  0.390          H  
ATOM   4397 2HD2 ASN A 283       3.220 -15.083   6.831  1.00  0.390          H  
ATOM   4398  N   ALA A 284       6.654 -14.246   2.887  1.00  0.200          N  
ATOM   4399  CA  ALA A 284       6.846 -13.802   1.524  1.00  0.210          C  
ATOM   4400  C   ALA A 284       8.113 -14.429   0.966  1.00  0.270          C  
ATOM   4401  O   ALA A 284       8.110 -14.932  -0.165  1.00  0.370          O  
ATOM   4402  CB  ALA A 284       6.898 -12.277   1.484  1.00  0.290          C  
ATOM   4403  H   ALA A 284       6.588 -13.550   3.638  1.00  0.240          H  
ATOM   4404  HA  ALA A 284       6.018 -14.146   0.916  1.00  0.250          H  
ATOM   4405 1HB  ALA A 284       7.016 -11.915   0.477  1.00  0.350          H  
ATOM   4406 2HB  ALA A 284       5.969 -11.885   1.887  1.00  0.350          H  
ATOM   4407 3HB  ALA A 284       7.730 -11.921   2.093  1.00  0.350          H  
ATOM   4408  N   LEU A 285       9.179 -14.477   1.774  1.00  0.270          N  
ATOM   4409  CA  LEU A 285      10.417 -15.061   1.297  1.00  0.330          C  
ATOM   4410  C   LEU A 285      10.232 -16.522   0.971  1.00  0.320          C  
ATOM   4411  O   LEU A 285      10.689 -16.981  -0.076  1.00  0.350          O  
ATOM   4412  CB  LEU A 285      11.509 -14.952   2.369  1.00  0.440          C  
ATOM   4413  CG  LEU A 285      12.064 -13.555   2.687  1.00  0.440          C  
ATOM   4414  CD1 LEU A 285      12.938 -13.640   3.935  1.00  0.440          C  
ATOM   4415  CD2 LEU A 285      12.887 -13.055   1.523  1.00  0.440          C  
ATOM   4416  H   LEU A 285       9.132 -14.036   2.700  1.00  0.320          H  
ATOM   4417  HA  LEU A 285      10.716 -14.547   0.390  1.00  0.400          H  
ATOM   4418 1HB  LEU A 285      11.110 -15.354   3.294  1.00  0.530          H  
ATOM   4419 2HB  LEU A 285      12.345 -15.579   2.067  1.00  0.530          H  
ATOM   4420  HG  LEU A 285      11.245 -12.861   2.886  1.00  0.530          H  
ATOM   4421 1HD1 LEU A 285      13.331 -12.652   4.168  1.00  0.530          H  
ATOM   4422 2HD1 LEU A 285      12.343 -13.995   4.771  1.00  0.530          H  
ATOM   4423 3HD1 LEU A 285      13.762 -14.327   3.760  1.00  0.530          H  
ATOM   4424 1HD2 LEU A 285      13.288 -12.084   1.781  1.00  0.530          H  
ATOM   4425 2HD2 LEU A 285      13.709 -13.743   1.330  1.00  0.530          H  
ATOM   4426 3HD2 LEU A 285      12.277 -12.962   0.632  1.00  0.530          H  
ATOM   4427  N   ALA A 286       9.516 -17.250   1.834  1.00  0.310          N  
ATOM   4428  CA  ALA A 286       9.299 -18.668   1.618  1.00  0.330          C  
ATOM   4429  C   ALA A 286       8.577 -18.936   0.311  1.00  0.250          C  
ATOM   4430  O   ALA A 286       9.015 -19.778  -0.486  1.00  0.250          O  
ATOM   4431  CB  ALA A 286       8.481 -19.225   2.768  1.00  0.450          C  
ATOM   4432  H   ALA A 286       9.182 -16.812   2.700  1.00  0.370          H  
ATOM   4433  HA  ALA A 286      10.270 -19.158   1.584  1.00  0.400          H  
ATOM   4434 1HB  ALA A 286       8.328 -20.287   2.649  1.00  0.540          H  
ATOM   4435 2HB  ALA A 286       9.016 -19.029   3.691  1.00  0.540          H  
ATOM   4436 3HB  ALA A 286       7.516 -18.727   2.800  1.00  0.540          H  
ATOM   4437  N   MET A 287       7.551 -18.133   0.028  1.00  0.210          N  
ATOM   4438  CA  MET A 287       6.800 -18.310  -1.196  1.00  0.200          C  
ATOM   4439  C   MET A 287       7.662 -18.093  -2.423  1.00  0.250          C  
ATOM   4440  O   MET A 287       7.643 -18.905  -3.355  1.00  0.290          O  
ATOM   4441  CB  MET A 287       5.578 -17.397  -1.148  1.00  0.280          C  
ATOM   4442  CG  MET A 287       4.725 -17.363  -2.388  1.00  0.280          C  
ATOM   4443  SD  MET A 287       3.161 -16.574  -2.121  1.00  0.280          S  
ATOM   4444  CE  MET A 287       2.297 -18.022  -1.439  1.00  0.280          C  
ATOM   4445  H   MET A 287       7.247 -17.441   0.725  1.00  0.250          H  
ATOM   4446  HA  MET A 287       6.446 -19.340  -1.226  1.00  0.240          H  
ATOM   4447 1HB  MET A 287       4.967 -17.672  -0.313  1.00  0.340          H  
ATOM   4448 2HB  MET A 287       5.920 -16.375  -0.956  1.00  0.340          H  
ATOM   4449 1HG  MET A 287       5.262 -16.796  -3.146  1.00  0.340          H  
ATOM   4450 2HG  MET A 287       4.550 -18.325  -2.762  1.00  0.340          H  
ATOM   4451 1HE  MET A 287       1.290 -17.749  -1.172  1.00  0.340          H  
ATOM   4452 2HE  MET A 287       2.272 -18.817  -2.186  1.00  0.340          H  
ATOM   4453 3HE  MET A 287       2.804 -18.390  -0.556  1.00  0.340          H  
ATOM   4454  N   ALA A 288       8.439 -17.028  -2.440  1.00  0.320          N  
ATOM   4455  CA  ALA A 288       9.287 -16.813  -3.593  1.00  0.440          C  
ATOM   4456  C   ALA A 288      10.373 -17.820  -3.735  1.00  0.390          C  
ATOM   4457  O   ALA A 288      10.721 -18.170  -4.861  1.00  0.400          O  
ATOM   4458  CB  ALA A 288       9.893 -15.528  -3.550  1.00  0.570          C  
ATOM   4459  H   ALA A 288       8.423 -16.369  -1.648  1.00  0.380          H  
ATOM   4460  HA  ALA A 288       8.660 -16.864  -4.474  1.00  0.530          H  
ATOM   4461 1HB  ALA A 288      10.485 -15.354  -4.444  1.00  0.680          H  
ATOM   4462 2HB  ALA A 288       9.048 -14.888  -3.507  1.00  0.680          H  
ATOM   4463 3HB  ALA A 288      10.519 -15.452  -2.657  1.00  0.680          H  
ATOM   4464  N   ASN A 289      10.945 -18.274  -2.620  1.00  0.360          N  
ATOM   4465  CA  ASN A 289      12.015 -19.235  -2.721  1.00  0.390          C  
ATOM   4466  C   ASN A 289      11.472 -20.463  -3.422  1.00  0.350          C  
ATOM   4467  O   ASN A 289      12.132 -21.016  -4.305  1.00  0.350          O  
ATOM   4468  CB  ASN A 289      12.557 -19.567  -1.348  1.00  0.530          C  
ATOM   4469  CG  ASN A 289      13.363 -18.429  -0.757  1.00  0.530          C  
ATOM   4470  OD1 ASN A 289      13.869 -17.549  -1.467  1.00  0.530          O  
ATOM   4471  ND2 ASN A 289      13.483 -18.426   0.545  1.00  0.530          N  
ATOM   4472  H   ASN A 289      10.666 -17.910  -1.703  1.00  0.430          H  
ATOM   4473  HA  ASN A 289      12.812 -18.823  -3.336  1.00  0.470          H  
ATOM   4474 1HB  ASN A 289      11.723 -19.786  -0.678  1.00  0.640          H  
ATOM   4475 2HB  ASN A 289      13.179 -20.458  -1.404  1.00  0.640          H  
ATOM   4476 1HD2 ASN A 289      13.998 -17.697   0.996  1.00  0.640          H  
ATOM   4477 2HD2 ASN A 289      13.061 -19.148   1.090  1.00  0.640          H  
ATOM   4478  N   TRP A 290      10.240 -20.863  -3.080  1.00  0.300          N  
ATOM   4479  CA  TRP A 290       9.624 -21.978  -3.773  1.00  0.280          C  
ATOM   4480  C   TRP A 290       9.485 -21.686  -5.259  1.00  0.260          C  
ATOM   4481  O   TRP A 290       9.864 -22.504  -6.103  1.00  0.260          O  
ATOM   4482  CB  TRP A 290       8.252 -22.317  -3.261  1.00  0.400          C  
ATOM   4483  CG  TRP A 290       7.686 -23.408  -4.079  1.00  0.400          C  
ATOM   4484  CD1 TRP A 290       6.889 -23.267  -5.167  1.00  0.400          C  
ATOM   4485  CD2 TRP A 290       7.885 -24.816  -3.923  1.00  0.400          C  
ATOM   4486  NE1 TRP A 290       6.583 -24.449  -5.669  1.00  0.400          N  
ATOM   4487  CE2 TRP A 290       7.168 -25.425  -4.924  1.00  0.400          C  
ATOM   4488  CE3 TRP A 290       8.612 -25.597  -3.032  1.00  0.400          C  
ATOM   4489  CZ2 TRP A 290       7.130 -26.793  -5.070  1.00  0.400          C  
ATOM   4490  CZ3 TRP A 290       8.578 -26.971  -3.174  1.00  0.400          C  
ATOM   4491  CH2 TRP A 290       7.850 -27.553  -4.169  1.00  0.400          C  
ATOM   4492  H   TRP A 290       9.757 -20.399  -2.298  1.00  0.360          H  
ATOM   4493  HA  TRP A 290      10.260 -22.852  -3.652  1.00  0.340          H  
ATOM   4494 1HB  TRP A 290       8.300 -22.625  -2.226  1.00  0.480          H  
ATOM   4495 2HB  TRP A 290       7.616 -21.447  -3.318  1.00  0.480          H  
ATOM   4496  HD1 TRP A 290       6.556 -22.328  -5.589  1.00  0.480          H  
ATOM   4497  HE1 TRP A 290       6.010 -24.600  -6.495  1.00  0.480          H  
ATOM   4498  HE3 TRP A 290       9.196 -25.137  -2.240  1.00  0.480          H  
ATOM   4499  HZ2 TRP A 290       6.558 -27.273  -5.869  1.00  0.480          H  
ATOM   4500  HZ3 TRP A 290       9.148 -27.578  -2.471  1.00  0.480          H  
ATOM   4501  HH2 TRP A 290       7.842 -28.638  -4.259  1.00  0.480          H  
ATOM   4502  N   PHE A 291       8.925 -20.523  -5.597  1.00  0.240          N  
ATOM   4503  CA  PHE A 291       8.732 -20.209  -6.998  1.00  0.240          C  
ATOM   4504  C   PHE A 291      10.043 -20.251  -7.765  1.00  0.250          C  
ATOM   4505  O   PHE A 291      10.078 -20.761  -8.888  1.00  0.270          O  
ATOM   4506  CB  PHE A 291       8.076 -18.848  -7.180  1.00  0.340          C  
ATOM   4507  CG  PHE A 291       6.591 -18.841  -6.993  1.00  0.340          C  
ATOM   4508  CD1 PHE A 291       5.992 -18.085  -6.003  1.00  0.340          C  
ATOM   4509  CD2 PHE A 291       5.776 -19.595  -7.826  1.00  0.340          C  
ATOM   4510  CE1 PHE A 291       4.641 -18.083  -5.865  1.00  0.340          C  
ATOM   4511  CE2 PHE A 291       4.433 -19.586  -7.675  1.00  0.340          C  
ATOM   4512  CZ  PHE A 291       3.873 -18.819  -6.687  1.00  0.340          C  
ATOM   4513  H   PHE A 291       8.608 -19.877  -4.867  1.00  0.290          H  
ATOM   4514  HA  PHE A 291       8.072 -20.965  -7.419  1.00  0.290          H  
ATOM   4515 1HB  PHE A 291       8.509 -18.159  -6.465  1.00  0.400          H  
ATOM   4516 2HB  PHE A 291       8.302 -18.467  -8.148  1.00  0.400          H  
ATOM   4517  HD1 PHE A 291       6.602 -17.486  -5.335  1.00  0.400          H  
ATOM   4518  HD2 PHE A 291       6.216 -20.195  -8.607  1.00  0.400          H  
ATOM   4519  HE1 PHE A 291       4.173 -17.492  -5.097  1.00  0.400          H  
ATOM   4520  HE2 PHE A 291       3.809 -20.183  -8.335  1.00  0.400          H  
ATOM   4521  HZ  PHE A 291       2.817 -18.794  -6.554  1.00  0.400          H  
ATOM   4522  N   LEU A 292      11.124 -19.737  -7.184  1.00  0.270          N  
ATOM   4523  CA  LEU A 292      12.407 -19.799  -7.866  1.00  0.300          C  
ATOM   4524  C   LEU A 292      12.822 -21.258  -8.073  1.00  0.320          C  
ATOM   4525  O   LEU A 292      13.234 -21.643  -9.172  1.00  0.330          O  
ATOM   4526  CB  LEU A 292      13.470 -19.067  -7.027  1.00  0.410          C  
ATOM   4527  CG  LEU A 292      13.350 -17.524  -6.958  1.00  0.410          C  
ATOM   4528  CD1 LEU A 292      14.264 -16.977  -5.871  1.00  0.410          C  
ATOM   4529  CD2 LEU A 292      13.753 -16.922  -8.312  1.00  0.410          C  
ATOM   4530  H   LEU A 292      11.039 -19.281  -6.273  1.00  0.320          H  
ATOM   4531  HA  LEU A 292      12.305 -19.334  -8.842  1.00  0.360          H  
ATOM   4532 1HB  LEU A 292      13.408 -19.444  -6.005  1.00  0.490          H  
ATOM   4533 2HB  LEU A 292      14.452 -19.314  -7.423  1.00  0.490          H  
ATOM   4534  HG  LEU A 292      12.334 -17.254  -6.715  1.00  0.490          H  
ATOM   4535 1HD1 LEU A 292      14.167 -15.890  -5.826  1.00  0.490          H  
ATOM   4536 2HD1 LEU A 292      13.978 -17.399  -4.908  1.00  0.490          H  
ATOM   4537 3HD1 LEU A 292      15.296 -17.238  -6.087  1.00  0.490          H  
ATOM   4538 1HD2 LEU A 292      13.685 -15.856  -8.264  1.00  0.490          H  
ATOM   4539 2HD2 LEU A 292      14.779 -17.201  -8.542  1.00  0.490          H  
ATOM   4540 3HD2 LEU A 292      13.100 -17.281  -9.100  1.00  0.490          H  
ATOM   4541  N   LYS A 293      12.631 -22.104  -7.049  1.00  0.320          N  
ATOM   4542  CA  LYS A 293      12.981 -23.525  -7.138  1.00  0.330          C  
ATOM   4543  C   LYS A 293      12.229 -24.246  -8.249  1.00  0.320          C  
ATOM   4544  O   LYS A 293      12.763 -25.169  -8.866  1.00  0.340          O  
ATOM   4545  CB  LYS A 293      12.758 -24.246  -5.804  1.00  0.460          C  
ATOM   4546  CG  LYS A 293      13.771 -23.887  -4.712  1.00  0.460          C  
ATOM   4547  CD  LYS A 293      13.459 -24.602  -3.399  1.00  0.460          C  
ATOM   4548  CE  LYS A 293      14.463 -24.227  -2.311  1.00  0.460          C  
ATOM   4549  NZ  LYS A 293      14.156 -24.894  -1.012  1.00  0.460          N  
ATOM   4550  H   LYS A 293      12.301 -21.728  -6.151  1.00  0.380          H  
ATOM   4551  HA  LYS A 293      14.042 -23.592  -7.373  1.00  0.400          H  
ATOM   4552 1HB  LYS A 293      11.766 -24.012  -5.429  1.00  0.550          H  
ATOM   4553 2HB  LYS A 293      12.799 -25.322  -5.965  1.00  0.550          H  
ATOM   4554 1HG  LYS A 293      14.766 -24.178  -5.047  1.00  0.550          H  
ATOM   4555 2HG  LYS A 293      13.771 -22.817  -4.551  1.00  0.550          H  
ATOM   4556 1HD  LYS A 293      12.458 -24.320  -3.067  1.00  0.550          H  
ATOM   4557 2HD  LYS A 293      13.483 -25.680  -3.554  1.00  0.550          H  
ATOM   4558 1HE  LYS A 293      15.462 -24.519  -2.631  1.00  0.550          H  
ATOM   4559 2HE  LYS A 293      14.440 -23.145  -2.165  1.00  0.550          H  
ATOM   4560 1HZ  LYS A 293      14.840 -24.619  -0.321  1.00  0.550          H  
ATOM   4561 2HZ  LYS A 293      13.236 -24.619  -0.701  1.00  0.550          H  
ATOM   4562 3HZ  LYS A 293      14.185 -25.897  -1.131  1.00  0.550          H  
ATOM   4563  N   GLN A 294      10.997 -23.829  -8.524  1.00  0.290          N  
ATOM   4564  CA  GLN A 294      10.221 -24.476  -9.569  1.00  0.280          C  
ATOM   4565  C   GLN A 294      10.357 -23.848 -10.955  1.00  0.300          C  
ATOM   4566  O   GLN A 294       9.646 -24.239 -11.882  1.00  0.310          O  
ATOM   4567  CB  GLN A 294       8.777 -24.607  -9.167  1.00  0.400          C  
ATOM   4568  CG  GLN A 294       8.620 -25.453  -7.956  1.00  0.400          C  
ATOM   4569  CD  GLN A 294       9.225 -26.847  -8.084  1.00  0.400          C  
ATOM   4570  OE1 GLN A 294       8.927 -27.595  -9.015  1.00  0.400          O  
ATOM   4571  NE2 GLN A 294      10.110 -27.199  -7.158  1.00  0.400          N  
ATOM   4572  H   GLN A 294      10.582 -23.087  -7.947  1.00  0.350          H  
ATOM   4573  HA  GLN A 294      10.604 -25.487  -9.674  1.00  0.340          H  
ATOM   4574 1HB  GLN A 294       8.368 -23.618  -8.945  1.00  0.480          H  
ATOM   4575 2HB  GLN A 294       8.195 -25.038  -9.979  1.00  0.480          H  
ATOM   4576 1HG  GLN A 294       9.064 -24.948  -7.098  1.00  0.480          H  
ATOM   4577 2HG  GLN A 294       7.559 -25.592  -7.826  1.00  0.480          H  
ATOM   4578 1HE2 GLN A 294      10.549 -28.098  -7.199  1.00  0.480          H  
ATOM   4579 2HE2 GLN A 294      10.358 -26.556  -6.433  1.00  0.480          H  
ATOM   4580  N   GLY A 295      11.278 -22.895 -11.124  1.00  0.310          N  
ATOM   4581  CA  GLY A 295      11.510 -22.318 -12.445  1.00  0.340          C  
ATOM   4582  C   GLY A 295      10.879 -20.965 -12.772  1.00  0.340          C  
ATOM   4583  O   GLY A 295      10.874 -20.558 -13.942  1.00  0.360          O  
ATOM   4584  H   GLY A 295      11.854 -22.579 -10.336  1.00  0.370          H  
ATOM   4585 1HA  GLY A 295      12.589 -22.226 -12.572  1.00  0.410          H  
ATOM   4586 2HA  GLY A 295      11.190 -23.040 -13.193  1.00  0.410          H  
ATOM   4587  N   TYR A 296      10.366 -20.244 -11.790  1.00  0.340          N  
ATOM   4588  CA  TYR A 296       9.786 -18.950 -12.103  1.00  0.370          C  
ATOM   4589  C   TYR A 296      10.795 -17.878 -11.861  1.00  0.460          C  
ATOM   4590  O   TYR A 296      11.719 -18.045 -11.067  1.00  0.810          O  
ATOM   4591  CB  TYR A 296       8.569 -18.688 -11.283  1.00  0.510          C  
ATOM   4592  CG  TYR A 296       7.539 -19.609 -11.606  1.00  0.510          C  
ATOM   4593  CD1 TYR A 296       7.488 -20.771 -10.919  1.00  0.510          C  
ATOM   4594  CD2 TYR A 296       6.660 -19.345 -12.613  1.00  0.510          C  
ATOM   4595  CE1 TYR A 296       6.599 -21.680 -11.215  1.00  0.510          C  
ATOM   4596  CE2 TYR A 296       5.735 -20.284 -12.928  1.00  0.510          C  
ATOM   4597  CZ  TYR A 296       5.714 -21.467 -12.226  1.00  0.510          C  
ATOM   4598  OH  TYR A 296       4.834 -22.443 -12.522  1.00  0.510          O  
ATOM   4599  H   TYR A 296      10.368 -20.568 -10.819  1.00  0.410          H  
ATOM   4600  HA  TYR A 296       9.513 -18.921 -13.157  1.00  0.440          H  
ATOM   4601 1HB  TYR A 296       8.809 -18.770 -10.246  1.00  0.610          H  
ATOM   4602 2HB  TYR A 296       8.225 -17.683 -11.502  1.00  0.610          H  
ATOM   4603  HD1 TYR A 296       8.181 -20.972 -10.135  1.00  0.610          H  
ATOM   4604  HD2 TYR A 296       6.717 -18.406 -13.167  1.00  0.610          H  
ATOM   4605  HE1 TYR A 296       6.600 -22.593 -10.658  1.00  0.610          H  
ATOM   4606  HE2 TYR A 296       5.045 -20.107 -13.729  1.00  0.610          H  
ATOM   4607  HH  TYR A 296       5.092 -23.258 -12.012  1.00  0.610          H  
ATOM   4608  N   ARG A 297      10.672 -16.778 -12.579  1.00  0.280          N  
ATOM   4609  CA  ARG A 297      11.621 -15.723 -12.346  1.00  0.280          C  
ATOM   4610  C   ARG A 297      10.986 -14.754 -11.384  1.00  0.290          C  
ATOM   4611  O   ARG A 297       9.772 -14.552 -11.393  1.00  0.330          O  
ATOM   4612  CB  ARG A 297      12.049 -15.111 -13.664  1.00  0.390          C  
ATOM   4613  CG  ARG A 297      13.232 -15.822 -14.350  1.00  0.390          C  
ATOM   4614  CD  ARG A 297      12.906 -17.251 -14.771  1.00  0.390          C  
ATOM   4615  NE  ARG A 297      13.941 -17.797 -15.634  1.00  0.390          N  
ATOM   4616  CZ  ARG A 297      14.033 -19.079 -16.088  1.00  0.390          C  
ATOM   4617  NH1 ARG A 297      13.153 -20.029 -15.769  1.00  0.390          N  
ATOM   4618  NH2 ARG A 297      15.046 -19.391 -16.885  1.00  0.390          N  
ATOM   4619  H   ARG A 297       9.889 -16.638 -13.236  1.00  0.340          H  
ATOM   4620  HA  ARG A 297      12.513 -16.134 -11.871  1.00  0.340          H  
ATOM   4621 1HB  ARG A 297      11.238 -15.201 -14.368  1.00  0.470          H  
ATOM   4622 2HB  ARG A 297      12.280 -14.053 -13.540  1.00  0.470          H  
ATOM   4623 1HG  ARG A 297      13.522 -15.265 -15.240  1.00  0.470          H  
ATOM   4624 2HG  ARG A 297      14.073 -15.864 -13.659  1.00  0.470          H  
ATOM   4625 1HD  ARG A 297      12.849 -17.886 -13.890  1.00  0.470          H  
ATOM   4626 2HD  ARG A 297      11.955 -17.278 -15.305  1.00  0.470          H  
ATOM   4627  HE  ARG A 297      14.659 -17.152 -15.935  1.00  0.470          H  
ATOM   4628 1HH1 ARG A 297      12.345 -19.864 -15.148  1.00  0.470          H  
ATOM   4629 2HH1 ARG A 297      13.272 -20.959 -16.138  1.00  0.470          H  
ATOM   4630 1HH2 ARG A 297      15.725 -18.686 -17.141  1.00  0.470          H  
ATOM   4631 2HH2 ARG A 297      15.142 -20.331 -17.238  1.00  0.470          H  
ATOM   4632  N   VAL A 298      11.790 -14.181 -10.525  1.00  0.290          N  
ATOM   4633  CA  VAL A 298      11.265 -13.264  -9.548  1.00  0.300          C  
ATOM   4634  C   VAL A 298      11.922 -11.918  -9.715  1.00  0.290          C  
ATOM   4635  O   VAL A 298      13.151 -11.826  -9.795  1.00  0.310          O  
ATOM   4636  CB  VAL A 298      11.464 -13.857  -8.142  1.00  0.420          C  
ATOM   4637  CG1 VAL A 298      11.003 -12.944  -7.134  1.00  0.420          C  
ATOM   4638  CG2 VAL A 298      10.652 -15.190  -8.020  1.00  0.420          C  
ATOM   4639  H   VAL A 298      12.785 -14.364 -10.571  1.00  0.350          H  
ATOM   4640  HA  VAL A 298      10.193 -13.135  -9.713  1.00  0.360          H  
ATOM   4641  HB  VAL A 298      12.513 -14.025  -7.966  1.00  0.500          H  
ATOM   4642 1HG1 VAL A 298      11.162 -13.408  -6.179  1.00  0.500          H  
ATOM   4643 2HG1 VAL A 298      11.549 -12.001  -7.175  1.00  0.500          H  
ATOM   4644 3HG1 VAL A 298       9.946 -12.764  -7.306  1.00  0.500          H  
ATOM   4645 1HG2 VAL A 298      10.782 -15.605  -7.026  1.00  0.500          H  
ATOM   4646 2HG2 VAL A 298       9.599 -14.982  -8.186  1.00  0.500          H  
ATOM   4647 3HG2 VAL A 298      10.992 -15.916  -8.758  1.00  0.500          H  
ATOM   4648  N   VAL A 299      11.099 -10.888  -9.807  1.00  0.280          N  
ATOM   4649  CA  VAL A 299      11.591  -9.547 -10.026  1.00  0.300          C  
ATOM   4650  C   VAL A 299      12.520  -9.155  -8.892  1.00  0.340          C  
ATOM   4651  O   VAL A 299      12.260  -9.459  -7.720  1.00  0.350          O  
ATOM   4652  CB  VAL A 299      10.419  -8.550 -10.173  1.00  0.410          C  
ATOM   4653  CG1 VAL A 299      10.922  -7.113 -10.231  1.00  0.410          C  
ATOM   4654  CG2 VAL A 299       9.628  -8.873 -11.478  1.00  0.410          C  
ATOM   4655  H   VAL A 299      10.093 -11.059  -9.718  1.00  0.340          H  
ATOM   4656  HA  VAL A 299      12.154  -9.539 -10.958  1.00  0.360          H  
ATOM   4657  HB  VAL A 299       9.786  -8.643  -9.317  1.00  0.490          H  
ATOM   4658 1HG1 VAL A 299      10.080  -6.434 -10.332  1.00  0.490          H  
ATOM   4659 2HG1 VAL A 299      11.460  -6.865  -9.325  1.00  0.490          H  
ATOM   4660 3HG1 VAL A 299      11.583  -7.007 -11.083  1.00  0.490          H  
ATOM   4661 1HG2 VAL A 299       8.795  -8.189 -11.589  1.00  0.490          H  
ATOM   4662 2HG2 VAL A 299      10.295  -8.776 -12.338  1.00  0.490          H  
ATOM   4663 3HG2 VAL A 299       9.250  -9.887 -11.428  1.00  0.490          H  
ATOM   4664  N   SER A 300      13.664  -8.587  -9.284  1.00  0.400          N  
ATOM   4665  CA  SER A 300      14.729  -8.115  -8.389  1.00  0.480          C  
ATOM   4666  C   SER A 300      15.373  -9.264  -7.612  1.00  0.430          C  
ATOM   4667  O   SER A 300      16.102  -9.026  -6.637  1.00  0.500          O  
ATOM   4668  CB  SER A 300      14.179  -7.104  -7.389  1.00  0.640          C  
ATOM   4669  OG  SER A 300      13.437  -6.079  -8.019  1.00  0.640          O  
ATOM   4670  H   SER A 300      13.776  -8.421 -10.298  1.00  0.480          H  
ATOM   4671  HA  SER A 300      15.505  -7.647  -8.983  1.00  0.580          H  
ATOM   4672 1HB  SER A 300      13.564  -7.614  -6.656  1.00  0.770          H  
ATOM   4673 2HB  SER A 300      15.010  -6.657  -6.849  1.00  0.770          H  
ATOM   4674  HG  SER A 300      14.058  -5.468  -8.451  1.00  0.770          H  
ATOM   4675  N   LYS A 301      15.093 -10.500  -8.053  1.00  0.330          N  
ATOM   4676  CA  LYS A 301      15.591 -11.752  -7.516  1.00  0.290          C  
ATOM   4677  C   LYS A 301      15.254 -11.950  -6.044  1.00  0.270          C  
ATOM   4678  O   LYS A 301      16.014 -12.600  -5.323  1.00  0.280          O  
ATOM   4679  CB  LYS A 301      17.108 -11.829  -7.717  1.00  0.420          C  
ATOM   4680  CG  LYS A 301      17.541 -11.724  -9.177  1.00  0.420          C  
ATOM   4681  CD  LYS A 301      19.045 -11.863  -9.338  1.00  0.420          C  
ATOM   4682  CE  LYS A 301      19.455 -11.702 -10.800  1.00  0.420          C  
ATOM   4683  NZ  LYS A 301      20.933 -11.776 -10.983  1.00  0.420          N  
ATOM   4684  H   LYS A 301      14.449 -10.593  -8.842  1.00  0.400          H  
ATOM   4685  HA  LYS A 301      15.117 -12.564  -8.072  1.00  0.350          H  
ATOM   4686 1HB  LYS A 301      17.600 -11.036  -7.157  1.00  0.510          H  
ATOM   4687 2HB  LYS A 301      17.476 -12.777  -7.329  1.00  0.510          H  
ATOM   4688 1HG  LYS A 301      17.045 -12.503  -9.753  1.00  0.510          H  
ATOM   4689 2HG  LYS A 301      17.233 -10.757  -9.572  1.00  0.510          H  
ATOM   4690 1HD  LYS A 301      19.546 -11.101  -8.739  1.00  0.510          H  
ATOM   4691 2HD  LYS A 301      19.358 -12.845  -8.983  1.00  0.510          H  
ATOM   4692 1HE  LYS A 301      18.987 -12.490 -11.389  1.00  0.510          H  
ATOM   4693 2HE  LYS A 301      19.105 -10.734 -11.163  1.00  0.510          H  
ATOM   4694 1HZ  LYS A 301      21.155 -11.661 -11.964  1.00  0.510          H  
ATOM   4695 2HZ  LYS A 301      21.376 -11.038 -10.452  1.00  0.510          H  
ATOM   4696 3HZ  LYS A 301      21.272 -12.672 -10.663  1.00  0.510          H  
ATOM   4697  N   GLY A 302      14.110 -11.438  -5.587  1.00  0.310          N  
ATOM   4698  CA  GLY A 302      13.758 -11.622  -4.186  1.00  0.380          C  
ATOM   4699  C   GLY A 302      13.058 -10.399  -3.605  1.00  0.340          C  
ATOM   4700  O   GLY A 302      12.864  -9.400  -4.290  1.00  0.530          O  
ATOM   4701  H   GLY A 302      13.491 -10.884  -6.194  1.00  0.370          H  
ATOM   4702 1HA  GLY A 302      13.140 -12.505  -4.081  1.00  0.460          H  
ATOM   4703 2HA  GLY A 302      14.660 -11.817  -3.612  1.00  0.460          H  
ATOM   4704  N   THR A 303      12.665 -10.502  -2.337  1.00  0.360          N  
ATOM   4705  CA  THR A 303      11.937  -9.445  -1.627  1.00  0.330          C  
ATOM   4706  C   THR A 303      12.437  -9.217  -0.214  1.00  0.380          C  
ATOM   4707  O   THR A 303      12.797 -10.161   0.480  1.00  0.540          O  
ATOM   4708  CB  THR A 303      10.445  -9.767  -1.596  1.00  0.470          C  
ATOM   4709  OG1 THR A 303       9.948  -9.782  -2.913  1.00  0.470          O  
ATOM   4710  CG2 THR A 303       9.646  -8.953  -0.843  1.00  0.470          C  
ATOM   4711  H   THR A 303      12.875 -11.352  -1.840  1.00  0.430          H  
ATOM   4712  HA  THR A 303      12.079  -8.525  -2.181  1.00  0.400          H  
ATOM   4713  HB  THR A 303      10.349 -10.668  -1.133  1.00  0.570          H  
ATOM   4714  HG1 THR A 303       9.062 -10.166  -2.915  1.00  0.570          H  
ATOM   4715 1HG2 THR A 303       8.630  -9.330  -0.878  1.00  0.570          H  
ATOM   4716 2HG2 THR A 303       9.994  -9.041   0.117  1.00  0.570          H  
ATOM   4717 3HG2 THR A 303       9.673  -7.948  -1.209  1.00  0.570          H  
ATOM   4718  N   GLU A 304      12.441  -7.950   0.209  1.00  0.300          N  
ATOM   4719  CA  GLU A 304      12.793  -7.541   1.575  1.00  0.310          C  
ATOM   4720  C   GLU A 304      11.565  -7.076   2.393  1.00  0.300          C  
ATOM   4721  O   GLU A 304      11.692  -6.567   3.504  1.00  0.320          O  
ATOM   4722  CB  GLU A 304      13.853  -6.441   1.529  1.00  0.430          C  
ATOM   4723  CG  GLU A 304      15.179  -6.907   0.908  1.00  0.430          C  
ATOM   4724  CD  GLU A 304      16.248  -5.846   0.829  1.00  0.430          C  
ATOM   4725  OE1 GLU A 304      15.918  -4.699   0.584  1.00  0.430          O  
ATOM   4726  OE2 GLU A 304      17.393  -6.179   0.999  1.00  0.430          O  
ATOM   4727  H   GLU A 304      12.155  -7.240  -0.467  1.00  0.360          H  
ATOM   4728  HA  GLU A 304      13.224  -8.403   2.081  1.00  0.370          H  
ATOM   4729 1HB  GLU A 304      13.476  -5.600   0.951  1.00  0.520          H  
ATOM   4730 2HB  GLU A 304      14.055  -6.082   2.538  1.00  0.520          H  
ATOM   4731 1HG  GLU A 304      15.558  -7.742   1.497  1.00  0.520          H  
ATOM   4732 2HG  GLU A 304      14.969  -7.276  -0.083  1.00  0.520          H  
ATOM   4733  N   THR A 305      10.403  -7.250   1.797  1.00  0.280          N  
ATOM   4734  CA  THR A 305       9.065  -6.883   2.263  1.00  0.230          C  
ATOM   4735  C   THR A 305       8.023  -7.998   2.006  1.00  0.210          C  
ATOM   4736  O   THR A 305       8.364  -9.175   1.901  1.00  0.250          O  
ATOM   4737  CB  THR A 305       8.625  -5.522   1.653  1.00  0.340          C  
ATOM   4738  OG1 THR A 305       7.396  -5.121   2.264  1.00  0.340          O  
ATOM   4739  CG2 THR A 305       8.484  -5.558   0.117  1.00  0.340          C  
ATOM   4740  H   THR A 305      10.468  -7.684   0.898  1.00  0.340          H  
ATOM   4741  HA  THR A 305       9.114  -6.742   3.342  1.00  0.280          H  
ATOM   4742  HB  THR A 305       9.384  -4.777   1.901  1.00  0.410          H  
ATOM   4743  HG1 THR A 305       7.583  -4.807   3.174  1.00  0.410          H  
ATOM   4744 1HG2 THR A 305       8.196  -4.568  -0.250  1.00  0.410          H  
ATOM   4745 2HG2 THR A 305       9.437  -5.825  -0.311  1.00  0.410          H  
ATOM   4746 3HG2 THR A 305       7.753  -6.263  -0.194  1.00  0.410          H  
ATOM   4747  N   HIS A 306       6.747  -7.629   2.014  1.00  0.180          N  
ATOM   4748  CA  HIS A 306       5.607  -8.550   1.867  1.00  0.190          C  
ATOM   4749  C   HIS A 306       5.236  -8.916   0.432  1.00  0.200          C  
ATOM   4750  O   HIS A 306       4.366  -9.763   0.199  1.00  0.220          O  
ATOM   4751  CB  HIS A 306       4.358  -7.872   2.386  1.00  0.260          C  
ATOM   4752  CG  HIS A 306       3.964  -6.701   1.529  1.00  0.260          C  
ATOM   4753  ND1 HIS A 306       4.772  -5.593   1.365  1.00  0.260          N  
ATOM   4754  CD2 HIS A 306       2.851  -6.465   0.798  1.00  0.260          C  
ATOM   4755  CE1 HIS A 306       4.184  -4.743   0.550  1.00  0.260          C  
ATOM   4756  NE2 HIS A 306       3.009  -5.238   0.196  1.00  0.260          N  
ATOM   4757  H   HIS A 306       6.559  -6.637   2.116  1.00  0.220          H  
ATOM   4758  HA  HIS A 306       5.801  -9.468   2.422  1.00  0.230          H  
ATOM   4759 1HB  HIS A 306       3.588  -8.566   2.363  1.00  0.310          H  
ATOM   4760 2HB  HIS A 306       4.455  -7.574   3.374  1.00  0.310          H  
ATOM   4761  HD1 HIS A 306       5.758  -5.523   1.616  1.00  0.310          H  
ATOM   4762  HD2 HIS A 306       1.943  -7.042   0.627  1.00  0.310          H  
ATOM   4763  HE1 HIS A 306       4.674  -3.806   0.292  1.00  0.310          H  
ATOM   4764  N   LEU A 307       5.823  -8.202  -0.521  1.00  0.210          N  
ATOM   4765  CA  LEU A 307       5.456  -8.280  -1.929  1.00  0.260          C  
ATOM   4766  C   LEU A 307       6.458  -8.828  -2.911  1.00  0.260          C  
ATOM   4767  O   LEU A 307       7.619  -8.429  -2.952  1.00  0.380          O  
ATOM   4768  CB  LEU A 307       5.114  -6.855  -2.411  1.00  0.340          C  
ATOM   4769  CG  LEU A 307       4.669  -6.656  -3.901  1.00  0.340          C  
ATOM   4770  CD1 LEU A 307       3.709  -5.496  -3.945  1.00  0.340          C  
ATOM   4771  CD2 LEU A 307       5.900  -6.314  -4.840  1.00  0.340          C  
ATOM   4772  H   LEU A 307       6.532  -7.549  -0.237  1.00  0.250          H  
ATOM   4773  HA  LEU A 307       4.561  -8.897  -1.997  1.00  0.310          H  
ATOM   4774 1HB  LEU A 307       4.308  -6.497  -1.805  1.00  0.410          H  
ATOM   4775 2HB  LEU A 307       5.978  -6.215  -2.236  1.00  0.410          H  
ATOM   4776  HG  LEU A 307       4.152  -7.552  -4.256  1.00  0.410          H  
ATOM   4777 1HD1 LEU A 307       3.371  -5.361  -4.962  1.00  0.410          H  
ATOM   4778 2HD1 LEU A 307       2.870  -5.686  -3.324  1.00  0.410          H  
ATOM   4779 3HD1 LEU A 307       4.209  -4.593  -3.595  1.00  0.410          H  
ATOM   4780 1HD2 LEU A 307       5.539  -6.159  -5.855  1.00  0.410          H  
ATOM   4781 2HD2 LEU A 307       6.380  -5.405  -4.479  1.00  0.410          H  
ATOM   4782 3HD2 LEU A 307       6.633  -7.094  -4.869  1.00  0.410          H  
ATOM   4783  N   PHE A 308       5.932  -9.659  -3.791  1.00  0.220          N  
ATOM   4784  CA  PHE A 308       6.614 -10.222  -4.937  1.00  0.330          C  
ATOM   4785  C   PHE A 308       5.964  -9.945  -6.269  1.00  0.270          C  
ATOM   4786  O   PHE A 308       4.742  -9.849  -6.396  1.00  0.330          O  
ATOM   4787  CB  PHE A 308       6.771 -11.719  -4.809  1.00  0.420          C  
ATOM   4788  CG  PHE A 308       7.791 -12.070  -3.913  1.00  0.420          C  
ATOM   4789  CD1 PHE A 308       7.617 -12.274  -2.594  1.00  0.420          C  
ATOM   4790  CD2 PHE A 308       9.019 -12.172  -4.442  1.00  0.420          C  
ATOM   4791  CE1 PHE A 308       8.700 -12.595  -1.845  1.00  0.420          C  
ATOM   4792  CE2 PHE A 308      10.083 -12.490  -3.711  1.00  0.420          C  
ATOM   4793  CZ  PHE A 308       9.931 -12.721  -2.395  1.00  0.420          C  
ATOM   4794  H   PHE A 308       4.957  -9.924  -3.633  1.00  0.260          H  
ATOM   4795  HA  PHE A 308       7.613  -9.784  -4.968  1.00  0.400          H  
ATOM   4796 1HB  PHE A 308       5.835 -12.151  -4.450  1.00  0.500          H  
ATOM   4797 2HB  PHE A 308       6.986 -12.157  -5.782  1.00  0.500          H  
ATOM   4798  HD1 PHE A 308       6.630 -12.173  -2.140  1.00  0.500          H  
ATOM   4799  HD2 PHE A 308       9.131 -11.977  -5.485  1.00  0.500          H  
ATOM   4800  HE1 PHE A 308       8.606 -12.735  -0.820  1.00  0.500          H  
ATOM   4801  HE2 PHE A 308      11.034 -12.557  -4.167  1.00  0.500          H  
ATOM   4802  HZ  PHE A 308      10.783 -12.977  -1.781  1.00  0.500          H  
ATOM   4803  N   SER A 309       6.800  -9.900  -7.289  1.00  0.280          N  
ATOM   4804  CA  SER A 309       6.344  -9.816  -8.660  1.00  0.380          C  
ATOM   4805  C   SER A 309       6.981 -10.988  -9.401  1.00  0.330          C  
ATOM   4806  O   SER A 309       8.207 -11.157  -9.433  1.00  0.340          O  
ATOM   4807  CB  SER A 309       6.673  -8.462  -9.255  1.00  0.490          C  
ATOM   4808  OG  SER A 309       6.354  -8.397 -10.617  1.00  0.490          O  
ATOM   4809  H   SER A 309       7.794  -9.926  -7.118  1.00  0.340          H  
ATOM   4810  HA  SER A 309       5.265  -9.936  -8.688  1.00  0.460          H  
ATOM   4811 1HB  SER A 309       6.103  -7.699  -8.722  1.00  0.590          H  
ATOM   4812 2HB  SER A 309       7.695  -8.235  -9.107  1.00  0.590          H  
ATOM   4813  HG  SER A 309       6.698  -7.547 -10.903  1.00  0.590          H  
ATOM   4814  N   LEU A 310       6.124 -11.887  -9.845  1.00  0.300          N  
ATOM   4815  CA  LEU A 310       6.532 -13.128 -10.470  1.00  0.320          C  
ATOM   4816  C   LEU A 310       6.512 -12.923 -11.970  1.00  0.320          C  
ATOM   4817  O   LEU A 310       5.565 -12.348 -12.503  1.00  0.330          O  
ATOM   4818  CB  LEU A 310       5.524 -14.210 -10.035  1.00  0.440          C  
ATOM   4819  CG  LEU A 310       5.764 -15.696 -10.343  1.00  0.440          C  
ATOM   4820  CD1 LEU A 310       6.919 -16.184  -9.505  1.00  0.440          C  
ATOM   4821  CD2 LEU A 310       4.480 -16.497 -10.014  1.00  0.440          C  
ATOM   4822  H   LEU A 310       5.131 -11.666  -9.748  1.00  0.360          H  
ATOM   4823  HA  LEU A 310       7.545 -13.380 -10.158  1.00  0.380          H  
ATOM   4824 1HB  LEU A 310       5.441 -14.137  -8.965  1.00  0.530          H  
ATOM   4825 2HB  LEU A 310       4.576 -13.950 -10.458  1.00  0.530          H  
ATOM   4826  HG  LEU A 310       6.019 -15.836 -11.395  1.00  0.530          H  
ATOM   4827 1HD1 LEU A 310       7.053 -17.215  -9.690  1.00  0.530          H  
ATOM   4828 2HD1 LEU A 310       7.831 -15.640  -9.751  1.00  0.530          H  
ATOM   4829 3HD1 LEU A 310       6.686 -16.048  -8.452  1.00  0.530          H  
ATOM   4830 1HD2 LEU A 310       4.648 -17.558 -10.222  1.00  0.530          H  
ATOM   4831 2HD2 LEU A 310       4.228 -16.373  -8.958  1.00  0.530          H  
ATOM   4832 3HD2 LEU A 310       3.655 -16.133 -10.628  1.00  0.530          H  
ATOM   4833  N   VAL A 311       7.520 -13.422 -12.657  1.00  0.380          N  
ATOM   4834  CA  VAL A 311       7.585 -13.319 -14.102  1.00  0.410          C  
ATOM   4835  C   VAL A 311       7.135 -14.643 -14.690  1.00  0.400          C  
ATOM   4836  O   VAL A 311       7.758 -15.695 -14.447  1.00  0.380          O  
ATOM   4837  CB  VAL A 311       9.018 -12.993 -14.530  1.00  0.560          C  
ATOM   4838  CG1 VAL A 311       9.117 -12.905 -16.047  1.00  0.560          C  
ATOM   4839  CG2 VAL A 311       9.465 -11.701 -13.834  1.00  0.560          C  
ATOM   4840  H   VAL A 311       8.276 -13.887 -12.154  1.00  0.460          H  
ATOM   4841  HA  VAL A 311       6.915 -12.528 -14.445  1.00  0.490          H  
ATOM   4842  HB  VAL A 311       9.646 -13.775 -14.218  1.00  0.670          H  
ATOM   4843 1HG1 VAL A 311      10.145 -12.690 -16.331  1.00  0.670          H  
ATOM   4844 2HG1 VAL A 311       8.814 -13.852 -16.494  1.00  0.670          H  
ATOM   4845 3HG1 VAL A 311       8.470 -12.122 -16.412  1.00  0.670          H  
ATOM   4846 1HG2 VAL A 311      10.494 -11.468 -14.106  1.00  0.670          H  
ATOM   4847 2HG2 VAL A 311       8.817 -10.885 -14.134  1.00  0.670          H  
ATOM   4848 3HG2 VAL A 311       9.403 -11.833 -12.754  1.00  0.670          H  
ATOM   4849  N   VAL A 312       6.029 -14.582 -15.451  1.00  0.460          N  
ATOM   4850  CA  VAL A 312       5.418 -15.797 -15.989  1.00  0.480          C  
ATOM   4851  C   VAL A 312       5.295 -15.866 -17.525  1.00  0.640          C  
ATOM   4852  O   VAL A 312       5.601 -16.907 -18.106  1.00  1.460          O  
ATOM   4853  CB  VAL A 312       4.020 -16.064 -15.319  1.00  0.660          C  
ATOM   4854  CG1 VAL A 312       4.199 -16.230 -13.801  1.00  0.660          C  
ATOM   4855  CG2 VAL A 312       2.996 -14.938 -15.587  1.00  0.660          C  
ATOM   4856  H   VAL A 312       5.643 -13.659 -15.663  1.00  0.550          H  
ATOM   4857  HA  VAL A 312       6.054 -16.630 -15.693  1.00  0.580          H  
ATOM   4858  HB  VAL A 312       3.626 -17.005 -15.708  1.00  0.800          H  
ATOM   4859 1HG1 VAL A 312       3.238 -16.455 -13.339  1.00  0.800          H  
ATOM   4860 2HG1 VAL A 312       4.890 -17.040 -13.606  1.00  0.800          H  
ATOM   4861 3HG1 VAL A 312       4.592 -15.307 -13.377  1.00  0.800          H  
ATOM   4862 1HG2 VAL A 312       2.060 -15.182 -15.098  1.00  0.800          H  
ATOM   4863 2HG2 VAL A 312       3.362 -14.024 -15.197  1.00  0.800          H  
ATOM   4864 3HG2 VAL A 312       2.810 -14.833 -16.629  1.00  0.800          H  
ATOM   4865  N   GLY A 313       4.799 -14.806 -18.186  1.00  0.510          N  
ATOM   4866  CA  GLY A 313       4.537 -14.926 -19.629  1.00  0.560          C  
ATOM   4867  C   GLY A 313       3.325 -15.841 -19.964  1.00  0.850          C  
ATOM   4868  O   GLY A 313       3.554 -16.964 -20.417  1.00  1.570          O  
ATOM   4869  H   GLY A 313       4.662 -13.927 -17.692  1.00  0.610          H  
ATOM   4870 1HA  GLY A 313       4.378 -13.936 -20.051  1.00  0.670          H  
ATOM   4871 2HA  GLY A 313       5.428 -15.323 -20.115  1.00  0.670          H  
ATOM   4872  N   ASN A 314       2.033 -15.454 -19.791  1.00  0.740          N  
ATOM   4873  CA  ASN A 314       1.422 -14.149 -19.516  1.00  0.720          C  
ATOM   4874  C   ASN A 314       0.656 -14.016 -18.195  1.00  0.690          C  
ATOM   4875  O   ASN A 314      -0.045 -14.943 -17.777  1.00  1.110          O  
ATOM   4876  CB  ASN A 314       0.471 -13.870 -20.666  1.00  1.020          C  
ATOM   4877  CG  ASN A 314      -0.125 -12.558 -20.612  1.00  1.020          C  
ATOM   4878  OD1 ASN A 314      -1.139 -12.334 -19.899  1.00  1.020          O  
ATOM   4879  ND2 ASN A 314       0.487 -11.671 -21.357  1.00  1.020          N  
ATOM   4880  H   ASN A 314       1.366 -16.193 -19.962  1.00  0.890          H  
ATOM   4881  HA  ASN A 314       2.206 -13.399 -19.509  1.00  0.860          H  
ATOM   4882 1HB  ASN A 314       1.007 -13.968 -21.610  1.00  1.220          H  
ATOM   4883 2HB  ASN A 314      -0.329 -14.617 -20.669  1.00  1.220          H  
ATOM   4884 1HD2 ASN A 314       0.190 -10.705 -21.393  1.00  1.220          H  
ATOM   4885 2HD2 ASN A 314       1.282 -11.939 -21.891  1.00  1.220          H  
ATOM   4886  N   GLY A 315       0.802 -12.851 -17.561  1.00  0.520          N  
ATOM   4887  CA  GLY A 315       0.200 -12.499 -16.284  1.00  0.650          C  
ATOM   4888  C   GLY A 315      -1.318 -12.467 -16.276  1.00  0.550          C  
ATOM   4889  O   GLY A 315      -1.935 -12.835 -15.278  1.00  0.540          O  
ATOM   4890  H   GLY A 315       1.313 -12.110 -18.030  1.00  0.620          H  
ATOM   4891 1HA  GLY A 315       0.552 -13.190 -15.522  1.00  0.780          H  
ATOM   4892 2HA  GLY A 315       0.568 -11.515 -15.997  1.00  0.780          H  
ATOM   4893  N   LYS A 316      -1.953 -12.015 -17.359  1.00  0.630          N  
ATOM   4894  CA  LYS A 316      -3.407 -11.973 -17.338  1.00  0.640          C  
ATOM   4895  C   LYS A 316      -3.926 -13.374 -17.305  1.00  0.600          C  
ATOM   4896  O   LYS A 316      -4.818 -13.700 -16.513  1.00  0.610          O  
ATOM   4897  CB  LYS A 316      -4.019 -11.255 -18.534  1.00  0.890          C  
ATOM   4898  CG  LYS A 316      -5.563 -11.241 -18.497  1.00  0.890          C  
ATOM   4899  CD  LYS A 316      -6.141 -10.414 -19.617  1.00  0.890          C  
ATOM   4900  CE  LYS A 316      -7.658 -10.473 -19.638  1.00  0.890          C  
ATOM   4901  NZ  LYS A 316      -8.227  -9.604 -20.703  1.00  0.890          N  
ATOM   4902  H   LYS A 316      -1.439 -11.762 -18.200  1.00  0.760          H  
ATOM   4903  HA  LYS A 316      -3.736 -11.475 -16.428  1.00  0.770          H  
ATOM   4904 1HB  LYS A 316      -3.675 -10.235 -18.561  1.00  1.070          H  
ATOM   4905 2HB  LYS A 316      -3.700 -11.736 -19.459  1.00  1.070          H  
ATOM   4906 1HG  LYS A 316      -5.939 -12.260 -18.590  1.00  1.070          H  
ATOM   4907 2HG  LYS A 316      -5.899 -10.839 -17.542  1.00  1.070          H  
ATOM   4908 1HD  LYS A 316      -5.847  -9.387 -19.471  1.00  1.070          H  
ATOM   4909 2HD  LYS A 316      -5.743 -10.757 -20.572  1.00  1.070          H  
ATOM   4910 1HE  LYS A 316      -7.969 -11.499 -19.819  1.00  1.070          H  
ATOM   4911 2HE  LYS A 316      -8.044 -10.151 -18.671  1.00  1.070          H  
ATOM   4912 1HZ  LYS A 316      -9.235  -9.667 -20.693  1.00  1.070          H  
ATOM   4913 2HZ  LYS A 316      -7.947  -8.648 -20.527  1.00  1.070          H  
ATOM   4914 3HZ  LYS A 316      -7.880  -9.898 -21.605  1.00  1.070          H  
ATOM   4915  N   ASP A 317      -3.361 -14.211 -18.177  1.00  0.600          N  
ATOM   4916  CA  ASP A 317      -3.843 -15.584 -18.235  1.00  0.600          C  
ATOM   4917  C   ASP A 317      -3.659 -16.282 -16.901  1.00  0.540          C  
ATOM   4918  O   ASP A 317      -4.604 -16.887 -16.383  1.00  0.510          O  
ATOM   4919  CB  ASP A 317      -3.110 -16.392 -19.305  1.00  0.840          C  
ATOM   4920  CG  ASP A 317      -3.493 -16.059 -20.740  1.00  0.840          C  
ATOM   4921  OD1 ASP A 317      -4.498 -15.430 -20.967  1.00  0.840          O  
ATOM   4922  OD2 ASP A 317      -2.759 -16.458 -21.608  1.00  0.840          O  
ATOM   4923  H   ASP A 317      -2.619 -13.847 -18.795  1.00  0.720          H  
ATOM   4924  HA  ASP A 317      -4.907 -15.568 -18.470  1.00  0.720          H  
ATOM   4925 1HB  ASP A 317      -2.035 -16.228 -19.191  1.00  1.010          H  
ATOM   4926 2HB  ASP A 317      -3.289 -17.451 -19.139  1.00  1.010          H  
ATOM   4927  N   VAL A 318      -2.484 -16.115 -16.291  1.00  0.560          N  
ATOM   4928  CA  VAL A 318      -2.230 -16.743 -15.011  1.00  0.520          C  
ATOM   4929  C   VAL A 318      -3.147 -16.225 -13.916  1.00  0.510          C  
ATOM   4930  O   VAL A 318      -3.686 -17.025 -13.156  1.00  0.500          O  
ATOM   4931  CB  VAL A 318      -0.743 -16.614 -14.618  1.00  0.740          C  
ATOM   4932  CG1 VAL A 318      -0.509 -17.051 -13.163  1.00  0.740          C  
ATOM   4933  CG2 VAL A 318       0.073 -17.517 -15.530  1.00  0.740          C  
ATOM   4934  H   VAL A 318      -1.735 -15.587 -16.757  1.00  0.670          H  
ATOM   4935  HA  VAL A 318      -2.428 -17.808 -15.126  1.00  0.620          H  
ATOM   4936  HB  VAL A 318      -0.423 -15.596 -14.747  1.00  0.890          H  
ATOM   4937 1HG1 VAL A 318       0.550 -16.970 -12.932  1.00  0.890          H  
ATOM   4938 2HG1 VAL A 318      -1.075 -16.425 -12.472  1.00  0.890          H  
ATOM   4939 3HG1 VAL A 318      -0.818 -18.060 -13.050  1.00  0.890          H  
ATOM   4940 1HG2 VAL A 318       1.126 -17.440 -15.278  1.00  0.890          H  
ATOM   4941 2HG2 VAL A 318      -0.255 -18.546 -15.404  1.00  0.890          H  
ATOM   4942 3HG2 VAL A 318      -0.073 -17.215 -16.566  1.00  0.890          H  
ATOM   4943  N   ALA A 319      -3.353 -14.914 -13.801  1.00  0.520          N  
ATOM   4944  CA  ALA A 319      -4.224 -14.455 -12.732  1.00  0.520          C  
ATOM   4945  C   ALA A 319      -5.615 -15.078 -12.876  1.00  0.510          C  
ATOM   4946  O   ALA A 319      -6.229 -15.487 -11.884  1.00  0.510          O  
ATOM   4947  CB  ALA A 319      -4.325 -12.937 -12.743  1.00  0.730          C  
ATOM   4948  H   ALA A 319      -2.905 -14.243 -14.431  1.00  0.620          H  
ATOM   4949  HA  ALA A 319      -3.799 -14.778 -11.783  1.00  0.620          H  
ATOM   4950 1HB  ALA A 319      -4.966 -12.605 -11.926  1.00  0.870          H  
ATOM   4951 2HB  ALA A 319      -3.334 -12.504 -12.626  1.00  0.870          H  
ATOM   4952 3HB  ALA A 319      -4.748 -12.617 -13.700  1.00  0.870          H  
ATOM   4953  N   LEU A 320      -6.113 -15.194 -14.110  1.00  0.510          N  
ATOM   4954  CA  LEU A 320      -7.435 -15.769 -14.299  1.00  0.490          C  
ATOM   4955  C   LEU A 320      -7.481 -17.270 -14.003  1.00  0.460          C  
ATOM   4956  O   LEU A 320      -8.419 -17.743 -13.347  1.00  0.470          O  
ATOM   4957  CB  LEU A 320      -7.886 -15.510 -15.737  1.00  0.690          C  
ATOM   4958  CG  LEU A 320      -8.155 -14.021 -16.111  1.00  0.690          C  
ATOM   4959  CD1 LEU A 320      -8.373 -13.935 -17.603  1.00  0.690          C  
ATOM   4960  CD2 LEU A 320      -9.374 -13.473 -15.351  1.00  0.690          C  
ATOM   4961  H   LEU A 320      -5.594 -14.817 -14.914  1.00  0.610          H  
ATOM   4962  HA  LEU A 320      -8.114 -15.284 -13.606  1.00  0.590          H  
ATOM   4963 1HB  LEU A 320      -7.101 -15.877 -16.406  1.00  0.830          H  
ATOM   4964 2HB  LEU A 320      -8.792 -16.079 -15.927  1.00  0.830          H  
ATOM   4965  HG  LEU A 320      -7.280 -13.420 -15.862  1.00  0.830          H  
ATOM   4966 1HD1 LEU A 320      -8.542 -12.901 -17.878  1.00  0.830          H  
ATOM   4967 2HD1 LEU A 320      -7.486 -14.310 -18.120  1.00  0.830          H  
ATOM   4968 3HD1 LEU A 320      -9.238 -14.531 -17.884  1.00  0.830          H  
ATOM   4969 1HD2 LEU A 320      -9.536 -12.436 -15.639  1.00  0.830          H  
ATOM   4970 2HD2 LEU A 320     -10.256 -14.061 -15.601  1.00  0.830          H  
ATOM   4971 3HD2 LEU A 320      -9.210 -13.514 -14.281  1.00  0.830          H  
ATOM   4972  N   TRP A 321      -6.458 -18.017 -14.431  1.00  0.450          N  
ATOM   4973  CA  TRP A 321      -6.462 -19.458 -14.209  1.00  0.430          C  
ATOM   4974  C   TRP A 321      -6.292 -19.794 -12.745  1.00  0.400          C  
ATOM   4975  O   TRP A 321      -6.815 -20.801 -12.266  1.00  0.400          O  
ATOM   4976  CB  TRP A 321      -5.376 -20.148 -15.031  1.00  0.610          C  
ATOM   4977  CG  TRP A 321      -5.720 -20.272 -16.490  1.00  0.610          C  
ATOM   4978  CD1 TRP A 321      -5.140 -19.627 -17.549  1.00  0.610          C  
ATOM   4979  CD2 TRP A 321      -6.737 -21.121 -17.053  1.00  0.610          C  
ATOM   4980  NE1 TRP A 321      -5.735 -20.010 -18.722  1.00  0.610          N  
ATOM   4981  CE2 TRP A 321      -6.714 -20.927 -18.437  1.00  0.610          C  
ATOM   4982  CE3 TRP A 321      -7.646 -22.019 -16.507  1.00  0.610          C  
ATOM   4983  CZ2 TRP A 321      -7.571 -21.600 -19.279  1.00  0.610          C  
ATOM   4984  CZ3 TRP A 321      -8.507 -22.694 -17.352  1.00  0.610          C  
ATOM   4985  CH2 TRP A 321      -8.471 -22.488 -18.704  1.00  0.610          C  
ATOM   4986  H   TRP A 321      -5.706 -17.586 -14.980  1.00  0.540          H  
ATOM   4987  HA  TRP A 321      -7.423 -19.842 -14.535  1.00  0.520          H  
ATOM   4988 1HB  TRP A 321      -4.447 -19.577 -14.946  1.00  0.730          H  
ATOM   4989 2HB  TRP A 321      -5.189 -21.143 -14.632  1.00  0.730          H  
ATOM   4990  HD1 TRP A 321      -4.330 -18.926 -17.479  1.00  0.730          H  
ATOM   4991  HE1 TRP A 321      -5.492 -19.676 -19.651  1.00  0.730          H  
ATOM   4992  HE3 TRP A 321      -7.675 -22.196 -15.433  1.00  0.730          H  
ATOM   4993  HZ2 TRP A 321      -7.555 -21.454 -20.358  1.00  0.730          H  
ATOM   4994  HZ3 TRP A 321      -9.209 -23.398 -16.912  1.00  0.730          H  
ATOM   4995  HH2 TRP A 321      -9.160 -23.040 -19.342  1.00  0.730          H  
ATOM   4996  N   LEU A 322      -5.598 -18.943 -12.017  1.00  0.380          N  
ATOM   4997  CA  LEU A 322      -5.436 -19.191 -10.610  1.00  0.360          C  
ATOM   4998  C   LEU A 322      -6.704 -18.810  -9.848  1.00  0.370          C  
ATOM   4999  O   LEU A 322      -7.112 -19.540  -8.941  1.00  0.360          O  
ATOM   5000  CB  LEU A 322      -4.194 -18.480 -10.131  1.00  0.510          C  
ATOM   5001  CG  LEU A 322      -2.852 -19.298 -10.288  1.00  0.510          C  
ATOM   5002  CD1 LEU A 322      -2.849 -20.447  -9.375  1.00  0.510          C  
ATOM   5003  CD2 LEU A 322      -2.673 -19.807 -11.712  1.00  0.510          C  
ATOM   5004  H   LEU A 322      -5.124 -18.151 -12.465  1.00  0.460          H  
ATOM   5005  HA  LEU A 322      -5.313 -20.253 -10.477  1.00  0.430          H  
ATOM   5006 1HB  LEU A 322      -4.099 -17.568 -10.716  1.00  0.610          H  
ATOM   5007 2HB  LEU A 322      -4.322 -18.203  -9.081  1.00  0.610          H  
ATOM   5008  HG  LEU A 322      -2.019 -18.668 -10.048  1.00  0.610          H  
ATOM   5009 1HD1 LEU A 322      -1.935 -20.928  -9.549  1.00  0.610          H  
ATOM   5010 2HD1 LEU A 322      -2.925 -20.099  -8.357  1.00  0.610          H  
ATOM   5011 3HD1 LEU A 322      -3.642 -21.143  -9.570  1.00  0.610          H  
ATOM   5012 1HD2 LEU A 322      -1.743 -20.358 -11.788  1.00  0.610          H  
ATOM   5013 2HD2 LEU A 322      -3.469 -20.447 -11.975  1.00  0.610          H  
ATOM   5014 3HD2 LEU A 322      -2.658 -18.997 -12.391  1.00  0.610          H  
ATOM   5015  N   GLN A 323      -7.426 -17.765 -10.282  1.00  0.400          N  
ATOM   5016  CA  GLN A 323      -8.692 -17.435  -9.619  1.00  0.420          C  
ATOM   5017  C   GLN A 323      -9.658 -18.624  -9.759  1.00  0.410          C  
ATOM   5018  O   GLN A 323     -10.424 -18.956  -8.848  1.00  0.400          O  
ATOM   5019  CB  GLN A 323      -9.315 -16.175 -10.223  1.00  0.580          C  
ATOM   5020  CG  GLN A 323     -10.604 -15.695  -9.541  1.00  0.580          C  
ATOM   5021  CD  GLN A 323     -10.385 -15.288  -8.119  1.00  0.580          C  
ATOM   5022  OE1 GLN A 323      -9.373 -14.667  -7.825  1.00  0.580          O  
ATOM   5023  NE2 GLN A 323     -11.317 -15.608  -7.237  1.00  0.580          N  
ATOM   5024  H   GLN A 323      -7.058 -17.142 -11.009  1.00  0.480          H  
ATOM   5025  HA  GLN A 323      -8.498 -17.261  -8.561  1.00  0.500          H  
ATOM   5026 1HB  GLN A 323      -8.586 -15.360 -10.189  1.00  0.700          H  
ATOM   5027 2HB  GLN A 323      -9.537 -16.354 -11.277  1.00  0.700          H  
ATOM   5028 1HG  GLN A 323     -10.978 -14.830 -10.091  1.00  0.700          H  
ATOM   5029 2HG  GLN A 323     -11.345 -16.491  -9.559  1.00  0.700          H  
ATOM   5030 1HE2 GLN A 323     -11.203 -15.333  -6.280  1.00  0.700          H  
ATOM   5031 2HE2 GLN A 323     -12.134 -16.117  -7.523  1.00  0.700          H  
ATOM   5032  N   LYS A 324      -9.598 -19.313 -10.898  1.00  0.400          N  
ATOM   5033  CA  LYS A 324     -10.432 -20.494 -11.146  1.00  0.410          C  
ATOM   5034  C   LYS A 324     -10.134 -21.641 -10.169  1.00  0.380          C  
ATOM   5035  O   LYS A 324     -10.930 -22.573 -10.041  1.00  0.420          O  
ATOM   5036  CB  LYS A 324     -10.283 -20.993 -12.585  1.00  0.570          C  
ATOM   5037  CG  LYS A 324     -10.912 -20.085 -13.639  1.00  0.570          C  
ATOM   5038  CD  LYS A 324     -10.696 -20.645 -15.037  1.00  0.570          C  
ATOM   5039  CE  LYS A 324     -11.219 -19.723 -16.140  1.00  0.570          C  
ATOM   5040  NZ  LYS A 324     -12.710 -19.591 -16.124  1.00  0.570          N  
ATOM   5041  H   LYS A 324      -8.985 -18.958 -11.642  1.00  0.480          H  
ATOM   5042  HA  LYS A 324     -11.471 -20.205 -10.999  1.00  0.490          H  
ATOM   5043 1HB  LYS A 324      -9.229 -21.097 -12.822  1.00  0.680          H  
ATOM   5044 2HB  LYS A 324     -10.731 -21.982 -12.674  1.00  0.680          H  
ATOM   5045 1HG  LYS A 324     -11.977 -20.001 -13.436  1.00  0.680          H  
ATOM   5046 2HG  LYS A 324     -10.472 -19.098 -13.573  1.00  0.680          H  
ATOM   5047 1HD  LYS A 324      -9.639 -20.756 -15.175  1.00  0.680          H  
ATOM   5048 2HD  LYS A 324     -11.162 -21.625 -15.125  1.00  0.680          H  
ATOM   5049 1HE  LYS A 324     -10.773 -18.736 -16.015  1.00  0.680          H  
ATOM   5050 2HE  LYS A 324     -10.911 -20.127 -17.106  1.00  0.680          H  
ATOM   5051 1HZ  LYS A 324     -13.001 -18.977 -16.874  1.00  0.680          H  
ATOM   5052 2HZ  LYS A 324     -13.132 -20.501 -16.254  1.00  0.680          H  
ATOM   5053 3HZ  LYS A 324     -13.010 -19.204 -15.243  1.00  0.680          H  
ATOM   5054  N   ALA A 325      -8.958 -21.595  -9.529  1.00  0.350          N  
ATOM   5055  CA  ALA A 325      -8.471 -22.586  -8.588  1.00  0.330          C  
ATOM   5056  C   ALA A 325      -8.588 -22.058  -7.150  1.00  0.330          C  
ATOM   5057  O   ALA A 325      -7.972 -22.605  -6.236  1.00  0.320          O  
ATOM   5058  CB  ALA A 325      -7.031 -22.948  -8.902  1.00  0.470          C  
ATOM   5059  H   ALA A 325      -8.369 -20.774  -9.635  1.00  0.420          H  
ATOM   5060  HA  ALA A 325      -9.083 -23.472  -8.685  1.00  0.400          H  
ATOM   5061 1HB  ALA A 325      -6.711 -23.691  -8.208  1.00  0.560          H  
ATOM   5062 2HB  ALA A 325      -6.959 -23.336  -9.915  1.00  0.560          H  
ATOM   5063 3HB  ALA A 325      -6.404 -22.061  -8.809  1.00  0.560          H  
ATOM   5064  N   ASN A 326      -9.374 -20.984  -6.976  1.00  0.340          N  
ATOM   5065  CA  ASN A 326      -9.616 -20.262  -5.724  1.00  0.340          C  
ATOM   5066  C   ASN A 326      -8.367 -19.610  -5.100  1.00  0.310          C  
ATOM   5067  O   ASN A 326      -8.282 -19.462  -3.873  1.00  0.310          O  
ATOM   5068  CB  ASN A 326     -10.304 -21.174  -4.705  1.00  0.480          C  
ATOM   5069  CG  ASN A 326     -11.662 -21.625  -5.119  1.00  0.480          C  
ATOM   5070  OD1 ASN A 326     -12.413 -20.901  -5.784  1.00  0.480          O  
ATOM   5071  ND2 ASN A 326     -12.016 -22.819  -4.713  1.00  0.480          N  
ATOM   5072  H   ASN A 326      -9.845 -20.580  -7.790  1.00  0.410          H  
ATOM   5073  HA  ASN A 326     -10.303 -19.447  -5.957  1.00  0.410          H  
ATOM   5074 1HB  ASN A 326      -9.713 -22.061  -4.541  1.00  0.570          H  
ATOM   5075 2HB  ASN A 326     -10.391 -20.657  -3.747  1.00  0.570          H  
ATOM   5076 1HD2 ASN A 326     -12.919 -23.179  -4.940  1.00  0.570          H  
ATOM   5077 2HD2 ASN A 326     -11.387 -23.360  -4.153  1.00  0.570          H  
ATOM   5078  N   ILE A 327      -7.429 -19.171  -5.949  1.00  0.310          N  
ATOM   5079  CA  ILE A 327      -6.223 -18.476  -5.525  1.00  0.270          C  
ATOM   5080  C   ILE A 327      -6.285 -17.058  -6.106  1.00  0.300          C  
ATOM   5081  O   ILE A 327      -6.274 -16.895  -7.321  1.00  0.370          O  
ATOM   5082  CB  ILE A 327      -4.987 -19.257  -6.030  1.00  0.390          C  
ATOM   5083  CG1 ILE A 327      -5.007 -20.700  -5.434  1.00  0.390          C  
ATOM   5084  CG2 ILE A 327      -3.753 -18.555  -5.646  1.00  0.390          C  
ATOM   5085  CD1 ILE A 327      -3.971 -21.683  -5.994  1.00  0.390          C  
ATOM   5086  H   ILE A 327      -7.533 -19.295  -6.963  1.00  0.370          H  
ATOM   5087  HA  ILE A 327      -6.199 -18.409  -4.438  1.00  0.320          H  
ATOM   5088  HB  ILE A 327      -5.044 -19.345  -7.111  1.00  0.470          H  
ATOM   5089 1HG1 ILE A 327      -4.869 -20.619  -4.367  1.00  0.470          H  
ATOM   5090 2HG1 ILE A 327      -5.983 -21.130  -5.619  1.00  0.470          H  
ATOM   5091 1HG2 ILE A 327      -2.916 -19.078  -5.996  1.00  0.470          H  
ATOM   5092 2HG2 ILE A 327      -3.748 -17.564  -6.065  1.00  0.470          H  
ATOM   5093 3HG2 ILE A 327      -3.726 -18.507  -4.575  1.00  0.470          H  
ATOM   5094 1HD1 ILE A 327      -4.092 -22.645  -5.506  1.00  0.470          H  
ATOM   5095 2HD1 ILE A 327      -4.128 -21.804  -7.063  1.00  0.470          H  
ATOM   5096 3HD1 ILE A 327      -2.967 -21.331  -5.814  1.00  0.470          H  
ATOM   5097  N   VAL A 328      -6.336 -16.032  -5.264  1.00  0.270          N  
ATOM   5098  CA  VAL A 328      -6.573 -14.691  -5.792  1.00  0.290          C  
ATOM   5099  C   VAL A 328      -5.274 -13.904  -5.984  1.00  0.240          C  
ATOM   5100  O   VAL A 328      -4.602 -13.513  -5.023  1.00  0.210          O  
ATOM   5101  CB  VAL A 328      -7.484 -13.933  -4.821  1.00  0.400          C  
ATOM   5102  CG1 VAL A 328      -7.802 -12.591  -5.354  1.00  0.400          C  
ATOM   5103  CG2 VAL A 328      -8.713 -14.745  -4.524  1.00  0.400          C  
ATOM   5104  H   VAL A 328      -6.277 -16.189  -4.256  1.00  0.320          H  
ATOM   5105  HA  VAL A 328      -7.073 -14.782  -6.757  1.00  0.350          H  
ATOM   5106  HB  VAL A 328      -6.947 -13.777  -3.920  1.00  0.480          H  
ATOM   5107 1HG1 VAL A 328      -8.418 -12.050  -4.637  1.00  0.480          H  
ATOM   5108 2HG1 VAL A 328      -6.889 -12.047  -5.537  1.00  0.480          H  
ATOM   5109 3HG1 VAL A 328      -8.349 -12.699  -6.281  1.00  0.480          H  
ATOM   5110 1HG2 VAL A 328      -9.334 -14.214  -3.807  1.00  0.480          H  
ATOM   5111 2HG2 VAL A 328      -9.264 -14.911  -5.415  1.00  0.480          H  
ATOM   5112 3HG2 VAL A 328      -8.410 -15.697  -4.113  1.00  0.480          H  
ATOM   5113  N   LEU A 329      -4.946 -13.658  -7.255  1.00  0.280          N  
ATOM   5114  CA  LEU A 329      -3.716 -12.992  -7.692  1.00  0.280          C  
ATOM   5115  C   LEU A 329      -4.007 -11.816  -8.621  1.00  0.380          C  
ATOM   5116  O   LEU A 329      -4.996 -11.847  -9.356  1.00  0.540          O  
ATOM   5117  CB  LEU A 329      -2.867 -13.999  -8.476  1.00  0.390          C  
ATOM   5118  CG  LEU A 329      -2.471 -15.295  -7.750  1.00  0.390          C  
ATOM   5119  CD1 LEU A 329      -1.863 -16.252  -8.719  1.00  0.390          C  
ATOM   5120  CD2 LEU A 329      -1.493 -15.005  -6.679  1.00  0.390          C  
ATOM   5121  H   LEU A 329      -5.584 -13.996  -7.966  1.00  0.340          H  
ATOM   5122  HA  LEU A 329      -3.183 -12.613  -6.820  1.00  0.340          H  
ATOM   5123 1HB  LEU A 329      -3.408 -14.274  -9.377  1.00  0.470          H  
ATOM   5124 2HB  LEU A 329      -1.978 -13.502  -8.759  1.00  0.470          H  
ATOM   5125  HG  LEU A 329      -3.364 -15.745  -7.336  1.00  0.470          H  
ATOM   5126 1HD1 LEU A 329      -1.613 -17.179  -8.201  1.00  0.470          H  
ATOM   5127 2HD1 LEU A 329      -2.567 -16.438  -9.494  1.00  0.470          H  
ATOM   5128 3HD1 LEU A 329      -0.979 -15.847  -9.154  1.00  0.470          H  
ATOM   5129 1HD2 LEU A 329      -1.224 -15.925  -6.169  1.00  0.470          H  
ATOM   5130 2HD2 LEU A 329      -0.619 -14.564  -7.116  1.00  0.470          H  
ATOM   5131 3HD2 LEU A 329      -1.924 -14.322  -5.991  1.00  0.470          H  
ATOM   5132  N   ASN A 330      -3.148 -10.789  -8.635  1.00  0.320          N  
ATOM   5133  CA  ASN A 330      -3.381  -9.706  -9.597  1.00  0.470          C  
ATOM   5134  C   ASN A 330      -2.342  -9.706 -10.702  1.00  0.450          C  
ATOM   5135  O   ASN A 330      -1.153  -9.867 -10.446  1.00  0.580          O  
ATOM   5136  CB  ASN A 330      -3.393  -8.378  -8.907  1.00  0.600          C  
ATOM   5137  CG  ASN A 330      -4.418  -8.333  -7.904  1.00  0.600          C  
ATOM   5138  OD1 ASN A 330      -5.580  -8.736  -8.062  1.00  0.600          O  
ATOM   5139  ND2 ASN A 330      -4.006  -7.850  -6.803  1.00  0.600          N  
ATOM   5140  H   ASN A 330      -2.326 -10.778  -8.014  1.00  0.380          H  
ATOM   5141  HA  ASN A 330      -4.352  -9.853 -10.073  1.00  0.560          H  
ATOM   5142 1HB  ASN A 330      -2.437  -8.191  -8.443  1.00  0.720          H  
ATOM   5143 2HB  ASN A 330      -3.570  -7.585  -9.639  1.00  0.720          H  
ATOM   5144 1HD2 ASN A 330      -4.630  -7.792  -6.025  1.00  0.720          H  
ATOM   5145 2HD2 ASN A 330      -3.064  -7.542  -6.716  1.00  0.720          H  
ATOM   5146  N   MET A 331      -2.763  -9.466 -11.926  1.00  0.390          N  
ATOM   5147  CA  MET A 331      -1.781  -9.368 -13.000  1.00  0.380          C  
ATOM   5148  C   MET A 331      -1.035  -8.041 -12.856  1.00  0.300          C  
ATOM   5149  O   MET A 331      -1.636  -7.045 -12.441  1.00  0.300          O  
ATOM   5150  CB  MET A 331      -2.475  -9.444 -14.356  1.00  0.540          C  
ATOM   5151  CG  MET A 331      -3.388  -8.242 -14.680  1.00  0.540          C  
ATOM   5152  SD  MET A 331      -4.234  -8.408 -16.262  1.00  0.540          S  
ATOM   5153  CE  MET A 331      -5.019  -6.812 -16.441  1.00  0.540          C  
ATOM   5154  H   MET A 331      -3.753  -9.357 -12.101  1.00  0.470          H  
ATOM   5155  HA  MET A 331      -1.057 -10.174 -12.910  1.00  0.460          H  
ATOM   5156 1HB  MET A 331      -1.737  -9.539 -15.130  1.00  0.640          H  
ATOM   5157 2HB  MET A 331      -3.084 -10.346 -14.387  1.00  0.640          H  
ATOM   5158 1HG  MET A 331      -4.132  -8.115 -13.897  1.00  0.640          H  
ATOM   5159 2HG  MET A 331      -2.791  -7.330 -14.721  1.00  0.640          H  
ATOM   5160 1HE  MET A 331      -5.570  -6.785 -17.384  1.00  0.640          H  
ATOM   5161 2HE  MET A 331      -5.707  -6.647 -15.610  1.00  0.640          H  
ATOM   5162 3HE  MET A 331      -4.256  -6.031 -16.439  1.00  0.640          H  
ATOM   5163  N   ASN A 332       0.229  -7.991 -13.261  1.00  0.290          N  
ATOM   5164  CA  ASN A 332       0.968  -6.728 -13.255  1.00  0.300          C  
ATOM   5165  C   ASN A 332       2.091  -6.691 -14.257  1.00  0.280          C  
ATOM   5166  O   ASN A 332       2.656  -7.726 -14.614  1.00  0.280          O  
ATOM   5167  CB  ASN A 332       1.568  -6.444 -11.904  1.00  0.420          C  
ATOM   5168  CG  ASN A 332       2.562  -7.475 -11.550  1.00  0.420          C  
ATOM   5169  OD1 ASN A 332       2.135  -8.532 -11.189  1.00  0.420          O  
ATOM   5170  ND2 ASN A 332       3.838  -7.224 -11.654  1.00  0.420          N  
ATOM   5171  H   ASN A 332       0.692  -8.855 -13.554  1.00  0.350          H  
ATOM   5172  HA  ASN A 332       0.277  -5.926 -13.518  1.00  0.360          H  
ATOM   5173 1HB  ASN A 332       2.060  -5.470 -11.912  1.00  0.500          H  
ATOM   5174 2HB  ASN A 332       0.786  -6.421 -11.145  1.00  0.500          H  
ATOM   5175 1HD2 ASN A 332       4.518  -7.930 -11.405  1.00  0.500          H  
ATOM   5176 2HD2 ASN A 332       4.164  -6.330 -12.015  1.00  0.500          H  
ATOM   5177  N   THR A 333       2.462  -5.482 -14.659  1.00  0.280          N  
ATOM   5178  CA  THR A 333       3.603  -5.339 -15.521  1.00  0.280          C  
ATOM   5179  C   THR A 333       4.857  -5.535 -14.703  1.00  0.240          C  
ATOM   5180  O   THR A 333       4.885  -5.277 -13.489  1.00  0.260          O  
ATOM   5181  CB  THR A 333       3.581  -3.958 -16.223  1.00  0.390          C  
ATOM   5182  OG1 THR A 333       3.555  -2.907 -15.247  1.00  0.390          O  
ATOM   5183  CG2 THR A 333       2.365  -3.833 -17.116  1.00  0.390          C  
ATOM   5184  H   THR A 333       1.971  -4.652 -14.354  1.00  0.340          H  
ATOM   5185  HA  THR A 333       3.580  -6.112 -16.283  1.00  0.340          H  
ATOM   5186  HB  THR A 333       4.479  -3.849 -16.821  1.00  0.470          H  
ATOM   5187  HG1 THR A 333       3.675  -2.049 -15.709  1.00  0.470          H  
ATOM   5188 1HG2 THR A 333       2.376  -2.859 -17.603  1.00  0.470          H  
ATOM   5189 2HG2 THR A 333       2.393  -4.604 -17.868  1.00  0.470          H  
ATOM   5190 3HG2 THR A 333       1.457  -3.934 -16.527  1.00  0.470          H  
ATOM   5191  N   ILE A 334       5.920  -5.867 -15.401  1.00  0.260          N  
ATOM   5192  CA  ILE A 334       7.215  -6.077 -14.775  1.00  0.270          C  
ATOM   5193  C   ILE A 334       8.221  -5.097 -15.383  1.00  0.270          C  
ATOM   5194  O   ILE A 334       7.904  -4.454 -16.377  1.00  0.270          O  
ATOM   5195  CB  ILE A 334       7.604  -7.574 -14.947  1.00  0.370          C  
ATOM   5196  CG1 ILE A 334       7.731  -7.904 -16.451  1.00  0.370          C  
ATOM   5197  CG2 ILE A 334       6.532  -8.464 -14.244  1.00  0.370          C  
ATOM   5198  CD1 ILE A 334       8.268  -9.266 -16.754  1.00  0.370          C  
ATOM   5199  H   ILE A 334       5.760  -6.058 -16.402  1.00  0.310          H  
ATOM   5200  HA  ILE A 334       7.108  -5.868 -13.716  1.00  0.320          H  
ATOM   5201  HB  ILE A 334       8.547  -7.783 -14.493  1.00  0.450          H  
ATOM   5202 1HG1 ILE A 334       6.756  -7.829 -16.915  1.00  0.450          H  
ATOM   5203 2HG1 ILE A 334       8.400  -7.171 -16.919  1.00  0.450          H  
ATOM   5204 1HG2 ILE A 334       6.782  -9.513 -14.329  1.00  0.450          H  
ATOM   5205 2HG2 ILE A 334       6.489  -8.201 -13.196  1.00  0.450          H  
ATOM   5206 3HG2 ILE A 334       5.550  -8.299 -14.693  1.00  0.450          H  
ATOM   5207 1HD1 ILE A 334       8.321  -9.392 -17.836  1.00  0.450          H  
ATOM   5208 2HD1 ILE A 334       9.265  -9.372 -16.326  1.00  0.450          H  
ATOM   5209 3HD1 ILE A 334       7.607 -10.019 -16.346  1.00  0.450          H  
ATOM   5210  N   PRO A 335       9.411  -4.889 -14.798  1.00  0.280          N  
ATOM   5211  CA  PRO A 335      10.402  -3.979 -15.323  1.00  0.280          C  
ATOM   5212  C   PRO A 335      10.679  -4.362 -16.761  1.00  0.290          C  
ATOM   5213  O   PRO A 335      10.868  -5.541 -17.056  1.00  0.310          O  
ATOM   5214  CB  PRO A 335      11.597  -4.220 -14.400  1.00  0.420          C  
ATOM   5215  CG  PRO A 335      10.970  -4.718 -13.114  1.00  0.420          C  
ATOM   5216  CD  PRO A 335       9.831  -5.583 -13.566  1.00  0.420          C  
ATOM   5217  HA  PRO A 335      10.023  -2.943 -15.250  1.00  0.340          H  
ATOM   5218 1HB  PRO A 335      12.282  -4.966 -14.850  1.00  0.500          H  
ATOM   5219 2HB  PRO A 335      12.169  -3.292 -14.273  1.00  0.500          H  
ATOM   5220 1HG  PRO A 335      11.720  -5.255 -12.531  1.00  0.500          H  
ATOM   5221 2HG  PRO A 335      10.614  -3.894 -12.499  1.00  0.500          H  
ATOM   5222 1HD  PRO A 335      10.239  -6.578 -13.795  1.00  0.500          H  
ATOM   5223 2HD  PRO A 335       9.057  -5.602 -12.798  1.00  0.500          H  
ATOM   5224  N   PHE A 336      10.801  -3.362 -17.626  1.00  0.290          N  
ATOM   5225  CA  PHE A 336      11.026  -3.550 -19.059  1.00  0.320          C  
ATOM   5226  C   PHE A 336       9.966  -4.497 -19.631  1.00  0.330          C  
ATOM   5227  O   PHE A 336      10.264  -5.462 -20.332  1.00  0.390          O  
ATOM   5228  CB  PHE A 336      12.432  -4.118 -19.288  1.00  0.440          C  
ATOM   5229  CG  PHE A 336      12.951  -4.054 -20.710  1.00  0.440          C  
ATOM   5230  CD1 PHE A 336      13.508  -2.882 -21.191  1.00  0.440          C  
ATOM   5231  CD2 PHE A 336      12.904  -5.158 -21.555  1.00  0.440          C  
ATOM   5232  CE1 PHE A 336      13.998  -2.815 -22.475  1.00  0.440          C  
ATOM   5233  CE2 PHE A 336      13.389  -5.091 -22.832  1.00  0.440          C  
ATOM   5234  CZ  PHE A 336      13.938  -3.919 -23.295  1.00  0.440          C  
ATOM   5235  H   PHE A 336      10.675  -2.420 -17.280  1.00  0.350          H  
ATOM   5236  HA  PHE A 336      10.936  -2.587 -19.562  1.00  0.380          H  
ATOM   5237 1HB  PHE A 336      13.123  -3.583 -18.656  1.00  0.520          H  
ATOM   5238 2HB  PHE A 336      12.451  -5.162 -18.974  1.00  0.520          H  
ATOM   5239  HD1 PHE A 336      13.559  -2.008 -20.543  1.00  0.520          H  
ATOM   5240  HD2 PHE A 336      12.467  -6.089 -21.185  1.00  0.520          H  
ATOM   5241  HE1 PHE A 336      14.436  -1.887 -22.843  1.00  0.520          H  
ATOM   5242  HE2 PHE A 336      13.339  -5.966 -23.479  1.00  0.520          H  
ATOM   5243  HZ  PHE A 336      14.326  -3.864 -24.311  1.00  0.520          H  
ATOM   5244  N   GLU A 337       8.714  -4.182 -19.332  1.00  0.320          N  
ATOM   5245  CA  GLU A 337       7.567  -4.916 -19.835  1.00  0.350          C  
ATOM   5246  C   GLU A 337       7.456  -4.756 -21.339  1.00  0.410          C  
ATOM   5247  O   GLU A 337       7.528  -3.633 -21.843  1.00  0.480          O  
ATOM   5248  CB  GLU A 337       6.274  -4.442 -19.166  1.00  0.480          C  
ATOM   5249  CG  GLU A 337       5.034  -5.133 -19.646  1.00  0.480          C  
ATOM   5250  CD  GLU A 337       4.947  -6.589 -19.284  1.00  0.480          C  
ATOM   5251  OE1 GLU A 337       4.881  -6.930 -18.120  1.00  0.480          O  
ATOM   5252  OE2 GLU A 337       4.984  -7.401 -20.187  1.00  0.480          O  
ATOM   5253  H   GLU A 337       8.559  -3.389 -18.722  1.00  0.380          H  
ATOM   5254  HA  GLU A 337       7.708  -5.975 -19.608  1.00  0.420          H  
ATOM   5255 1HB  GLU A 337       6.328  -4.614 -18.114  1.00  0.570          H  
ATOM   5256 2HB  GLU A 337       6.150  -3.370 -19.317  1.00  0.570          H  
ATOM   5257 1HG  GLU A 337       4.186  -4.622 -19.235  1.00  0.570          H  
ATOM   5258 2HG  GLU A 337       4.961  -5.019 -20.715  1.00  0.570          H  
ATOM   5259  N   THR A 338       7.262  -5.862 -22.056  1.00  0.450          N  
ATOM   5260  CA  THR A 338       7.100  -5.813 -23.499  1.00  0.520          C  
ATOM   5261  C   THR A 338       5.646  -6.039 -23.963  1.00  0.530          C  
ATOM   5262  O   THR A 338       5.337  -5.837 -25.141  1.00  0.600          O  
ATOM   5263  CB  THR A 338       8.030  -6.841 -24.160  1.00  0.700          C  
ATOM   5264  OG1 THR A 338       7.683  -8.146 -23.685  1.00  0.700          O  
ATOM   5265  CG2 THR A 338       9.494  -6.528 -23.788  1.00  0.700          C  
ATOM   5266  H   THR A 338       7.254  -6.769 -21.605  1.00  0.540          H  
ATOM   5267  HA  THR A 338       7.401  -4.823 -23.838  1.00  0.620          H  
ATOM   5268  HB  THR A 338       7.903  -6.805 -25.242  1.00  0.840          H  
ATOM   5269  HG1 THR A 338       8.031  -8.807 -24.293  1.00  0.840          H  
ATOM   5270 1HG2 THR A 338      10.153  -7.259 -24.250  1.00  0.840          H  
ATOM   5271 2HG2 THR A 338       9.754  -5.530 -24.140  1.00  0.840          H  
ATOM   5272 3HG2 THR A 338       9.620  -6.567 -22.705  1.00  0.840          H  
ATOM   5273  N   LYS A 339       4.744  -6.447 -23.057  1.00  0.480          N  
ATOM   5274  CA  LYS A 339       3.346  -6.678 -23.414  1.00  0.490          C  
ATOM   5275  C   LYS A 339       2.448  -5.533 -22.927  1.00  0.490          C  
ATOM   5276  O   LYS A 339       2.883  -4.634 -22.207  1.00  0.470          O  
ATOM   5277  CB  LYS A 339       2.861  -8.019 -22.858  1.00  0.680          C  
ATOM   5278  CG  LYS A 339       3.678  -9.251 -23.306  1.00  0.680          C  
ATOM   5279  CD  LYS A 339       3.598  -9.493 -24.828  1.00  0.680          C  
ATOM   5280  CE  LYS A 339       4.307 -10.784 -25.230  1.00  0.680          C  
ATOM   5281  NZ  LYS A 339       4.281 -10.997 -26.710  1.00  0.680          N  
ATOM   5282  H   LYS A 339       5.007  -6.649 -22.084  1.00  0.580          H  
ATOM   5283  HA  LYS A 339       3.263  -6.702 -24.497  1.00  0.590          H  
ATOM   5284 1HB  LYS A 339       2.886  -7.986 -21.767  1.00  0.820          H  
ATOM   5285 2HB  LYS A 339       1.827  -8.182 -23.150  1.00  0.820          H  
ATOM   5286 1HG  LYS A 339       4.723  -9.106 -23.020  1.00  0.820          H  
ATOM   5287 2HG  LYS A 339       3.298 -10.129 -22.783  1.00  0.820          H  
ATOM   5288 1HD  LYS A 339       2.554  -9.542 -25.139  1.00  0.820          H  
ATOM   5289 2HD  LYS A 339       4.083  -8.671 -25.356  1.00  0.820          H  
ATOM   5290 1HE  LYS A 339       5.343 -10.736 -24.898  1.00  0.820          H  
ATOM   5291 2HE  LYS A 339       3.817 -11.627 -24.744  1.00  0.820          H  
ATOM   5292 1HZ  LYS A 339       4.760 -11.858 -26.937  1.00  0.820          H  
ATOM   5293 2HZ  LYS A 339       3.324 -11.053 -27.029  1.00  0.820          H  
ATOM   5294 3HZ  LYS A 339       4.744 -10.224 -27.169  1.00  0.820          H  
ATOM   5295  N   SER A 340       1.200  -5.534 -23.374  1.00  0.520          N  
ATOM   5296  CA  SER A 340       0.227  -4.530 -22.951  1.00  0.530          C  
ATOM   5297  C   SER A 340      -0.003  -4.535 -21.454  1.00  0.490          C  
ATOM   5298  O   SER A 340       0.016  -5.579 -20.814  1.00  0.470          O  
ATOM   5299  CB  SER A 340      -1.109  -4.733 -23.627  1.00  0.740          C  
ATOM   5300  OG  SER A 340      -2.072  -3.857 -23.073  1.00  0.740          O  
ATOM   5301  H   SER A 340       0.905  -6.273 -23.994  1.00  0.620          H  
ATOM   5302  HA  SER A 340       0.612  -3.549 -23.231  1.00  0.640          H  
ATOM   5303 1HB  SER A 340      -1.012  -4.547 -24.695  1.00  0.890          H  
ATOM   5304 2HB  SER A 340      -1.431  -5.761 -23.496  1.00  0.890          H  
ATOM   5305  HG  SER A 340      -2.866  -3.975 -23.613  1.00  0.890          H  
ATOM   5306  N   ALA A 341      -0.284  -3.368 -20.890  1.00  0.500          N  
ATOM   5307  CA  ALA A 341      -0.567  -3.236 -19.459  1.00  0.490          C  
ATOM   5308  C   ALA A 341      -1.748  -4.099 -19.036  1.00  0.490          C  
ATOM   5309  O   ALA A 341      -1.878  -4.475 -17.869  1.00  0.500          O  
ATOM   5310  CB  ALA A 341      -0.860  -1.791 -19.107  1.00  0.690          C  
ATOM   5311  H   ALA A 341      -0.289  -2.546 -21.478  1.00  0.600          H  
ATOM   5312  HA  ALA A 341       0.308  -3.573 -18.916  1.00  0.590          H  
ATOM   5313 1HB  ALA A 341      -1.043  -1.712 -18.035  1.00  0.830          H  
ATOM   5314 2HB  ALA A 341      -0.008  -1.170 -19.379  1.00  0.830          H  
ATOM   5315 3HB  ALA A 341      -1.744  -1.458 -19.650  1.00  0.830          H  
ATOM   5316  N   PHE A 342      -2.643  -4.381 -19.979  1.00  0.510          N  
ATOM   5317  CA  PHE A 342      -3.820  -5.176 -19.679  1.00  0.550          C  
ATOM   5318  C   PHE A 342      -3.638  -6.637 -20.056  1.00  0.500          C  
ATOM   5319  O   PHE A 342      -4.579  -7.423 -19.998  1.00  0.540          O  
ATOM   5320  CB  PHE A 342      -5.036  -4.582 -20.362  1.00  0.750          C  
ATOM   5321  CG  PHE A 342      -5.435  -3.284 -19.752  1.00  0.750          C  
ATOM   5322  CD1 PHE A 342      -4.960  -2.075 -20.241  1.00  0.750          C  
ATOM   5323  CD2 PHE A 342      -6.308  -3.272 -18.677  1.00  0.750          C  
ATOM   5324  CE1 PHE A 342      -5.346  -0.888 -19.655  1.00  0.750          C  
ATOM   5325  CE2 PHE A 342      -6.700  -2.095 -18.103  1.00  0.750          C  
ATOM   5326  CZ  PHE A 342      -6.219  -0.898 -18.586  1.00  0.750          C  
ATOM   5327  H   PHE A 342      -2.478  -4.053 -20.928  1.00  0.610          H  
ATOM   5328  HA  PHE A 342      -3.988  -5.128 -18.607  1.00  0.660          H  
ATOM   5329 1HB  PHE A 342      -4.822  -4.419 -21.417  1.00  0.900          H  
ATOM   5330 2HB  PHE A 342      -5.875  -5.271 -20.293  1.00  0.900          H  
ATOM   5331  HD1 PHE A 342      -4.275  -2.066 -21.087  1.00  0.900          H  
ATOM   5332  HD2 PHE A 342      -6.691  -4.218 -18.290  1.00  0.900          H  
ATOM   5333  HE1 PHE A 342      -4.967   0.059 -20.041  1.00  0.900          H  
ATOM   5334  HE2 PHE A 342      -7.395  -2.109 -17.266  1.00  0.900          H  
ATOM   5335  HZ  PHE A 342      -6.529   0.038 -18.126  1.00  0.900          H  
ATOM   5336  N   SER A 343      -2.433  -6.988 -20.477  1.00  0.500          N  
ATOM   5337  CA  SER A 343      -2.062  -8.343 -20.820  1.00  0.480          C  
ATOM   5338  C   SER A 343      -0.561  -8.480 -20.519  1.00  0.430          C  
ATOM   5339  O   SER A 343       0.189  -8.938 -21.378  1.00  0.450          O  
ATOM   5340  CB  SER A 343      -2.373  -8.628 -22.278  1.00  0.680          C  
ATOM   5341  OG  SER A 343      -2.288  -9.998 -22.550  1.00  0.680          O  
ATOM   5342  H   SER A 343      -1.689  -6.289 -20.497  1.00  0.600          H  
ATOM   5343  HA  SER A 343      -2.621  -9.043 -20.205  1.00  0.580          H  
ATOM   5344 1HB  SER A 343      -3.374  -8.268 -22.511  1.00  0.820          H  
ATOM   5345 2HB  SER A 343      -1.674  -8.086 -22.907  1.00  0.820          H  
ATOM   5346  HG  SER A 343      -2.494 -10.096 -23.481  1.00  0.820          H  
ATOM   5347  N   PRO A 344      -0.111  -8.162 -19.281  1.00  0.420          N  
ATOM   5348  CA  PRO A 344       1.272  -8.056 -18.840  1.00  0.410          C  
ATOM   5349  C   PRO A 344       1.900  -9.416 -18.684  1.00  0.370          C  
ATOM   5350  O   PRO A 344       1.185 -10.419 -18.746  1.00  0.430          O  
ATOM   5351  CB  PRO A 344       1.116  -7.415 -17.484  1.00  0.610          C  
ATOM   5352  CG  PRO A 344      -0.185  -7.939 -16.964  1.00  0.610          C  
ATOM   5353  CD  PRO A 344      -1.076  -7.992 -18.153  1.00  0.610          C  
ATOM   5354  HA  PRO A 344       1.844  -7.415 -19.531  1.00  0.490          H  
ATOM   5355 1HB  PRO A 344       1.974  -7.671 -16.888  1.00  0.740          H  
ATOM   5356 2HB  PRO A 344       1.088  -6.342 -17.595  1.00  0.740          H  
ATOM   5357 1HG  PRO A 344      -0.023  -8.921 -16.508  1.00  0.740          H  
ATOM   5358 2HG  PRO A 344      -0.571  -7.275 -16.174  1.00  0.740          H  
ATOM   5359 1HD  PRO A 344      -1.760  -8.839 -18.080  1.00  0.740          H  
ATOM   5360 2HD  PRO A 344      -1.585  -7.034 -18.153  1.00  0.740          H  
ATOM   5361  N   SER A 345       3.187  -9.490 -18.350  1.00  0.380          N  
ATOM   5362  CA  SER A 345       3.750 -10.819 -18.233  1.00  0.360          C  
ATOM   5363  C   SER A 345       4.259 -11.177 -16.844  1.00  0.390          C  
ATOM   5364  O   SER A 345       5.182 -11.986 -16.695  1.00  0.780          O  
ATOM   5365  CB  SER A 345       4.861 -10.953 -19.262  1.00  0.510          C  
ATOM   5366  OG  SER A 345       5.820  -9.942 -19.110  1.00  0.510          O  
ATOM   5367  H   SER A 345       3.786  -8.655 -18.243  1.00  0.460          H  
ATOM   5368  HA  SER A 345       2.995 -11.533 -18.497  1.00  0.430          H  
ATOM   5369 1HB  SER A 345       5.341 -11.917 -19.148  1.00  0.610          H  
ATOM   5370 2HB  SER A 345       4.438 -10.910 -20.266  1.00  0.610          H  
ATOM   5371  HG  SER A 345       5.452  -9.136 -19.553  1.00  0.610          H  
ATOM   5372  N   GLY A 346       3.449 -10.849 -15.840  1.00  0.370          N  
ATOM   5373  CA  GLY A 346       3.776 -11.183 -14.467  1.00  0.290          C  
ATOM   5374  C   GLY A 346       2.599 -11.057 -13.509  1.00  0.270          C  
ATOM   5375  O   GLY A 346       1.535 -10.525 -13.856  1.00  0.290          O  
ATOM   5376  H   GLY A 346       2.659 -10.241 -16.024  1.00  0.440          H  
ATOM   5377 1HA  GLY A 346       4.170 -12.188 -14.422  1.00  0.350          H  
ATOM   5378 2HA  GLY A 346       4.572 -10.531 -14.122  1.00  0.350          H  
ATOM   5379  N   ILE A 347       2.823 -11.585 -12.307  1.00  0.260          N  
ATOM   5380  CA  ILE A 347       1.851 -11.650 -11.212  1.00  0.260          C  
ATOM   5381  C   ILE A 347       2.291 -10.991  -9.914  1.00  0.260          C  
ATOM   5382  O   ILE A 347       3.403 -11.209  -9.435  1.00  0.290          O  
ATOM   5383  CB  ILE A 347       1.505 -13.118 -10.891  1.00  0.360          C  
ATOM   5384  CG1 ILE A 347       0.932 -13.846 -12.117  1.00  0.360          C  
ATOM   5385  CG2 ILE A 347       0.569 -13.188  -9.721  1.00  0.360          C  
ATOM   5386  CD1 ILE A 347      -0.391 -13.326 -12.619  1.00  0.360          C  
ATOM   5387  H   ILE A 347       3.769 -11.950 -12.169  1.00  0.310          H  
ATOM   5388  HA  ILE A 347       0.953 -11.122 -11.526  1.00  0.310          H  
ATOM   5389  HB  ILE A 347       2.400 -13.643 -10.628  1.00  0.440          H  
ATOM   5390 1HG1 ILE A 347       1.652 -13.786 -12.929  1.00  0.440          H  
ATOM   5391 2HG1 ILE A 347       0.809 -14.882 -11.852  1.00  0.440          H  
ATOM   5392 1HG2 ILE A 347       0.371 -14.211  -9.512  1.00  0.440          H  
ATOM   5393 2HG2 ILE A 347       1.002 -12.747  -8.850  1.00  0.440          H  
ATOM   5394 3HG2 ILE A 347      -0.345 -12.662  -9.954  1.00  0.440          H  
ATOM   5395 1HD1 ILE A 347      -0.695 -13.895 -13.449  1.00  0.440          H  
ATOM   5396 2HD1 ILE A 347      -1.153 -13.405 -11.855  1.00  0.440          H  
ATOM   5397 3HD1 ILE A 347      -0.296 -12.301 -12.929  1.00  0.440          H  
ATOM   5398  N   ARG A 348       1.388 -10.195  -9.339  1.00  0.260          N  
ATOM   5399  CA  ARG A 348       1.595  -9.525  -8.071  1.00  0.270          C  
ATOM   5400  C   ARG A 348       1.070 -10.420  -6.955  1.00  0.220          C  
ATOM   5401  O   ARG A 348      -0.128 -10.764  -6.907  1.00  0.220          O  
ATOM   5402  CB  ARG A 348       0.852  -8.189  -8.039  1.00  0.370          C  
ATOM   5403  CG  ARG A 348       1.023  -7.315  -6.776  1.00  0.370          C  
ATOM   5404  CD  ARG A 348       0.163  -6.057  -6.861  1.00  0.370          C  
ATOM   5405  NE  ARG A 348       0.551  -5.040  -5.865  1.00  0.370          N  
ATOM   5406  CZ  ARG A 348      -0.207  -3.997  -5.418  1.00  0.370          C  
ATOM   5407  NH1 ARG A 348      -1.441  -3.824  -5.833  1.00  0.370          N  
ATOM   5408  NH2 ARG A 348       0.337  -3.151  -4.562  1.00  0.370          N  
ATOM   5409  H   ARG A 348       0.508 -10.052  -9.827  1.00  0.310          H  
ATOM   5410  HA  ARG A 348       2.663  -9.351  -7.925  1.00  0.320          H  
ATOM   5411 1HB  ARG A 348       1.180  -7.584  -8.876  1.00  0.450          H  
ATOM   5412 2HB  ARG A 348      -0.200  -8.373  -8.179  1.00  0.450          H  
ATOM   5413 1HG  ARG A 348       0.708  -7.879  -5.897  1.00  0.450          H  
ATOM   5414 2HG  ARG A 348       2.069  -7.031  -6.660  1.00  0.450          H  
ATOM   5415 1HD  ARG A 348       0.251  -5.621  -7.857  1.00  0.450          H  
ATOM   5416 2HD  ARG A 348      -0.873  -6.338  -6.680  1.00  0.450          H  
ATOM   5417  HE  ARG A 348       1.503  -5.093  -5.512  1.00  0.450          H  
ATOM   5418 1HH1 ARG A 348      -1.833  -4.456  -6.509  1.00  0.450          H  
ATOM   5419 2HH1 ARG A 348      -1.980  -3.039  -5.493  1.00  0.450          H  
ATOM   5420 1HH2 ARG A 348       1.322  -3.268  -4.310  1.00  0.450          H  
ATOM   5421 2HH2 ARG A 348      -0.153  -2.330  -4.189  1.00  0.450          H  
ATOM   5422  N   LEU A 349       1.974 -10.790  -6.054  1.00  0.200          N  
ATOM   5423  CA  LEU A 349       1.655 -11.658  -4.930  1.00  0.170          C  
ATOM   5424  C   LEU A 349       2.093 -11.024  -3.625  1.00  0.170          C  
ATOM   5425  O   LEU A 349       3.172 -10.429  -3.532  1.00  0.280          O  
ATOM   5426  CB  LEU A 349       2.404 -13.008  -5.013  1.00  0.250          C  
ATOM   5427  CG  LEU A 349       2.195 -13.840  -6.258  1.00  0.250          C  
ATOM   5428  CD1 LEU A 349       3.341 -13.603  -7.215  1.00  0.250          C  
ATOM   5429  CD2 LEU A 349       2.100 -15.298  -5.905  1.00  0.250          C  
ATOM   5430  H   LEU A 349       2.935 -10.458  -6.176  1.00  0.240          H  
ATOM   5431  HA  LEU A 349       0.578 -11.825  -4.899  1.00  0.200          H  
ATOM   5432 1HB  LEU A 349       3.468 -12.804  -4.931  1.00  0.300          H  
ATOM   5433 2HB  LEU A 349       2.108 -13.614  -4.153  1.00  0.300          H  
ATOM   5434  HG  LEU A 349       1.292 -13.516  -6.733  1.00  0.300          H  
ATOM   5435 1HD1 LEU A 349       3.171 -14.177  -8.119  1.00  0.300          H  
ATOM   5436 2HD1 LEU A 349       3.408 -12.561  -7.464  1.00  0.300          H  
ATOM   5437 3HD1 LEU A 349       4.275 -13.917  -6.753  1.00  0.300          H  
ATOM   5438 1HD2 LEU A 349       1.944 -15.886  -6.811  1.00  0.300          H  
ATOM   5439 2HD2 LEU A 349       3.019 -15.605  -5.425  1.00  0.300          H  
ATOM   5440 3HD2 LEU A 349       1.277 -15.448  -5.233  1.00  0.300          H  
ATOM   5441  N   GLY A 350       1.347 -11.271  -2.576  1.00  0.170          N  
ATOM   5442  CA  GLY A 350       1.799 -10.838  -1.272  1.00  0.180          C  
ATOM   5443  C   GLY A 350       1.212 -11.697  -0.181  1.00  0.150          C  
ATOM   5444  O   GLY A 350       0.203 -12.375  -0.367  1.00  0.160          O  
ATOM   5445  H   GLY A 350       0.432 -11.703  -2.710  1.00  0.200          H  
ATOM   5446 1HA  GLY A 350       2.881 -10.918  -1.237  1.00  0.220          H  
ATOM   5447 2HA  GLY A 350       1.552  -9.795  -1.107  1.00  0.220          H  
ATOM   5448  N   THR A 351       1.848 -11.651   0.979  1.00  0.140          N  
ATOM   5449  CA  THR A 351       1.443 -12.471   2.111  1.00  0.130          C  
ATOM   5450  C   THR A 351       0.697 -11.882   3.336  1.00  0.140          C  
ATOM   5451  O   THR A 351       0.337 -12.680   4.213  1.00  0.150          O  
ATOM   5452  CB  THR A 351       2.680 -13.185   2.643  1.00  0.190          C  
ATOM   5453  OG1 THR A 351       3.641 -12.197   3.056  1.00  0.190          O  
ATOM   5454  CG2 THR A 351       3.254 -14.058   1.536  1.00  0.190          C  
ATOM   5455  H   THR A 351       2.692 -11.066   1.038  1.00  0.170          H  
ATOM   5456  HA  THR A 351       0.785 -13.242   1.706  1.00  0.160          H  
ATOM   5457  HB  THR A 351       2.405 -13.797   3.495  1.00  0.220          H  
ATOM   5458  HG1 THR A 351       4.330 -12.591   3.642  1.00  0.220          H  
ATOM   5459 1HG2 THR A 351       4.100 -14.581   1.913  1.00  0.220          H  
ATOM   5460 2HG2 THR A 351       2.517 -14.771   1.203  1.00  0.220          H  
ATOM   5461 3HG2 THR A 351       3.547 -13.443   0.690  1.00  0.220          H  
ATOM   5462  N   PRO A 352       0.430 -10.556   3.484  1.00  0.150          N  
ATOM   5463  CA  PRO A 352      -0.235  -9.966   4.645  1.00  0.150          C  
ATOM   5464  C   PRO A 352      -1.521 -10.706   5.035  1.00  0.160          C  
ATOM   5465  O   PRO A 352      -1.697 -11.114   6.187  1.00  0.160          O  
ATOM   5466  CB  PRO A 352      -0.542  -8.548   4.143  1.00  0.220          C  
ATOM   5467  CG  PRO A 352       0.555  -8.250   3.191  1.00  0.220          C  
ATOM   5468  CD  PRO A 352       0.763  -9.548   2.453  1.00  0.220          C  
ATOM   5469  HA  PRO A 352       0.461  -9.934   5.487  1.00  0.180          H  
ATOM   5470 1HB  PRO A 352      -1.555  -8.475   3.701  1.00  0.270          H  
ATOM   5471 2HB  PRO A 352      -0.506  -7.852   4.982  1.00  0.270          H  
ATOM   5472 1HG  PRO A 352       0.245  -7.423   2.515  1.00  0.270          H  
ATOM   5473 2HG  PRO A 352       1.449  -7.907   3.725  1.00  0.270          H  
ATOM   5474 1HD  PRO A 352       0.090  -9.618   1.582  1.00  0.270          H  
ATOM   5475 2HD  PRO A 352       1.783  -9.574   2.201  1.00  0.270          H  
ATOM   5476  N   ALA A 353      -2.431 -10.865   4.065  1.00  0.170          N  
ATOM   5477  CA  ALA A 353      -3.733 -11.501   4.282  1.00  0.200          C  
ATOM   5478  C   ALA A 353      -3.625 -12.949   4.790  1.00  0.210          C  
ATOM   5479  O   ALA A 353      -4.263 -13.331   5.783  1.00  0.250          O  
ATOM   5480  CB  ALA A 353      -4.505 -11.450   2.968  1.00  0.270          C  
ATOM   5481  H   ALA A 353      -2.231 -10.514   3.135  1.00  0.200          H  
ATOM   5482  HA  ALA A 353      -4.263 -10.931   5.043  1.00  0.240          H  
ATOM   5483 1HB  ALA A 353      -5.471 -11.862   3.072  1.00  0.320          H  
ATOM   5484 2HB  ALA A 353      -4.600 -10.416   2.641  1.00  0.320          H  
ATOM   5485 3HB  ALA A 353      -3.967 -12.014   2.206  1.00  0.320          H  
ATOM   5486  N   MET A 354      -2.774 -13.743   4.135  1.00  0.210          N  
ATOM   5487  CA  MET A 354      -2.567 -15.143   4.507  1.00  0.220          C  
ATOM   5488  C   MET A 354      -1.957 -15.257   5.895  1.00  0.230          C  
ATOM   5489  O   MET A 354      -2.341 -16.114   6.705  1.00  0.250          O  
ATOM   5490  CB  MET A 354      -1.632 -15.799   3.506  1.00  0.300          C  
ATOM   5491  CG  MET A 354      -2.183 -15.995   2.126  1.00  0.300          C  
ATOM   5492  SD  MET A 354      -0.937 -16.563   0.918  1.00  0.300          S  
ATOM   5493  CE  MET A 354      -0.649 -18.252   1.332  1.00  0.300          C  
ATOM   5494  H   MET A 354      -2.276 -13.360   3.342  1.00  0.250          H  
ATOM   5495  HA  MET A 354      -3.528 -15.655   4.510  1.00  0.260          H  
ATOM   5496 1HB  MET A 354      -0.765 -15.165   3.405  1.00  0.360          H  
ATOM   5497 2HB  MET A 354      -1.310 -16.757   3.891  1.00  0.360          H  
ATOM   5498 1HG  MET A 354      -2.972 -16.731   2.185  1.00  0.360          H  
ATOM   5499 2HG  MET A 354      -2.612 -15.066   1.767  1.00  0.360          H  
ATOM   5500 1HE  MET A 354       0.084 -18.674   0.659  1.00  0.360          H  
ATOM   5501 2HE  MET A 354      -0.282 -18.325   2.341  1.00  0.360          H  
ATOM   5502 3HE  MET A 354      -1.572 -18.787   1.242  1.00  0.360          H  
ATOM   5503  N   THR A 355      -1.011 -14.362   6.180  1.00  0.210          N  
ATOM   5504  CA  THR A 355      -0.322 -14.371   7.457  1.00  0.220          C  
ATOM   5505  C   THR A 355      -1.334 -14.089   8.576  1.00  0.230          C  
ATOM   5506  O   THR A 355      -1.346 -14.759   9.608  1.00  0.240          O  
ATOM   5507  CB  THR A 355       0.813 -13.333   7.474  1.00  0.300          C  
ATOM   5508  OG1 THR A 355       1.746 -13.615   6.415  1.00  0.300          O  
ATOM   5509  CG2 THR A 355       1.574 -13.434   8.803  1.00  0.300          C  
ATOM   5510  H   THR A 355      -0.725 -13.682   5.473  1.00  0.250          H  
ATOM   5511  HA  THR A 355       0.107 -15.361   7.621  1.00  0.260          H  
ATOM   5512  HB  THR A 355       0.398 -12.342   7.340  1.00  0.360          H  
ATOM   5513  HG1 THR A 355       1.326 -13.403   5.550  1.00  0.360          H  
ATOM   5514 1HG2 THR A 355       2.377 -12.712   8.820  1.00  0.360          H  
ATOM   5515 2HG2 THR A 355       0.912 -13.247   9.628  1.00  0.360          H  
ATOM   5516 3HG2 THR A 355       1.985 -14.432   8.906  1.00  0.360          H  
ATOM   5517  N   THR A 356      -2.223 -13.118   8.355  1.00  0.240          N  
ATOM   5518  CA  THR A 356      -3.251 -12.723   9.322  1.00  0.240          C  
ATOM   5519  C   THR A 356      -4.158 -13.886   9.682  1.00  0.260          C  
ATOM   5520  O   THR A 356      -4.494 -14.075  10.853  1.00  0.270          O  
ATOM   5521  CB  THR A 356      -4.061 -11.523   8.811  1.00  0.340          C  
ATOM   5522  OG1 THR A 356      -3.182 -10.419   8.670  1.00  0.340          O  
ATOM   5523  CG2 THR A 356      -5.171 -11.142   9.781  1.00  0.340          C  
ATOM   5524  H   THR A 356      -2.134 -12.568   7.497  1.00  0.290          H  
ATOM   5525  HA  THR A 356      -2.750 -12.405  10.233  1.00  0.290          H  
ATOM   5526  HB  THR A 356      -4.488 -11.761   7.838  1.00  0.400          H  
ATOM   5527  HG1 THR A 356      -3.584  -9.771   8.082  1.00  0.400          H  
ATOM   5528 1HG2 THR A 356      -5.701 -10.275   9.390  1.00  0.400          H  
ATOM   5529 2HG2 THR A 356      -5.871 -11.968   9.900  1.00  0.400          H  
ATOM   5530 3HG2 THR A 356      -4.740 -10.894  10.746  1.00  0.400          H  
ATOM   5531  N   ARG A 357      -4.537 -14.690   8.688  1.00  0.280          N  
ATOM   5532  CA  ARG A 357      -5.381 -15.861   8.937  1.00  0.310          C  
ATOM   5533  C   ARG A 357      -4.638 -17.013   9.637  1.00  0.310          C  
ATOM   5534  O   ARG A 357      -5.252 -18.018   9.999  1.00  0.380          O  
ATOM   5535  CB  ARG A 357      -6.026 -16.350   7.656  1.00  0.420          C  
ATOM   5536  CG  ARG A 357      -7.065 -15.406   7.151  1.00  0.420          C  
ATOM   5537  CD  ARG A 357      -7.676 -15.796   5.878  1.00  0.420          C  
ATOM   5538  NE  ARG A 357      -8.420 -17.071   5.931  1.00  0.420          N  
ATOM   5539  CZ  ARG A 357      -9.289 -17.465   4.986  1.00  0.420          C  
ATOM   5540  NH1 ARG A 357      -9.551 -16.671   3.954  1.00  0.420          N  
ATOM   5541  NH2 ARG A 357      -9.869 -18.645   5.114  1.00  0.420          N  
ATOM   5542  H   ARG A 357      -4.273 -14.432   7.730  1.00  0.340          H  
ATOM   5543  HA  ARG A 357      -6.193 -15.547   9.594  1.00  0.370          H  
ATOM   5544 1HB  ARG A 357      -5.264 -16.467   6.885  1.00  0.510          H  
ATOM   5545 2HB  ARG A 357      -6.497 -17.318   7.823  1.00  0.510          H  
ATOM   5546 1HG  ARG A 357      -7.856 -15.329   7.897  1.00  0.510          H  
ATOM   5547 2HG  ARG A 357      -6.611 -14.425   7.015  1.00  0.510          H  
ATOM   5548 1HD  ARG A 357      -8.375 -15.016   5.600  1.00  0.510          H  
ATOM   5549 2HD  ARG A 357      -6.898 -15.880   5.118  1.00  0.510          H  
ATOM   5550  HE  ARG A 357      -8.253 -17.751   6.698  1.00  0.510          H  
ATOM   5551 1HH1 ARG A 357      -9.097 -15.781   3.870  1.00  0.510          H  
ATOM   5552 2HH1 ARG A 357     -10.247 -16.924   3.230  1.00  0.510          H  
ATOM   5553 1HH2 ARG A 357      -9.609 -19.236   5.934  1.00  0.510          H  
ATOM   5554 2HH2 ARG A 357     -10.524 -18.974   4.379  1.00  0.510          H  
ATOM   5555  N   GLY A 358      -3.327 -16.872   9.852  1.00  0.360          N  
ATOM   5556  CA  GLY A 358      -2.543 -17.872  10.552  1.00  0.350          C  
ATOM   5557  C   GLY A 358      -1.685 -18.808   9.715  1.00  0.340          C  
ATOM   5558  O   GLY A 358      -1.156 -19.773  10.268  1.00  0.360          O  
ATOM   5559  H   GLY A 358      -2.842 -16.017   9.582  1.00  0.430          H  
ATOM   5560 1HA  GLY A 358      -1.891 -17.346  11.248  1.00  0.420          H  
ATOM   5561 2HA  GLY A 358      -3.213 -18.469  11.166  1.00  0.420          H  
ATOM   5562  N   PHE A 359      -1.523 -18.553   8.417  1.00  0.320          N  
ATOM   5563  CA  PHE A 359      -0.718 -19.445   7.591  1.00  0.320          C  
ATOM   5564  C   PHE A 359       0.733 -19.358   8.059  1.00  0.310          C  
ATOM   5565  O   PHE A 359       1.196 -18.281   8.442  1.00  0.300          O  
ATOM   5566  CB  PHE A 359      -0.796 -19.032   6.121  1.00  0.450          C  
ATOM   5567  CG  PHE A 359      -2.120 -19.231   5.360  1.00  0.450          C  
ATOM   5568  CD1 PHE A 359      -3.383 -18.893   5.876  1.00  0.450          C  
ATOM   5569  CD2 PHE A 359      -2.076 -19.710   4.079  1.00  0.450          C  
ATOM   5570  CE1 PHE A 359      -4.521 -19.043   5.108  1.00  0.450          C  
ATOM   5571  CE2 PHE A 359      -3.223 -19.841   3.325  1.00  0.450          C  
ATOM   5572  CZ  PHE A 359      -4.430 -19.514   3.834  1.00  0.450          C  
ATOM   5573  H   PHE A 359      -1.940 -17.734   7.970  1.00  0.380          H  
ATOM   5574  HA  PHE A 359      -1.067 -20.470   7.706  1.00  0.380          H  
ATOM   5575 1HB  PHE A 359      -0.559 -17.981   6.067  1.00  0.540          H  
ATOM   5576 2HB  PHE A 359      -0.022 -19.557   5.574  1.00  0.540          H  
ATOM   5577  HD1 PHE A 359      -3.490 -18.499   6.874  1.00  0.540          H  
ATOM   5578  HD2 PHE A 359      -1.111 -19.974   3.651  1.00  0.540          H  
ATOM   5579  HE1 PHE A 359      -5.495 -18.774   5.521  1.00  0.540          H  
ATOM   5580  HE2 PHE A 359      -3.163 -20.202   2.306  1.00  0.540          H  
ATOM   5581  HZ  PHE A 359      -5.317 -19.627   3.225  1.00  0.540          H  
ATOM   5582  N   LYS A 360       1.469 -20.472   8.019  1.00  0.330          N  
ATOM   5583  CA  LYS A 360       2.883 -20.490   8.411  1.00  0.330          C  
ATOM   5584  C   LYS A 360       3.787 -20.778   7.219  1.00  0.320          C  
ATOM   5585  O   LYS A 360       3.290 -21.112   6.144  1.00  0.310          O  
ATOM   5586  CB  LYS A 360       3.090 -21.499   9.542  1.00  0.460          C  
ATOM   5587  CG  LYS A 360       2.256 -21.205  10.811  1.00  0.460          C  
ATOM   5588  CD  LYS A 360       2.718 -19.912  11.524  1.00  0.460          C  
ATOM   5589  CE  LYS A 360       1.934 -19.660  12.797  1.00  0.460          C  
ATOM   5590  NZ  LYS A 360       2.425 -18.446  13.526  1.00  0.460          N  
ATOM   5591  H   LYS A 360       1.045 -21.364   7.713  1.00  0.400          H  
ATOM   5592  HA  LYS A 360       3.155 -19.501   8.771  1.00  0.400          H  
ATOM   5593 1HB  LYS A 360       2.806 -22.495   9.187  1.00  0.550          H  
ATOM   5594 2HB  LYS A 360       4.139 -21.536   9.824  1.00  0.550          H  
ATOM   5595 1HG  LYS A 360       1.203 -21.094  10.534  1.00  0.550          H  
ATOM   5596 2HG  LYS A 360       2.340 -22.043  11.499  1.00  0.550          H  
ATOM   5597 1HD  LYS A 360       3.779 -19.974  11.760  1.00  0.550          H  
ATOM   5598 2HD  LYS A 360       2.553 -19.049  10.879  1.00  0.550          H  
ATOM   5599 1HE  LYS A 360       0.886 -19.508  12.528  1.00  0.550          H  
ATOM   5600 2HE  LYS A 360       2.009 -20.525  13.452  1.00  0.550          H  
ATOM   5601 1HZ  LYS A 360       1.872 -18.301  14.355  1.00  0.550          H  
ATOM   5602 2HZ  LYS A 360       3.389 -18.578  13.787  1.00  0.550          H  
ATOM   5603 3HZ  LYS A 360       2.363 -17.613  12.924  1.00  0.550          H  
ATOM   5604  N   THR A 361       5.107 -20.705   7.414  1.00  0.340          N  
ATOM   5605  CA  THR A 361       6.089 -20.919   6.351  1.00  0.350          C  
ATOM   5606  C   THR A 361       5.753 -22.086   5.427  1.00  0.340          C  
ATOM   5607  O   THR A 361       5.775 -21.932   4.202  1.00  0.340          O  
ATOM   5608  CB  THR A 361       7.473 -21.208   6.983  1.00  0.490          C  
ATOM   5609  OG1 THR A 361       7.867 -20.093   7.796  1.00  0.490          O  
ATOM   5610  CG2 THR A 361       8.520 -21.442   5.898  1.00  0.490          C  
ATOM   5611  H   THR A 361       5.464 -20.430   8.321  1.00  0.410          H  
ATOM   5612  HA  THR A 361       6.148 -20.006   5.752  1.00  0.420          H  
ATOM   5613  HB  THR A 361       7.405 -22.096   7.611  1.00  0.580          H  
ATOM   5614  HG1 THR A 361       8.647 -20.327   8.309  1.00  0.580          H  
ATOM   5615 1HG2 THR A 361       9.482 -21.638   6.366  1.00  0.580          H  
ATOM   5616 2HG2 THR A 361       8.251 -22.295   5.273  1.00  0.580          H  
ATOM   5617 3HG2 THR A 361       8.591 -20.564   5.290  1.00  0.580          H  
ATOM   5618  N   ASN A 362       5.423 -23.238   6.005  1.00  0.350          N  
ATOM   5619  CA  ASN A 362       5.149 -24.447   5.235  1.00  0.360          C  
ATOM   5620  C   ASN A 362       3.898 -24.330   4.361  1.00  0.340          C  
ATOM   5621  O   ASN A 362       3.753 -25.050   3.367  1.00  0.340          O  
ATOM   5622  CB  ASN A 362       5.039 -25.630   6.166  1.00  0.500          C  
ATOM   5623  CG  ASN A 362       6.371 -26.015   6.742  1.00  0.500          C  
ATOM   5624  OD1 ASN A 362       7.432 -25.668   6.208  1.00  0.500          O  
ATOM   5625  ND2 ASN A 362       6.339 -26.728   7.834  1.00  0.500          N  
ATOM   5626  H   ASN A 362       5.405 -23.277   7.013  1.00  0.420          H  
ATOM   5627  HA  ASN A 362       5.990 -24.617   4.561  1.00  0.430          H  
ATOM   5628 1HB  ASN A 362       4.351 -25.390   6.978  1.00  0.600          H  
ATOM   5629 2HB  ASN A 362       4.625 -26.481   5.626  1.00  0.600          H  
ATOM   5630 1HD2 ASN A 362       7.194 -27.016   8.268  1.00  0.600          H  
ATOM   5631 2HD2 ASN A 362       5.463 -26.991   8.239  1.00  0.600          H  
ATOM   5632  N   ASP A 363       2.992 -23.425   4.728  1.00  0.320          N  
ATOM   5633  CA  ASP A 363       1.732 -23.250   4.034  1.00  0.310          C  
ATOM   5634  C   ASP A 363       1.977 -22.336   2.858  1.00  0.280          C  
ATOM   5635  O   ASP A 363       1.334 -22.474   1.824  1.00  0.270          O  
ATOM   5636  CB  ASP A 363       0.683 -22.647   4.958  1.00  0.440          C  
ATOM   5637  CG  ASP A 363       0.377 -23.563   6.137  1.00  0.440          C  
ATOM   5638  OD1 ASP A 363       0.019 -24.706   5.944  1.00  0.440          O  
ATOM   5639  OD2 ASP A 363       0.538 -23.100   7.256  1.00  0.440          O  
ATOM   5640  H   ASP A 363       3.187 -22.822   5.519  1.00  0.380          H  
ATOM   5641  HA  ASP A 363       1.380 -24.217   3.683  1.00  0.370          H  
ATOM   5642 1HB  ASP A 363       1.037 -21.693   5.328  1.00  0.530          H  
ATOM   5643 2HB  ASP A 363      -0.228 -22.457   4.400  1.00  0.530          H  
ATOM   5644  N   PHE A 364       2.941 -21.431   2.997  1.00  0.270          N  
ATOM   5645  CA  PHE A 364       3.287 -20.537   1.899  1.00  0.260          C  
ATOM   5646  C   PHE A 364       3.999 -21.351   0.838  1.00  0.280          C  
ATOM   5647  O   PHE A 364       3.806 -21.118  -0.355  1.00  0.280          O  
ATOM   5648  CB  PHE A 364       4.115 -19.362   2.390  1.00  0.370          C  
ATOM   5649  CG  PHE A 364       3.244 -18.433   3.108  1.00  0.370          C  
ATOM   5650  CD1 PHE A 364       3.079 -18.590   4.413  1.00  0.370          C  
ATOM   5651  CD2 PHE A 364       2.576 -17.425   2.488  1.00  0.370          C  
ATOM   5652  CE1 PHE A 364       2.258 -17.804   5.134  1.00  0.370          C  
ATOM   5653  CE2 PHE A 364       1.751 -16.609   3.214  1.00  0.370          C  
ATOM   5654  CZ  PHE A 364       1.589 -16.804   4.542  1.00  0.370          C  
ATOM   5655  H   PHE A 364       3.404 -21.358   3.910  1.00  0.320          H  
ATOM   5656  HA  PHE A 364       2.367 -20.140   1.469  1.00  0.310          H  
ATOM   5657 1HB  PHE A 364       4.896 -19.711   3.067  1.00  0.440          H  
ATOM   5658 2HB  PHE A 364       4.588 -18.847   1.571  1.00  0.440          H  
ATOM   5659  HD1 PHE A 364       3.622 -19.356   4.877  1.00  0.440          H  
ATOM   5660  HD2 PHE A 364       2.695 -17.268   1.420  1.00  0.440          H  
ATOM   5661  HE1 PHE A 364       2.158 -17.969   6.197  1.00  0.440          H  
ATOM   5662  HE2 PHE A 364       1.225 -15.810   2.722  1.00  0.440          H  
ATOM   5663  HZ  PHE A 364       0.940 -16.163   5.127  1.00  0.440          H  
ATOM   5664  N   ILE A 365       4.781 -22.346   1.274  1.00  0.320          N  
ATOM   5665  CA  ILE A 365       5.441 -23.231   0.327  1.00  0.330          C  
ATOM   5666  C   ILE A 365       4.369 -24.043  -0.389  1.00  0.300          C  
ATOM   5667  O   ILE A 365       4.406 -24.170  -1.612  1.00  0.290          O  
ATOM   5668  CB  ILE A 365       6.437 -24.192   1.004  1.00  0.460          C  
ATOM   5669  CG1 ILE A 365       7.605 -23.406   1.694  1.00  0.460          C  
ATOM   5670  CG2 ILE A 365       6.966 -25.175  -0.037  1.00  0.460          C  
ATOM   5671  CD1 ILE A 365       8.454 -22.561   0.792  1.00  0.460          C  
ATOM   5672  H   ILE A 365       4.931 -22.443   2.283  1.00  0.380          H  
ATOM   5673  HA  ILE A 365       5.954 -22.637  -0.423  1.00  0.400          H  
ATOM   5674  HB  ILE A 365       5.928 -24.749   1.792  1.00  0.550          H  
ATOM   5675 1HG1 ILE A 365       7.182 -22.754   2.437  1.00  0.550          H  
ATOM   5676 2HG1 ILE A 365       8.254 -24.123   2.196  1.00  0.550          H  
ATOM   5677 1HG2 ILE A 365       7.665 -25.863   0.432  1.00  0.550          H  
ATOM   5678 2HG2 ILE A 365       6.157 -25.750  -0.481  1.00  0.550          H  
ATOM   5679 3HG2 ILE A 365       7.457 -24.621  -0.806  1.00  0.550          H  
ATOM   5680 1HD1 ILE A 365       9.220 -22.068   1.384  1.00  0.550          H  
ATOM   5681 2HD1 ILE A 365       8.941 -23.168   0.042  1.00  0.550          H  
ATOM   5682 3HD1 ILE A 365       7.848 -21.810   0.309  1.00  0.550          H  
ATOM   5683  N   PHE A 366       3.415 -24.589   0.373  1.00  0.300          N  
ATOM   5684  CA  PHE A 366       2.306 -25.357  -0.171  1.00  0.300          C  
ATOM   5685  C   PHE A 366       1.540 -24.543  -1.208  1.00  0.260          C  
ATOM   5686  O   PHE A 366       1.276 -25.036  -2.305  1.00  0.260          O  
ATOM   5687  CB  PHE A 366       1.408 -25.796   0.978  1.00  0.420          C  
ATOM   5688  CG  PHE A 366       0.168 -26.528   0.658  1.00  0.420          C  
ATOM   5689  CD1 PHE A 366       0.177 -27.866   0.318  1.00  0.420          C  
ATOM   5690  CD2 PHE A 366      -1.028 -25.881   0.762  1.00  0.420          C  
ATOM   5691  CE1 PHE A 366      -1.007 -28.531   0.086  1.00  0.420          C  
ATOM   5692  CE2 PHE A 366      -2.210 -26.539   0.538  1.00  0.420          C  
ATOM   5693  CZ  PHE A 366      -2.198 -27.861   0.206  1.00  0.420          C  
ATOM   5694  H   PHE A 366       3.478 -24.506   1.392  1.00  0.360          H  
ATOM   5695  HA  PHE A 366       2.709 -26.244  -0.657  1.00  0.360          H  
ATOM   5696 1HB  PHE A 366       1.991 -26.400   1.674  1.00  0.500          H  
ATOM   5697 2HB  PHE A 366       1.113 -24.921   1.518  1.00  0.500          H  
ATOM   5698  HD1 PHE A 366       1.128 -28.395   0.244  1.00  0.500          H  
ATOM   5699  HD2 PHE A 366      -1.015 -24.834   1.037  1.00  0.500          H  
ATOM   5700  HE1 PHE A 366      -0.997 -29.590  -0.178  1.00  0.500          H  
ATOM   5701  HE2 PHE A 366      -3.159 -26.019   0.624  1.00  0.500          H  
ATOM   5702  HZ  PHE A 366      -3.134 -28.382   0.042  1.00  0.500          H  
ATOM   5703  N   VAL A 367       1.172 -23.308  -0.874  1.00  0.240          N  
ATOM   5704  CA  VAL A 367       0.444 -22.480  -1.815  1.00  0.230          C  
ATOM   5705  C   VAL A 367       1.298 -22.165  -3.034  1.00  0.230          C  
ATOM   5706  O   VAL A 367       0.782 -22.192  -4.148  1.00  0.230          O  
ATOM   5707  CB  VAL A 367      -0.116 -21.223  -1.148  1.00  0.330          C  
ATOM   5708  CG1 VAL A 367      -0.745 -20.256  -2.194  1.00  0.330          C  
ATOM   5709  CG2 VAL A 367      -1.149 -21.676  -0.170  1.00  0.330          C  
ATOM   5710  H   VAL A 367       1.390 -22.952   0.058  1.00  0.290          H  
ATOM   5711  HA  VAL A 367      -0.414 -23.052  -2.154  1.00  0.280          H  
ATOM   5712  HB  VAL A 367       0.688 -20.694  -0.630  1.00  0.390          H  
ATOM   5713 1HG1 VAL A 367      -1.148 -19.384  -1.683  1.00  0.390          H  
ATOM   5714 2HG1 VAL A 367       0.008 -19.935  -2.902  1.00  0.390          H  
ATOM   5715 3HG1 VAL A 367      -1.551 -20.764  -2.730  1.00  0.390          H  
ATOM   5716 1HG2 VAL A 367      -1.571 -20.836   0.341  1.00  0.390          H  
ATOM   5717 2HG2 VAL A 367      -1.930 -22.210  -0.702  1.00  0.390          H  
ATOM   5718 3HG2 VAL A 367      -0.701 -22.339   0.551  1.00  0.390          H  
ATOM   5719  N   ALA A 368       2.581 -21.838  -2.857  1.00  0.230          N  
ATOM   5720  CA  ALA A 368       3.424 -21.565  -4.008  1.00  0.240          C  
ATOM   5721  C   ALA A 368       3.452 -22.794  -4.938  1.00  0.250          C  
ATOM   5722  O   ALA A 368       3.418 -22.654  -6.168  1.00  0.250          O  
ATOM   5723  CB  ALA A 368       4.810 -21.206  -3.543  1.00  0.330          C  
ATOM   5724  H   ALA A 368       2.980 -21.767  -1.917  1.00  0.280          H  
ATOM   5725  HA  ALA A 368       2.996 -20.723  -4.548  1.00  0.290          H  
ATOM   5726 1HB  ALA A 368       5.430 -20.953  -4.386  1.00  0.400          H  
ATOM   5727 2HB  ALA A 368       4.763 -20.384  -2.890  1.00  0.400          H  
ATOM   5728 3HB  ALA A 368       5.225 -22.051  -3.001  1.00  0.400          H  
ATOM   5729  N   SER A 369       3.474 -24.003  -4.338  1.00  0.250          N  
ATOM   5730  CA  SER A 369       3.430 -25.268  -5.069  1.00  0.260          C  
ATOM   5731  C   SER A 369       2.127 -25.385  -5.835  1.00  0.270          C  
ATOM   5732  O   SER A 369       2.131 -25.747  -7.014  1.00  0.290          O  
ATOM   5733  CB  SER A 369       3.615 -26.448  -4.133  1.00  0.360          C  
ATOM   5734  OG  SER A 369       3.585 -27.662  -4.836  1.00  0.360          O  
ATOM   5735  H   SER A 369       3.587 -24.039  -3.320  1.00  0.300          H  
ATOM   5736  HA  SER A 369       4.221 -25.293  -5.798  1.00  0.310          H  
ATOM   5737 1HB  SER A 369       4.560 -26.344  -3.601  1.00  0.430          H  
ATOM   5738 2HB  SER A 369       2.839 -26.454  -3.396  1.00  0.430          H  
ATOM   5739  HG  SER A 369       3.753 -28.345  -4.185  1.00  0.430          H  
ATOM   5740  N   LEU A 370       1.006 -25.058  -5.188  1.00  0.270          N  
ATOM   5741  CA  LEU A 370      -0.286 -25.113  -5.855  1.00  0.280          C  
ATOM   5742  C   LEU A 370      -0.340 -24.124  -7.015  1.00  0.270          C  
ATOM   5743  O   LEU A 370      -0.863 -24.448  -8.087  1.00  0.280          O  
ATOM   5744  CB  LEU A 370      -1.410 -24.774  -4.870  1.00  0.390          C  
ATOM   5745  CG  LEU A 370      -1.677 -25.777  -3.716  1.00  0.390          C  
ATOM   5746  CD1 LEU A 370      -2.740 -25.179  -2.807  1.00  0.390          C  
ATOM   5747  CD2 LEU A 370      -2.092 -27.130  -4.249  1.00  0.390          C  
ATOM   5748  H   LEU A 370       1.068 -24.830  -4.191  1.00  0.320          H  
ATOM   5749  HA  LEU A 370      -0.425 -26.108  -6.265  1.00  0.340          H  
ATOM   5750 1HB  LEU A 370      -1.162 -23.825  -4.408  1.00  0.470          H  
ATOM   5751 2HB  LEU A 370      -2.311 -24.632  -5.419  1.00  0.470          H  
ATOM   5752  HG  LEU A 370      -0.780 -25.906  -3.135  1.00  0.470          H  
ATOM   5753 1HD1 LEU A 370      -2.936 -25.849  -1.991  1.00  0.470          H  
ATOM   5754 2HD1 LEU A 370      -2.413 -24.224  -2.417  1.00  0.470          H  
ATOM   5755 3HD1 LEU A 370      -3.631 -25.049  -3.373  1.00  0.470          H  
ATOM   5756 1HD2 LEU A 370      -2.251 -27.795  -3.415  1.00  0.470          H  
ATOM   5757 2HD2 LEU A 370      -3.001 -27.041  -4.826  1.00  0.470          H  
ATOM   5758 3HD2 LEU A 370      -1.311 -27.547  -4.872  1.00  0.470          H  
ATOM   5759  N   ILE A 371       0.248 -22.936  -6.822  1.00  0.260          N  
ATOM   5760  CA  ILE A 371       0.242 -21.944  -7.877  1.00  0.260          C  
ATOM   5761  C   ILE A 371       1.036 -22.455  -9.067  1.00  0.270          C  
ATOM   5762  O   ILE A 371       0.566 -22.365 -10.204  1.00  0.290          O  
ATOM   5763  CB  ILE A 371       0.762 -20.569  -7.402  1.00  0.360          C  
ATOM   5764  CG1 ILE A 371      -0.246 -19.977  -6.413  1.00  0.360          C  
ATOM   5765  CG2 ILE A 371       0.940 -19.610  -8.631  1.00  0.360          C  
ATOM   5766  CD1 ILE A 371       0.217 -18.773  -5.606  1.00  0.360          C  
ATOM   5767  H   ILE A 371       0.635 -22.720  -5.901  1.00  0.310          H  
ATOM   5768  HA  ILE A 371      -0.772 -21.826  -8.161  1.00  0.310          H  
ATOM   5769  HB  ILE A 371       1.695 -20.711  -6.881  1.00  0.440          H  
ATOM   5770 1HG1 ILE A 371      -1.098 -19.683  -6.985  1.00  0.440          H  
ATOM   5771 2HG1 ILE A 371      -0.545 -20.755  -5.718  1.00  0.440          H  
ATOM   5772 1HG2 ILE A 371       1.297 -18.639  -8.316  1.00  0.440          H  
ATOM   5773 2HG2 ILE A 371       1.654 -20.033  -9.319  1.00  0.440          H  
ATOM   5774 3HG2 ILE A 371      -0.005 -19.486  -9.137  1.00  0.440          H  
ATOM   5775 1HD1 ILE A 371      -0.597 -18.453  -4.959  1.00  0.440          H  
ATOM   5776 2HD1 ILE A 371       1.075 -19.047  -4.992  1.00  0.440          H  
ATOM   5777 3HD1 ILE A 371       0.487 -17.956  -6.260  1.00  0.440          H  
ATOM   5778  N   ASP A 372       2.220 -23.004  -8.803  1.00  0.270          N  
ATOM   5779  CA  ASP A 372       3.072 -23.594  -9.820  1.00  0.280          C  
ATOM   5780  C   ASP A 372       2.358 -24.694 -10.585  1.00  0.290          C  
ATOM   5781  O   ASP A 372       2.290 -24.670 -11.821  1.00  0.320          O  
ATOM   5782  CB  ASP A 372       4.314 -24.169  -9.125  1.00  0.390          C  
ATOM   5783  CG  ASP A 372       5.257 -24.993  -9.975  1.00  0.390          C  
ATOM   5784  OD1 ASP A 372       5.659 -24.566 -11.021  1.00  0.390          O  
ATOM   5785  OD2 ASP A 372       5.540 -26.104  -9.568  1.00  0.390          O  
ATOM   5786  H   ASP A 372       2.553 -23.006  -7.834  1.00  0.320          H  
ATOM   5787  HA  ASP A 372       3.364 -22.810 -10.513  1.00  0.340          H  
ATOM   5788 1HB  ASP A 372       4.879 -23.346  -8.685  1.00  0.470          H  
ATOM   5789 2HB  ASP A 372       3.995 -24.789  -8.298  1.00  0.470          H  
ATOM   5790  N   LYS A 373       1.761 -25.631  -9.846  1.00  0.300          N  
ATOM   5791  CA  LYS A 373       1.061 -26.742 -10.447  1.00  0.320          C  
ATOM   5792  C   LYS A 373       0.010 -26.250 -11.435  1.00  0.330          C  
ATOM   5793  O   LYS A 373      -0.091 -26.795 -12.535  1.00  0.360          O  
ATOM   5794  CB  LYS A 373       0.456 -27.623  -9.353  1.00  0.440          C  
ATOM   5795  CG  LYS A 373      -0.258 -28.848  -9.849  1.00  0.440          C  
ATOM   5796  CD  LYS A 373      -0.777 -29.707  -8.694  1.00  0.440          C  
ATOM   5797  CE  LYS A 373      -1.647 -30.861  -9.198  1.00  0.440          C  
ATOM   5798  NZ  LYS A 373      -2.100 -31.745  -8.090  1.00  0.440          N  
ATOM   5799  H   LYS A 373       1.834 -25.592  -8.825  1.00  0.360          H  
ATOM   5800  HA  LYS A 373       1.785 -27.337 -11.002  1.00  0.380          H  
ATOM   5801 1HB  LYS A 373       1.244 -27.932  -8.664  1.00  0.530          H  
ATOM   5802 2HB  LYS A 373      -0.259 -27.030  -8.779  1.00  0.530          H  
ATOM   5803 1HG  LYS A 373      -1.063 -28.524 -10.445  1.00  0.530          H  
ATOM   5804 2HG  LYS A 373       0.416 -29.438 -10.470  1.00  0.530          H  
ATOM   5805 1HD  LYS A 373       0.064 -30.108  -8.125  1.00  0.530          H  
ATOM   5806 2HD  LYS A 373      -1.379 -29.082  -8.029  1.00  0.530          H  
ATOM   5807 1HE  LYS A 373      -2.530 -30.442  -9.679  1.00  0.530          H  
ATOM   5808 2HE  LYS A 373      -1.096 -31.455  -9.926  1.00  0.530          H  
ATOM   5809 1HZ  LYS A 373      -2.711 -32.488  -8.480  1.00  0.530          H  
ATOM   5810 2HZ  LYS A 373      -1.304 -32.165  -7.634  1.00  0.530          H  
ATOM   5811 3HZ  LYS A 373      -2.619 -31.201  -7.418  1.00  0.530          H  
ATOM   5812  N   VAL A 374      -0.760 -25.220 -11.061  1.00  0.320          N  
ATOM   5813  CA  VAL A 374      -1.743 -24.685 -11.986  1.00  0.340          C  
ATOM   5814  C   VAL A 374      -1.094 -23.964 -13.170  1.00  0.350          C  
ATOM   5815  O   VAL A 374      -1.485 -24.208 -14.302  1.00  0.340          O  
ATOM   5816  CB  VAL A 374      -2.757 -23.756 -11.303  1.00  0.470          C  
ATOM   5817  CG1 VAL A 374      -3.656 -23.120 -12.370  1.00  0.470          C  
ATOM   5818  CG2 VAL A 374      -3.594 -24.547 -10.328  1.00  0.470          C  
ATOM   5819  H   VAL A 374      -0.674 -24.848 -10.108  1.00  0.380          H  
ATOM   5820  HA  VAL A 374      -2.310 -25.521 -12.385  1.00  0.410          H  
ATOM   5821  HB  VAL A 374      -2.233 -22.968 -10.771  1.00  0.560          H  
ATOM   5822 1HG1 VAL A 374      -4.396 -22.479 -11.893  1.00  0.560          H  
ATOM   5823 2HG1 VAL A 374      -3.073 -22.532 -13.060  1.00  0.560          H  
ATOM   5824 3HG1 VAL A 374      -4.151 -23.901 -12.916  1.00  0.560          H  
ATOM   5825 1HG2 VAL A 374      -4.309 -23.885  -9.850  1.00  0.560          H  
ATOM   5826 2HG2 VAL A 374      -4.128 -25.334 -10.846  1.00  0.560          H  
ATOM   5827 3HG2 VAL A 374      -2.946 -24.991  -9.570  1.00  0.560          H  
ATOM   5828  N   ILE A 375      -0.080 -23.117 -12.952  1.00  0.360          N  
ATOM   5829  CA  ILE A 375       0.496 -22.363 -14.076  1.00  0.380          C  
ATOM   5830  C   ILE A 375       0.997 -23.300 -15.161  1.00  0.390          C  
ATOM   5831  O   ILE A 375       0.784 -23.056 -16.352  1.00  0.430          O  
ATOM   5832  CB  ILE A 375       1.685 -21.454 -13.663  1.00  0.520          C  
ATOM   5833  CG1 ILE A 375       1.204 -20.320 -12.776  1.00  0.520          C  
ATOM   5834  CG2 ILE A 375       2.350 -20.860 -14.958  1.00  0.520          C  
ATOM   5835  CD1 ILE A 375       2.314 -19.536 -12.063  1.00  0.520          C  
ATOM   5836  H   ILE A 375       0.246 -22.957 -11.993  1.00  0.430          H  
ATOM   5837  HA  ILE A 375      -0.279 -21.731 -14.494  1.00  0.460          H  
ATOM   5838  HB  ILE A 375       2.411 -22.035 -13.096  1.00  0.630          H  
ATOM   5839 1HG1 ILE A 375       0.648 -19.651 -13.385  1.00  0.630          H  
ATOM   5840 2HG1 ILE A 375       0.546 -20.728 -12.026  1.00  0.630          H  
ATOM   5841 1HG2 ILE A 375       3.163 -20.221 -14.707  1.00  0.630          H  
ATOM   5842 2HG2 ILE A 375       2.732 -21.649 -15.599  1.00  0.630          H  
ATOM   5843 3HG2 ILE A 375       1.609 -20.285 -15.507  1.00  0.630          H  
ATOM   5844 1HD1 ILE A 375       1.865 -18.755 -11.455  1.00  0.630          H  
ATOM   5845 2HD1 ILE A 375       2.882 -20.216 -11.421  1.00  0.630          H  
ATOM   5846 3HD1 ILE A 375       2.982 -19.079 -12.776  1.00  0.630          H  
ATOM   5847  N   LYS A 376       1.696 -24.351 -14.762  1.00  0.380          N  
ATOM   5848  CA  LYS A 376       2.239 -25.332 -15.694  1.00  0.400          C  
ATOM   5849  C   LYS A 376       1.189 -26.085 -16.510  1.00  0.420          C  
ATOM   5850  O   LYS A 376       1.514 -26.662 -17.550  1.00  0.390          O  
ATOM   5851  CB  LYS A 376       3.079 -26.350 -14.946  1.00  0.550          C  
ATOM   5852  CG  LYS A 376       4.372 -25.803 -14.418  1.00  0.550          C  
ATOM   5853  CD  LYS A 376       5.261 -26.884 -13.841  1.00  0.550          C  
ATOM   5854  CE  LYS A 376       4.681 -27.432 -12.547  1.00  0.550          C  
ATOM   5855  NZ  LYS A 376       5.694 -28.208 -11.784  1.00  0.550          N  
ATOM   5856  H   LYS A 376       1.853 -24.474 -13.754  1.00  0.460          H  
ATOM   5857  HA  LYS A 376       2.878 -24.801 -16.397  1.00  0.480          H  
ATOM   5858 1HB  LYS A 376       2.490 -26.711 -14.098  1.00  0.660          H  
ATOM   5859 2HB  LYS A 376       3.287 -27.201 -15.591  1.00  0.660          H  
ATOM   5860 1HG  LYS A 376       4.904 -25.298 -15.223  1.00  0.660          H  
ATOM   5861 2HG  LYS A 376       4.163 -25.066 -13.637  1.00  0.660          H  
ATOM   5862 1HD  LYS A 376       5.381 -27.693 -14.559  1.00  0.660          H  
ATOM   5863 2HD  LYS A 376       6.244 -26.456 -13.623  1.00  0.660          H  
ATOM   5864 1HE  LYS A 376       4.337 -26.609 -11.949  1.00  0.660          H  
ATOM   5865 2HE  LYS A 376       3.837 -28.083 -12.761  1.00  0.660          H  
ATOM   5866 1HZ  LYS A 376       5.287 -28.530 -10.917  1.00  0.660          H  
ATOM   5867 2HZ  LYS A 376       6.019 -28.992 -12.321  1.00  0.660          H  
ATOM   5868 3HZ  LYS A 376       6.481 -27.593 -11.574  1.00  0.660          H  
ATOM   5869  N   SER A 377      -0.030 -26.165 -15.992  1.00  0.500          N  
ATOM   5870  CA  SER A 377      -1.109 -26.919 -16.588  1.00  0.560          C  
ATOM   5871  C   SER A 377      -2.421 -26.142 -16.508  1.00  0.490          C  
ATOM   5872  O   SER A 377      -3.455 -26.697 -16.145  1.00  0.480          O  
ATOM   5873  CB  SER A 377      -1.218 -28.274 -15.912  1.00  0.760          C  
ATOM   5874  OG  SER A 377      -0.046 -29.038 -16.088  1.00  0.760          O  
ATOM   5875  H   SER A 377      -0.260 -25.596 -15.177  1.00  0.600          H  
ATOM   5876  HA  SER A 377      -0.877 -27.079 -17.640  1.00  0.670          H  
ATOM   5877 1HB  SER A 377      -1.395 -28.122 -14.854  1.00  0.910          H  
ATOM   5878 2HB  SER A 377      -2.053 -28.810 -16.312  1.00  0.910          H  
ATOM   5879  HG  SER A 377      -0.197 -29.873 -15.649  1.00  0.910          H  
ATOM   5880  N   ASN A 378      -2.408 -24.868 -16.893  1.00  0.580          N  
ATOM   5881  CA  ASN A 378      -3.592 -24.014 -16.772  1.00  0.560          C  
ATOM   5882  C   ASN A 378      -4.868 -24.554 -17.408  1.00  0.550          C  
ATOM   5883  O   ASN A 378      -5.946 -24.422 -16.842  1.00  0.620          O  
ATOM   5884  CB  ASN A 378      -3.290 -22.678 -17.407  1.00  0.790          C  
ATOM   5885  CG  ASN A 378      -2.505 -21.702 -16.562  1.00  0.790          C  
ATOM   5886  OD1 ASN A 378      -2.608 -21.662 -15.336  1.00  0.790          O  
ATOM   5887  ND2 ASN A 378      -1.721 -20.899 -17.223  1.00  0.790          N  
ATOM   5888  H   ASN A 378      -1.532 -24.466 -17.207  1.00  0.700          H  
ATOM   5889  HA  ASN A 378      -3.792 -23.871 -15.708  1.00  0.670          H  
ATOM   5890 1HB  ASN A 378      -2.711 -22.859 -18.309  1.00  0.950          H  
ATOM   5891 2HB  ASN A 378      -4.201 -22.242 -17.724  1.00  0.950          H  
ATOM   5892 1HD2 ASN A 378      -1.174 -20.224 -16.737  1.00  0.950          H  
ATOM   5893 2HD2 ASN A 378      -1.663 -20.961 -18.217  1.00  0.950          H  
ATOM   5894  N   GLY A 379      -4.759 -25.218 -18.552  1.00  0.500          N  
ATOM   5895  CA  GLY A 379      -5.958 -25.710 -19.224  1.00  0.520          C  
ATOM   5896  C   GLY A 379      -6.408 -27.086 -18.739  1.00  0.480          C  
ATOM   5897  O   GLY A 379      -7.383 -27.642 -19.247  1.00  0.520          O  
ATOM   5898  H   GLY A 379      -3.852 -25.344 -18.975  1.00  0.600          H  
ATOM   5899 1HA  GLY A 379      -6.766 -24.993 -19.074  1.00  0.620          H  
ATOM   5900 2HA  GLY A 379      -5.772 -25.749 -20.295  1.00  0.620          H  
ATOM   5901  N   ASN A 380      -5.686 -27.657 -17.787  1.00  0.450          N  
ATOM   5902  CA  ASN A 380      -5.999 -28.980 -17.294  1.00  0.440          C  
ATOM   5903  C   ASN A 380      -6.999 -28.883 -16.153  1.00  0.430          C  
ATOM   5904  O   ASN A 380      -6.673 -28.420 -15.052  1.00  0.440          O  
ATOM   5905  CB  ASN A 380      -4.736 -29.709 -16.904  1.00  0.620          C  
ATOM   5906  CG  ASN A 380      -4.969 -31.108 -16.479  1.00  0.620          C  
ATOM   5907  OD1 ASN A 380      -5.990 -31.420 -15.841  1.00  0.620          O  
ATOM   5908  ND2 ASN A 380      -4.046 -31.987 -16.822  1.00  0.620          N  
ATOM   5909  H   ASN A 380      -4.910 -27.143 -17.364  1.00  0.540          H  
ATOM   5910  HA  ASN A 380      -6.483 -29.546 -18.094  1.00  0.530          H  
ATOM   5911 1HB  ASN A 380      -4.039 -29.701 -17.741  1.00  0.740          H  
ATOM   5912 2HB  ASN A 380      -4.273 -29.174 -16.094  1.00  0.740          H  
ATOM   5913 1HD2 ASN A 380      -4.149 -32.952 -16.566  1.00  0.740          H  
ATOM   5914 2HD2 ASN A 380      -3.239 -31.693 -17.341  1.00  0.740          H  
ATOM   5915  N   GLN A 381      -8.234 -29.281 -16.430  1.00  0.450          N  
ATOM   5916  CA  GLN A 381      -9.311 -29.152 -15.467  1.00  0.460          C  
ATOM   5917  C   GLN A 381      -9.136 -30.065 -14.259  1.00  0.430          C  
ATOM   5918  O   GLN A 381      -9.752 -29.824 -13.219  1.00  0.440          O  
ATOM   5919  CB  GLN A 381     -10.668 -29.436 -16.140  1.00  0.640          C  
ATOM   5920  CG  GLN A 381     -10.950 -30.917 -16.527  1.00  0.640          C  
ATOM   5921  CD  GLN A 381     -10.346 -31.322 -17.859  1.00  0.640          C  
ATOM   5922  OE1 GLN A 381      -9.265 -30.854 -18.235  1.00  0.640          O  
ATOM   5923  NE2 GLN A 381     -11.040 -32.191 -18.582  1.00  0.640          N  
ATOM   5924  H   GLN A 381      -8.429 -29.660 -17.360  1.00  0.540          H  
ATOM   5925  HA  GLN A 381      -9.321 -28.122 -15.111  1.00  0.550          H  
ATOM   5926 1HB  GLN A 381     -11.470 -29.112 -15.478  1.00  0.770          H  
ATOM   5927 2HB  GLN A 381     -10.742 -28.842 -17.051  1.00  0.770          H  
ATOM   5928 1HG  GLN A 381     -10.584 -31.594 -15.766  1.00  0.770          H  
ATOM   5929 2HG  GLN A 381     -12.029 -31.032 -16.614  1.00  0.770          H  
ATOM   5930 1HE2 GLN A 381     -10.693 -32.494 -19.473  1.00  0.770          H  
ATOM   5931 2HE2 GLN A 381     -11.913 -32.546 -18.243  1.00  0.770          H  
ATOM   5932  N   LYS A 382      -8.311 -31.115 -14.388  1.00  0.410          N  
ATOM   5933  CA  LYS A 382      -8.091 -32.030 -13.276  1.00  0.400          C  
ATOM   5934  C   LYS A 382      -7.182 -31.315 -12.312  1.00  0.380          C  
ATOM   5935  O   LYS A 382      -7.377 -31.374 -11.102  1.00  0.410          O  
ATOM   5936  CB  LYS A 382      -7.490 -33.365 -13.716  1.00  0.560          C  
ATOM   5937  CG  LYS A 382      -8.440 -34.236 -14.526  1.00  0.560          C  
ATOM   5938  CD  LYS A 382      -7.775 -35.544 -14.943  1.00  0.560          C  
ATOM   5939  CE  LYS A 382      -8.723 -36.421 -15.758  1.00  0.560          C  
ATOM   5940  NZ  LYS A 382      -8.068 -37.685 -16.205  1.00  0.560          N  
ATOM   5941  H   LYS A 382      -7.783 -31.233 -15.249  1.00  0.490          H  
ATOM   5942  HA  LYS A 382      -9.038 -32.221 -12.773  1.00  0.480          H  
ATOM   5943 1HB  LYS A 382      -6.592 -33.205 -14.292  1.00  0.680          H  
ATOM   5944 2HB  LYS A 382      -7.203 -33.932 -12.831  1.00  0.680          H  
ATOM   5945 1HG  LYS A 382      -9.326 -34.454 -13.929  1.00  0.680          H  
ATOM   5946 2HG  LYS A 382      -8.751 -33.690 -15.418  1.00  0.680          H  
ATOM   5947 1HD  LYS A 382      -6.892 -35.325 -15.546  1.00  0.680          H  
ATOM   5948 2HD  LYS A 382      -7.461 -36.092 -14.055  1.00  0.680          H  
ATOM   5949 1HE  LYS A 382      -9.590 -36.669 -15.147  1.00  0.680          H  
ATOM   5950 2HE  LYS A 382      -9.055 -35.865 -16.635  1.00  0.680          H  
ATOM   5951 1HZ  LYS A 382      -8.727 -38.235 -16.740  1.00  0.680          H  
ATOM   5952 2HZ  LYS A 382      -7.268 -37.466 -16.783  1.00  0.680          H  
ATOM   5953 3HZ  LYS A 382      -7.766 -38.215 -15.400  1.00  0.680          H  
ATOM   5954  N   VAL A 383      -6.207 -30.609 -12.873  1.00  0.370          N  
ATOM   5955  CA  VAL A 383      -5.274 -29.823 -12.083  1.00  0.380          C  
ATOM   5956  C   VAL A 383      -5.992 -28.710 -11.337  1.00  0.390          C  
ATOM   5957  O   VAL A 383      -5.722 -28.492 -10.146  1.00  0.400          O  
ATOM   5958  CB  VAL A 383      -4.149 -29.270 -12.967  1.00  0.530          C  
ATOM   5959  CG1 VAL A 383      -3.328 -28.259 -12.213  1.00  0.530          C  
ATOM   5960  CG2 VAL A 383      -3.273 -30.451 -13.375  1.00  0.530          C  
ATOM   5961  H   VAL A 383      -6.121 -30.670 -13.893  1.00  0.440          H  
ATOM   5962  HA  VAL A 383      -4.818 -30.484 -11.346  1.00  0.460          H  
ATOM   5963  HB  VAL A 383      -4.561 -28.784 -13.839  1.00  0.630          H  
ATOM   5964 1HG1 VAL A 383      -2.517 -27.898 -12.839  1.00  0.630          H  
ATOM   5965 2HG1 VAL A 383      -3.942 -27.419 -11.917  1.00  0.630          H  
ATOM   5966 3HG1 VAL A 383      -2.944 -28.734 -11.349  1.00  0.630          H  
ATOM   5967 1HG2 VAL A 383      -2.463 -30.112 -14.005  1.00  0.630          H  
ATOM   5968 2HG2 VAL A 383      -2.862 -30.919 -12.484  1.00  0.630          H  
ATOM   5969 3HG2 VAL A 383      -3.866 -31.176 -13.910  1.00  0.630          H  
ATOM   5970  N   ILE A 384      -6.894 -27.999 -12.023  1.00  0.390          N  
ATOM   5971  CA  ILE A 384      -7.646 -26.943 -11.360  1.00  0.400          C  
ATOM   5972  C   ILE A 384      -8.485 -27.541 -10.239  1.00  0.390          C  
ATOM   5973  O   ILE A 384      -8.496 -26.996  -9.137  1.00  0.390          O  
ATOM   5974  CB  ILE A 384      -8.596 -26.175 -12.324  1.00  0.560          C  
ATOM   5975  CG1 ILE A 384      -7.804 -25.398 -13.443  1.00  0.560          C  
ATOM   5976  CG2 ILE A 384      -9.502 -25.190 -11.510  1.00  0.560          C  
ATOM   5977  CD1 ILE A 384      -6.909 -24.265 -12.971  1.00  0.560          C  
ATOM   5978  H   ILE A 384      -7.022 -28.199 -13.024  1.00  0.470          H  
ATOM   5979  HA  ILE A 384      -6.945 -26.244 -10.908  1.00  0.480          H  
ATOM   5980  HB  ILE A 384      -9.235 -26.895 -12.836  1.00  0.670          H  
ATOM   5981 1HG1 ILE A 384      -7.170 -26.116 -13.967  1.00  0.670          H  
ATOM   5982 2HG1 ILE A 384      -8.518 -24.985 -14.158  1.00  0.670          H  
ATOM   5983 1HG2 ILE A 384     -10.180 -24.673 -12.185  1.00  0.670          H  
ATOM   5984 2HG2 ILE A 384     -10.088 -25.725 -10.779  1.00  0.670          H  
ATOM   5985 3HG2 ILE A 384      -8.896 -24.461 -10.992  1.00  0.670          H  
ATOM   5986 1HD1 ILE A 384      -6.409 -23.829 -13.843  1.00  0.670          H  
ATOM   5987 2HD1 ILE A 384      -7.486 -23.485 -12.473  1.00  0.670          H  
ATOM   5988 3HD1 ILE A 384      -6.172 -24.655 -12.292  1.00  0.670          H  
ATOM   5989  N   SER A 385      -9.184 -28.656 -10.507  1.00  0.390          N  
ATOM   5990  CA  SER A 385     -10.024 -29.307  -9.504  1.00  0.400          C  
ATOM   5991  C   SER A 385      -9.233 -29.773  -8.283  1.00  0.400          C  
ATOM   5992  O   SER A 385      -9.651 -29.544  -7.134  1.00  0.400          O  
ATOM   5993  CB  SER A 385     -10.738 -30.487 -10.128  1.00  0.560          C  
ATOM   5994  OG  SER A 385     -11.559 -31.135  -9.198  1.00  0.560          O  
ATOM   5995  H   SER A 385      -9.173 -29.062 -11.447  1.00  0.470          H  
ATOM   5996  HA  SER A 385     -10.768 -28.590  -9.172  1.00  0.480          H  
ATOM   5997 1HB  SER A 385     -11.334 -30.144 -10.973  1.00  0.670          H  
ATOM   5998 2HB  SER A 385     -10.001 -31.187 -10.517  1.00  0.670          H  
ATOM   5999  HG  SER A 385     -11.966 -31.861  -9.674  1.00  0.670          H  
ATOM   6000  N   GLN A 386      -8.085 -30.425  -8.516  1.00  0.390          N  
ATOM   6001  CA  GLN A 386      -7.250 -30.901  -7.424  1.00  0.390          C  
ATOM   6002  C   GLN A 386      -6.734 -29.728  -6.612  1.00  0.380          C  
ATOM   6003  O   GLN A 386      -6.685 -29.796  -5.375  1.00  0.380          O  
ATOM   6004  CB  GLN A 386      -6.082 -31.733  -7.960  1.00  0.550          C  
ATOM   6005  CG  GLN A 386      -6.482 -33.091  -8.532  1.00  0.550          C  
ATOM   6006  CD  GLN A 386      -5.318 -33.843  -9.211  1.00  0.550          C  
ATOM   6007  OE1 GLN A 386      -4.118 -33.477  -9.129  1.00  0.550          O  
ATOM   6008  NE2 GLN A 386      -5.676 -34.922  -9.901  1.00  0.550          N  
ATOM   6009  H   GLN A 386      -7.800 -30.615  -9.480  1.00  0.470          H  
ATOM   6010  HA  GLN A 386      -7.857 -31.527  -6.772  1.00  0.470          H  
ATOM   6011 1HB  GLN A 386      -5.586 -31.172  -8.757  1.00  0.660          H  
ATOM   6012 2HB  GLN A 386      -5.359 -31.895  -7.167  1.00  0.660          H  
ATOM   6013 1HG  GLN A 386      -6.841 -33.708  -7.711  1.00  0.660          H  
ATOM   6014 2HG  GLN A 386      -7.278 -32.958  -9.255  1.00  0.660          H  
ATOM   6015 1HE2 GLN A 386      -4.982 -35.470 -10.372  1.00  0.660          H  
ATOM   6016 2HE2 GLN A 386      -6.639 -35.192  -9.949  1.00  0.660          H  
ATOM   6017  N   THR A 387      -6.377 -28.639  -7.301  1.00  0.360          N  
ATOM   6018  CA  THR A 387      -5.904 -27.455  -6.629  1.00  0.340          C  
ATOM   6019  C   THR A 387      -7.036 -26.896  -5.787  1.00  0.340          C  
ATOM   6020  O   THR A 387      -6.855 -26.640  -4.602  1.00  0.340          O  
ATOM   6021  CB  THR A 387      -5.381 -26.410  -7.622  1.00  0.480          C  
ATOM   6022  OG1 THR A 387      -4.293 -26.974  -8.361  1.00  0.480          O  
ATOM   6023  CG2 THR A 387      -4.879 -25.214  -6.842  1.00  0.480          C  
ATOM   6024  H   THR A 387      -6.392 -28.648  -8.322  1.00  0.430          H  
ATOM   6025  HA  THR A 387      -5.087 -27.731  -5.967  1.00  0.410          H  
ATOM   6026  HB  THR A 387      -6.167 -26.112  -8.314  1.00  0.580          H  
ATOM   6027  HG1 THR A 387      -4.654 -27.656  -8.971  1.00  0.580          H  
ATOM   6028 1HG2 THR A 387      -4.475 -24.472  -7.516  1.00  0.580          H  
ATOM   6029 2HG2 THR A 387      -5.692 -24.773  -6.275  1.00  0.580          H  
ATOM   6030 3HG2 THR A 387      -4.120 -25.542  -6.176  1.00  0.580          H  
ATOM   6031  N   LYS A 388      -8.253 -26.774  -6.339  1.00  0.350          N  
ATOM   6032  CA  LYS A 388      -9.337 -26.222  -5.533  1.00  0.340          C  
ATOM   6033  C   LYS A 388      -9.511 -26.998  -4.244  1.00  0.360          C  
ATOM   6034  O   LYS A 388      -9.700 -26.390  -3.190  1.00  0.360          O  
ATOM   6035  CB  LYS A 388     -10.683 -26.223  -6.261  1.00  0.480          C  
ATOM   6036  CG  LYS A 388     -10.823 -25.192  -7.336  1.00  0.480          C  
ATOM   6037  CD  LYS A 388     -12.261 -25.045  -7.835  1.00  0.480          C  
ATOM   6038  CE  LYS A 388     -12.707 -26.219  -8.700  1.00  0.480          C  
ATOM   6039  NZ  LYS A 388     -14.038 -25.963  -9.332  1.00  0.480          N  
ATOM   6040  H   LYS A 388      -8.393 -27.005  -7.323  1.00  0.420          H  
ATOM   6041  HA  LYS A 388      -9.082 -25.192  -5.281  1.00  0.410          H  
ATOM   6042 1HB  LYS A 388     -10.828 -27.202  -6.717  1.00  0.580          H  
ATOM   6043 2HB  LYS A 388     -11.484 -26.076  -5.538  1.00  0.580          H  
ATOM   6044 1HG  LYS A 388     -10.501 -24.236  -6.937  1.00  0.580          H  
ATOM   6045 2HG  LYS A 388     -10.186 -25.452  -8.169  1.00  0.580          H  
ATOM   6046 1HD  LYS A 388     -12.934 -24.952  -6.982  1.00  0.580          H  
ATOM   6047 2HD  LYS A 388     -12.329 -24.130  -8.425  1.00  0.580          H  
ATOM   6048 1HE  LYS A 388     -11.972 -26.387  -9.481  1.00  0.580          H  
ATOM   6049 2HE  LYS A 388     -12.781 -27.114  -8.087  1.00  0.580          H  
ATOM   6050 1HZ  LYS A 388     -14.302 -26.757  -9.898  1.00  0.580          H  
ATOM   6051 2HZ  LYS A 388     -14.734 -25.816  -8.615  1.00  0.580          H  
ATOM   6052 3HZ  LYS A 388     -13.978 -25.138  -9.916  1.00  0.580          H  
ATOM   6053  N   THR A 389      -9.425 -28.331  -4.307  1.00  0.380          N  
ATOM   6054  CA  THR A 389      -9.559 -29.121  -3.091  1.00  0.390          C  
ATOM   6055  C   THR A 389      -8.457 -28.771  -2.098  1.00  0.380          C  
ATOM   6056  O   THR A 389      -8.738 -28.525  -0.921  1.00  0.390          O  
ATOM   6057  CB  THR A 389      -9.526 -30.637  -3.383  1.00  0.540          C  
ATOM   6058  OG1 THR A 389     -10.644 -30.991  -4.210  1.00  0.540          O  
ATOM   6059  CG2 THR A 389      -9.598 -31.427  -2.069  1.00  0.540          C  
ATOM   6060  H   THR A 389      -9.314 -28.784  -5.220  1.00  0.460          H  
ATOM   6061  HA  THR A 389     -10.517 -28.884  -2.631  1.00  0.470          H  
ATOM   6062  HB  THR A 389      -8.605 -30.887  -3.909  1.00  0.650          H  
ATOM   6063  HG1 THR A 389     -10.529 -30.603  -5.091  1.00  0.650          H  
ATOM   6064 1HG2 THR A 389      -9.581 -32.492  -2.291  1.00  0.650          H  
ATOM   6065 2HG2 THR A 389      -8.750 -31.184  -1.432  1.00  0.650          H  
ATOM   6066 3HG2 THR A 389     -10.522 -31.180  -1.547  1.00  0.650          H  
ATOM   6067  N   ALA A 390      -7.207 -28.726  -2.570  1.00  0.370          N  
ATOM   6068  CA  ALA A 390      -6.069 -28.410  -1.715  1.00  0.370          C  
ATOM   6069  C   ALA A 390      -6.199 -27.029  -1.071  1.00  0.350          C  
ATOM   6070  O   ALA A 390      -5.885 -26.853   0.117  1.00  0.360          O  
ATOM   6071  CB  ALA A 390      -4.816 -28.467  -2.546  1.00  0.520          C  
ATOM   6072  H   ALA A 390      -7.049 -28.963  -3.559  1.00  0.440          H  
ATOM   6073  HA  ALA A 390      -6.024 -29.153  -0.921  1.00  0.440          H  
ATOM   6074 1HB  ALA A 390      -3.969 -28.262  -1.943  1.00  0.620          H  
ATOM   6075 2HB  ALA A 390      -4.720 -29.456  -2.989  1.00  0.620          H  
ATOM   6076 3HB  ALA A 390      -4.887 -27.724  -3.335  1.00  0.620          H  
ATOM   6077  N   VAL A 391      -6.690 -26.074  -1.858  1.00  0.340          N  
ATOM   6078  CA  VAL A 391      -6.898 -24.705  -1.438  1.00  0.320          C  
ATOM   6079  C   VAL A 391      -7.966 -24.626  -0.374  1.00  0.340          C  
ATOM   6080  O   VAL A 391      -7.763 -24.011   0.675  1.00  0.340          O  
ATOM   6081  CB  VAL A 391      -7.288 -23.852  -2.669  1.00  0.460          C  
ATOM   6082  CG1 VAL A 391      -7.734 -22.510  -2.284  1.00  0.460          C  
ATOM   6083  CG2 VAL A 391      -6.089 -23.704  -3.561  1.00  0.460          C  
ATOM   6084  H   VAL A 391      -6.897 -26.330  -2.825  1.00  0.410          H  
ATOM   6085  HA  VAL A 391      -5.964 -24.327  -1.026  1.00  0.380          H  
ATOM   6086  HB  VAL A 391      -8.090 -24.340  -3.211  1.00  0.550          H  
ATOM   6087 1HG1 VAL A 391      -7.958 -21.942  -3.168  1.00  0.550          H  
ATOM   6088 2HG1 VAL A 391      -8.614 -22.557  -1.658  1.00  0.550          H  
ATOM   6089 3HG1 VAL A 391      -6.969 -22.061  -1.775  1.00  0.550          H  
ATOM   6090 1HG2 VAL A 391      -6.366 -23.122  -4.426  1.00  0.550          H  
ATOM   6091 2HG2 VAL A 391      -5.292 -23.204  -3.025  1.00  0.550          H  
ATOM   6092 3HG2 VAL A 391      -5.756 -24.667  -3.874  1.00  0.550          H  
ATOM   6093  N   LEU A 392      -9.102 -25.255  -0.627  1.00  0.360          N  
ATOM   6094  CA  LEU A 392     -10.183 -25.220   0.325  1.00  0.380          C  
ATOM   6095  C   LEU A 392      -9.800 -25.898   1.625  1.00  0.390          C  
ATOM   6096  O   LEU A 392     -10.174 -25.407   2.689  1.00  0.410          O  
ATOM   6097  CB  LEU A 392     -11.439 -25.823  -0.301  1.00  0.520          C  
ATOM   6098  CG  LEU A 392     -12.089 -24.959  -1.462  1.00  0.520          C  
ATOM   6099  CD1 LEU A 392     -13.164 -25.782  -2.147  1.00  0.520          C  
ATOM   6100  CD2 LEU A 392     -12.700 -23.627  -0.900  1.00  0.520          C  
ATOM   6101  H   LEU A 392      -9.216 -25.744  -1.517  1.00  0.430          H  
ATOM   6102  HA  LEU A 392     -10.385 -24.186   0.561  1.00  0.460          H  
ATOM   6103 1HB  LEU A 392     -11.169 -26.796  -0.723  1.00  0.630          H  
ATOM   6104 2HB  LEU A 392     -12.183 -25.978   0.477  1.00  0.630          H  
ATOM   6105  HG  LEU A 392     -11.324 -24.714  -2.196  1.00  0.630          H  
ATOM   6106 1HD1 LEU A 392     -13.600 -25.204  -2.961  1.00  0.630          H  
ATOM   6107 2HD1 LEU A 392     -12.717 -26.693  -2.550  1.00  0.630          H  
ATOM   6108 3HD1 LEU A 392     -13.941 -26.042  -1.430  1.00  0.630          H  
ATOM   6109 1HD2 LEU A 392     -13.138 -23.054  -1.721  1.00  0.630          H  
ATOM   6110 2HD2 LEU A 392     -13.475 -23.855  -0.171  1.00  0.630          H  
ATOM   6111 3HD2 LEU A 392     -11.937 -23.015  -0.430  1.00  0.630          H  
ATOM   6112  N   ASN A 393      -9.044 -26.999   1.580  1.00  0.400          N  
ATOM   6113  CA  ASN A 393      -8.669 -27.630   2.834  1.00  0.410          C  
ATOM   6114  C   ASN A 393      -7.767 -26.711   3.662  1.00  0.410          C  
ATOM   6115  O   ASN A 393      -7.920 -26.616   4.886  1.00  0.420          O  
ATOM   6116  CB  ASN A 393      -8.029 -28.971   2.576  1.00  0.570          C  
ATOM   6117  CG  ASN A 393      -9.038 -30.007   2.167  1.00  0.570          C  
ATOM   6118  OD1 ASN A 393     -10.242 -29.851   2.419  1.00  0.570          O  
ATOM   6119  ND2 ASN A 393      -8.579 -31.063   1.556  1.00  0.570          N  
ATOM   6120  H   ASN A 393      -8.776 -27.416   0.682  1.00  0.480          H  
ATOM   6121  HA  ASN A 393      -9.574 -27.793   3.417  1.00  0.490          H  
ATOM   6122 1HB  ASN A 393      -7.289 -28.866   1.776  1.00  0.680          H  
ATOM   6123 2HB  ASN A 393      -7.509 -29.309   3.468  1.00  0.680          H  
ATOM   6124 1HD2 ASN A 393      -9.207 -31.788   1.276  1.00  0.680          H  
ATOM   6125 2HD2 ASN A 393      -7.601 -31.153   1.373  1.00  0.680          H  
ATOM   6126  N   LEU A 394      -6.875 -25.974   2.997  1.00  0.380          N  
ATOM   6127  CA  LEU A 394      -5.995 -25.058   3.700  1.00  0.370          C  
ATOM   6128  C   LEU A 394      -6.813 -23.957   4.373  1.00  0.380          C  
ATOM   6129  O   LEU A 394      -6.569 -23.598   5.528  1.00  0.390          O  
ATOM   6130  CB  LEU A 394      -5.038 -24.427   2.687  1.00  0.520          C  
ATOM   6131  CG  LEU A 394      -3.956 -23.491   3.191  1.00  0.520          C  
ATOM   6132  CD1 LEU A 394      -3.021 -24.226   4.084  1.00  0.520          C  
ATOM   6133  CD2 LEU A 394      -3.237 -22.952   2.028  1.00  0.520          C  
ATOM   6134  H   LEU A 394      -6.745 -26.126   1.988  1.00  0.460          H  
ATOM   6135  HA  LEU A 394      -5.461 -25.615   4.457  1.00  0.440          H  
ATOM   6136 1HB  LEU A 394      -4.562 -25.232   2.151  1.00  0.630          H  
ATOM   6137 2HB  LEU A 394      -5.632 -23.865   1.970  1.00  0.630          H  
ATOM   6138  HG  LEU A 394      -4.395 -22.674   3.766  1.00  0.630          H  
ATOM   6139 1HD1 LEU A 394      -2.253 -23.545   4.423  1.00  0.630          H  
ATOM   6140 2HD1 LEU A 394      -3.546 -24.618   4.942  1.00  0.630          H  
ATOM   6141 3HD1 LEU A 394      -2.556 -25.045   3.538  1.00  0.630          H  
ATOM   6142 1HD2 LEU A 394      -2.443 -22.306   2.368  1.00  0.630          H  
ATOM   6143 2HD2 LEU A 394      -2.822 -23.752   1.466  1.00  0.630          H  
ATOM   6144 3HD2 LEU A 394      -3.929 -22.402   1.409  1.00  0.630          H  
ATOM   6145  N   LEU A 395      -7.777 -23.426   3.641  1.00  0.370          N  
ATOM   6146  CA  LEU A 395      -8.637 -22.367   4.123  1.00  0.390          C  
ATOM   6147  C   LEU A 395      -9.533 -22.817   5.274  1.00  0.440          C  
ATOM   6148  O   LEU A 395      -9.798 -22.042   6.195  1.00  0.490          O  
ATOM   6149  CB  LEU A 395      -9.413 -21.876   2.939  1.00  0.540          C  
ATOM   6150  CG  LEU A 395      -8.547 -21.168   1.888  1.00  0.540          C  
ATOM   6151  CD1 LEU A 395      -9.327 -21.024   0.734  1.00  0.540          C  
ATOM   6152  CD2 LEU A 395      -8.140 -19.793   2.352  1.00  0.540          C  
ATOM   6153  H   LEU A 395      -7.894 -23.760   2.677  1.00  0.440          H  
ATOM   6154  HA  LEU A 395      -8.008 -21.569   4.502  1.00  0.470          H  
ATOM   6155 1HB  LEU A 395      -9.895 -22.726   2.468  1.00  0.650          H  
ATOM   6156 2HB  LEU A 395     -10.176 -21.188   3.280  1.00  0.650          H  
ATOM   6157  HG  LEU A 395      -7.668 -21.758   1.666  1.00  0.650          H  
ATOM   6158 1HD1 LEU A 395      -8.782 -20.530  -0.040  1.00  0.650          H  
ATOM   6159 2HD1 LEU A 395      -9.653 -21.986   0.376  1.00  0.650          H  
ATOM   6160 3HD1 LEU A 395     -10.163 -20.441   1.026  1.00  0.650          H  
ATOM   6161 1HD2 LEU A 395      -7.578 -19.316   1.593  1.00  0.650          H  
ATOM   6162 2HD2 LEU A 395      -9.039 -19.213   2.537  1.00  0.650          H  
ATOM   6163 3HD2 LEU A 395      -7.552 -19.840   3.248  1.00  0.650          H  
ATOM   6164  N   LYS A 396     -10.010 -24.066   5.236  1.00  0.450          N  
ATOM   6165  CA  LYS A 396     -10.791 -24.585   6.352  1.00  0.490          C  
ATOM   6166  C   LYS A 396      -9.921 -24.603   7.611  1.00  0.500          C  
ATOM   6167  O   LYS A 396     -10.386 -24.250   8.698  1.00  0.540          O  
ATOM   6168  CB  LYS A 396     -11.324 -25.992   6.062  1.00  0.670          C  
ATOM   6169  CG  LYS A 396     -12.450 -26.061   5.029  1.00  0.670          C  
ATOM   6170  CD  LYS A 396     -12.876 -27.511   4.761  1.00  0.670          C  
ATOM   6171  CE  LYS A 396     -13.986 -27.586   3.714  1.00  0.670          C  
ATOM   6172  NZ  LYS A 396     -14.412 -28.999   3.436  1.00  0.670          N  
ATOM   6173  H   LYS A 396      -9.846 -24.640   4.405  1.00  0.540          H  
ATOM   6174  HA  LYS A 396     -11.634 -23.919   6.530  1.00  0.590          H  
ATOM   6175 1HB  LYS A 396     -10.505 -26.612   5.692  1.00  0.800          H  
ATOM   6176 2HB  LYS A 396     -11.682 -26.441   6.986  1.00  0.800          H  
ATOM   6177 1HG  LYS A 396     -13.308 -25.507   5.410  1.00  0.800          H  
ATOM   6178 2HG  LYS A 396     -12.134 -25.598   4.106  1.00  0.800          H  
ATOM   6179 1HD  LYS A 396     -12.013 -28.076   4.397  1.00  0.800          H  
ATOM   6180 2HD  LYS A 396     -13.224 -27.968   5.685  1.00  0.800          H  
ATOM   6181 1HE  LYS A 396     -14.846 -27.022   4.071  1.00  0.800          H  
ATOM   6182 2HE  LYS A 396     -13.628 -27.136   2.784  1.00  0.800          H  
ATOM   6183 1HZ  LYS A 396     -15.146 -28.998   2.744  1.00  0.800          H  
ATOM   6184 2HZ  LYS A 396     -13.630 -29.543   3.088  1.00  0.800          H  
ATOM   6185 3HZ  LYS A 396     -14.755 -29.420   4.286  1.00  0.800          H  
ATOM   6186  N   ARG A 397      -8.645 -25.004   7.459  1.00  0.480          N  
ATOM   6187  CA  ARG A 397      -7.697 -25.014   8.574  1.00  0.490          C  
ATOM   6188  C   ARG A 397      -7.414 -23.610   9.123  1.00  0.460          C  
ATOM   6189  O   ARG A 397      -7.265 -23.439  10.338  1.00  0.480          O  
ATOM   6190  CB  ARG A 397      -6.379 -25.688   8.199  1.00  0.680          C  
ATOM   6191  CG  ARG A 397      -6.470 -27.207   8.039  1.00  0.680          C  
ATOM   6192  CD  ARG A 397      -5.126 -27.875   7.992  1.00  0.680          C  
ATOM   6193  NE  ARG A 397      -4.330 -27.528   6.802  1.00  0.680          N  
ATOM   6194  CZ  ARG A 397      -4.378 -28.171   5.604  1.00  0.680          C  
ATOM   6195  NH1 ARG A 397      -5.196 -29.185   5.410  1.00  0.680          N  
ATOM   6196  NH2 ARG A 397      -3.585 -27.786   4.619  1.00  0.680          N  
ATOM   6197  H   ARG A 397      -8.353 -25.357   6.540  1.00  0.580          H  
ATOM   6198  HA  ARG A 397      -8.140 -25.600   9.377  1.00  0.590          H  
ATOM   6199 1HB  ARG A 397      -6.016 -25.285   7.261  1.00  0.820          H  
ATOM   6200 2HB  ARG A 397      -5.631 -25.467   8.957  1.00  0.820          H  
ATOM   6201 1HG  ARG A 397      -7.027 -27.620   8.878  1.00  0.820          H  
ATOM   6202 2HG  ARG A 397      -6.998 -27.432   7.115  1.00  0.820          H  
ATOM   6203 1HD  ARG A 397      -4.558 -27.568   8.872  1.00  0.820          H  
ATOM   6204 2HD  ARG A 397      -5.256 -28.953   8.022  1.00  0.820          H  
ATOM   6205  HE  ARG A 397      -3.669 -26.767   6.901  1.00  0.820          H  
ATOM   6206 1HH1 ARG A 397      -5.805 -29.495   6.150  1.00  0.820          H  
ATOM   6207 2HH1 ARG A 397      -5.194 -29.668   4.524  1.00  0.820          H  
ATOM   6208 1HH2 ARG A 397      -2.941 -27.015   4.756  1.00  0.820          H  
ATOM   6209 2HH2 ARG A 397      -3.620 -28.262   3.729  1.00  0.820          H  
ATOM   6210  N   PHE A 398      -7.332 -22.612   8.236  1.00  0.420          N  
ATOM   6211  CA  PHE A 398      -7.065 -21.232   8.644  1.00  0.390          C  
ATOM   6212  C   PHE A 398      -8.277 -20.285   8.501  1.00  0.360          C  
ATOM   6213  O   PHE A 398      -8.384 -19.586   7.482  1.00  0.370          O  
ATOM   6214  CB  PHE A 398      -5.913 -20.675   7.831  1.00  0.560          C  
ATOM   6215  CG  PHE A 398      -4.680 -21.402   8.083  1.00  0.560          C  
ATOM   6216  CD1 PHE A 398      -4.143 -22.247   7.143  1.00  0.560          C  
ATOM   6217  CD2 PHE A 398      -4.068 -21.292   9.299  1.00  0.560          C  
ATOM   6218  CE1 PHE A 398      -3.007 -22.943   7.425  1.00  0.560          C  
ATOM   6219  CE2 PHE A 398      -2.946 -22.000   9.571  1.00  0.560          C  
ATOM   6220  CZ  PHE A 398      -2.419 -22.819   8.631  1.00  0.560          C  
ATOM   6221  H   PHE A 398      -7.388 -22.857   7.242  1.00  0.500          H  
ATOM   6222  HA  PHE A 398      -6.729 -21.263   9.668  1.00  0.470          H  
ATOM   6223 1HB  PHE A 398      -6.151 -20.763   6.774  1.00  0.670          H  
ATOM   6224 2HB  PHE A 398      -5.754 -19.629   8.068  1.00  0.670          H  
ATOM   6225  HD1 PHE A 398      -4.624 -22.347   6.177  1.00  0.670          H  
ATOM   6226  HD2 PHE A 398      -4.493 -20.627  10.057  1.00  0.670          H  
ATOM   6227  HE1 PHE A 398      -2.556 -23.603   6.704  1.00  0.670          H  
ATOM   6228  HE2 PHE A 398      -2.461 -21.901  10.543  1.00  0.670          H  
ATOM   6229  HZ  PHE A 398      -1.503 -23.382   8.841  1.00  0.670          H  
ATOM   6230  N   PRO A 399      -9.150 -20.161   9.533  1.00  0.370          N  
ATOM   6231  CA  PRO A 399     -10.402 -19.424   9.504  1.00  0.360          C  
ATOM   6232  C   PRO A 399     -10.192 -17.933   9.323  1.00  0.320          C  
ATOM   6233  O   PRO A 399      -9.225 -17.361   9.821  1.00  0.350          O  
ATOM   6234  CB  PRO A 399     -11.020 -19.727  10.875  1.00  0.540          C  
ATOM   6235  CG  PRO A 399      -9.857 -20.071  11.761  1.00  0.540          C  
ATOM   6236  CD  PRO A 399      -8.849 -20.749  10.856  1.00  0.540          C  
ATOM   6237  HA  PRO A 399     -11.029 -19.826   8.694  1.00  0.430          H  
ATOM   6238 1HB  PRO A 399     -11.583 -18.843  11.237  1.00  0.650          H  
ATOM   6239 2HB  PRO A 399     -11.741 -20.553  10.784  1.00  0.650          H  
ATOM   6240 1HG  PRO A 399      -9.450 -19.152  12.216  1.00  0.650          H  
ATOM   6241 2HG  PRO A 399     -10.187 -20.717  12.588  1.00  0.650          H  
ATOM   6242 1HD  PRO A 399      -7.859 -20.466  11.223  1.00  0.650          H  
ATOM   6243 2HD  PRO A 399      -9.014 -21.835  10.844  1.00  0.650          H  
ATOM   6244  N   LEU A 400     -11.139 -17.325   8.638  1.00  0.410          N  
ATOM   6245  CA  LEU A 400     -11.152 -15.907   8.342  1.00  0.550          C  
ATOM   6246  C   LEU A 400     -11.329 -14.943   9.551  1.00  0.690          C  
ATOM   6247  O   LEU A 400     -10.498 -14.062   9.750  1.00  1.330          O  
ATOM   6248  CB  LEU A 400     -12.279 -15.730   7.335  1.00  0.710          C  
ATOM   6249  CG  LEU A 400     -12.547 -14.402   6.825  1.00  0.710          C  
ATOM   6250  CD1 LEU A 400     -11.404 -13.886   6.019  1.00  0.710          C  
ATOM   6251  CD2 LEU A 400     -13.832 -14.469   6.037  1.00  0.710          C  
ATOM   6252  H   LEU A 400     -11.893 -17.891   8.280  1.00  0.490          H  
ATOM   6253  HA  LEU A 400     -10.205 -15.676   7.870  1.00  0.660          H  
ATOM   6254 1HB  LEU A 400     -12.059 -16.359   6.477  1.00  0.860          H  
ATOM   6255 2HB  LEU A 400     -13.200 -16.091   7.787  1.00  0.860          H  
ATOM   6256  HG  LEU A 400     -12.637 -13.742   7.629  1.00  0.860          H  
ATOM   6257 1HD1 LEU A 400     -11.674 -12.892   5.687  1.00  0.860          H  
ATOM   6258 2HD1 LEU A 400     -10.499 -13.828   6.616  1.00  0.860          H  
ATOM   6259 3HD1 LEU A 400     -11.234 -14.530   5.159  1.00  0.860          H  
ATOM   6260 1HD2 LEU A 400     -14.086 -13.494   5.652  1.00  0.860          H  
ATOM   6261 2HD2 LEU A 400     -13.718 -15.146   5.225  1.00  0.860          H  
ATOM   6262 3HD2 LEU A 400     -14.634 -14.820   6.678  1.00  0.860          H  
ATOM   6263  N   TYR A 401     -12.389 -15.129  10.353  1.00  0.750          N  
ATOM   6264  CA  TYR A 401     -12.703 -14.271  11.519  1.00  0.790          C  
ATOM   6265  C   TYR A 401     -12.832 -15.230  12.710  1.00  1.080          C  
ATOM   6266  O   TYR A 401     -13.108 -16.385  12.440  1.00  1.690          O  
ATOM   6267  CB  TYR A 401     -13.967 -13.414  11.270  1.00  1.090          C  
ATOM   6268  CG  TYR A 401     -13.814 -12.445  10.100  1.00  1.090          C  
ATOM   6269  CD1 TYR A 401     -14.571 -12.591   8.958  1.00  1.090          C  
ATOM   6270  CD2 TYR A 401     -12.849 -11.443  10.156  1.00  1.090          C  
ATOM   6271  CE1 TYR A 401     -14.354 -11.739   7.883  1.00  1.090          C  
ATOM   6272  CE2 TYR A 401     -12.638 -10.609   9.085  1.00  1.090          C  
ATOM   6273  CZ  TYR A 401     -13.379 -10.765   7.952  1.00  1.090          C  
ATOM   6274  OH  TYR A 401     -13.140  -9.958   6.875  1.00  1.090          O  
ATOM   6275  H   TYR A 401     -13.009 -15.895  10.144  1.00  0.900          H  
ATOM   6276  HA  TYR A 401     -11.871 -13.610  11.667  1.00  0.950          H  
ATOM   6277 1HB  TYR A 401     -14.814 -14.070  11.061  1.00  1.310          H  
ATOM   6278 2HB  TYR A 401     -14.213 -12.840  12.134  1.00  1.310          H  
ATOM   6279  HD1 TYR A 401     -15.320 -13.377   8.890  1.00  1.310          H  
ATOM   6280  HD2 TYR A 401     -12.238 -11.325  11.049  1.00  1.310          H  
ATOM   6281  HE1 TYR A 401     -14.934 -11.850   6.971  1.00  1.310          H  
ATOM   6282  HE2 TYR A 401     -11.866  -9.835   9.138  1.00  1.310          H  
ATOM   6283  HH  TYR A 401     -13.585 -10.324   6.082  1.00  1.310          H  
ATOM   6284  N   LYS A 402     -12.650 -14.892  14.020  1.00  1.240          N  
ATOM   6285  CA  LYS A 402     -12.518 -13.671  14.867  1.00  1.770          C  
ATOM   6286  C   LYS A 402     -13.854 -13.249  15.534  1.00  1.750          C  
ATOM   6287  O   LYS A 402     -13.887 -13.134  16.761  1.00  1.680          O  
ATOM   6288  CB  LYS A 402     -11.891 -12.454  14.160  1.00  2.270          C  
ATOM   6289  CG  LYS A 402     -10.406 -12.600  13.682  1.00  2.270          C  
ATOM   6290  CD  LYS A 402      -9.410 -12.631  14.827  1.00  2.270          C  
ATOM   6291  CE  LYS A 402      -7.975 -12.692  14.291  1.00  2.270          C  
ATOM   6292  NZ  LYS A 402      -6.969 -12.775  15.385  1.00  2.270          N  
ATOM   6293  H   LYS A 402     -12.684 -15.718  14.602  1.00  1.490          H  
ATOM   6294  HA  LYS A 402     -11.849 -13.920  15.688  1.00  2.120          H  
ATOM   6295 1HB  LYS A 402     -12.498 -12.104  13.358  1.00  2.720          H  
ATOM   6296 2HB  LYS A 402     -11.876 -11.644  14.877  1.00  2.720          H  
ATOM   6297 1HG  LYS A 402     -10.270 -13.533  13.146  1.00  2.720          H  
ATOM   6298 2HG  LYS A 402     -10.161 -11.776  13.009  1.00  2.720          H  
ATOM   6299 1HD  LYS A 402      -9.533 -11.733  15.441  1.00  2.720          H  
ATOM   6300 2HD  LYS A 402      -9.580 -13.503  15.449  1.00  2.720          H  
ATOM   6301 1HE  LYS A 402      -7.874 -13.569  13.651  1.00  2.720          H  
ATOM   6302 2HE  LYS A 402      -7.777 -11.799  13.697  1.00  2.720          H  
ATOM   6303 1HZ  LYS A 402      -6.040 -12.816  14.983  1.00  2.720          H  
ATOM   6304 2HZ  LYS A 402      -7.045 -11.959  15.976  1.00  2.720          H  
ATOM   6305 3HZ  LYS A 402      -7.132 -13.605  15.937  1.00  2.720          H  
ATOM   6306  N   GLY A 403     -14.947 -13.075  14.796  1.00  2.390          N  
ATOM   6307  CA  GLY A 403     -16.212 -12.751  15.456  1.00  2.600          C  
ATOM   6308  C   GLY A 403     -16.818 -14.019  16.056  1.00  2.400          C  
ATOM   6309  O   GLY A 403     -16.520 -15.125  15.603  1.00  2.740          O  
ATOM   6310  H   GLY A 403     -14.919 -13.178  13.796  1.00  2.870          H  
ATOM   6311 1HA  GLY A 403     -16.042 -12.011  16.239  1.00  3.120          H  
ATOM   6312 2HA  GLY A 403     -16.902 -12.314  14.736  1.00  3.120          H  
ATOM   6313  N   LEU A 404     -17.690 -13.866  17.051  1.00  2.410          N  
ATOM   6314  CA  LEU A 404     -18.336 -15.019  17.671  1.00  2.720          C  
ATOM   6315  C   LEU A 404     -19.821 -15.077  17.381  1.00  3.380          C  
ATOM   6316  O   LEU A 404     -20.467 -14.049  17.181  1.00  3.970          O  
ATOM   6317  CB  LEU A 404     -18.131 -14.980  19.182  1.00  3.680          C  
ATOM   6318  CG  LEU A 404     -16.670 -14.920  19.680  1.00  3.680          C  
ATOM   6319  CD1 LEU A 404     -16.692 -14.796  21.190  1.00  3.680          C  
ATOM   6320  CD2 LEU A 404     -15.891 -16.163  19.238  1.00  3.680          C  
ATOM   6321  H   LEU A 404     -17.902 -12.939  17.386  1.00  2.890          H  
ATOM   6322  HA  LEU A 404     -17.897 -15.927  17.266  1.00  3.260          H  
ATOM   6323 1HB  LEU A 404     -18.634 -14.110  19.564  1.00  4.420          H  
ATOM   6324 2HB  LEU A 404     -18.609 -15.860  19.619  1.00  4.420          H  
ATOM   6325  HG  LEU A 404     -16.179 -14.034  19.272  1.00  4.420          H  
ATOM   6326 1HD1 LEU A 404     -15.671 -14.733  21.564  1.00  4.420          H  
ATOM   6327 2HD1 LEU A 404     -17.236 -13.898  21.477  1.00  4.420          H  
ATOM   6328 3HD1 LEU A 404     -17.182 -15.667  21.622  1.00  4.420          H  
ATOM   6329 1HD2 LEU A 404     -14.868 -16.094  19.609  1.00  4.420          H  
ATOM   6330 2HD2 LEU A 404     -16.363 -17.057  19.644  1.00  4.420          H  
ATOM   6331 3HD2 LEU A 404     -15.865 -16.227  18.152  1.00  4.420          H  
ATOM   6332  N   ALA A 405     -20.366 -16.287  17.360  1.00  3.540          N  
ATOM   6333  CA  ALA A 405     -21.803 -16.462  17.239  1.00  4.340          C  
ATOM   6334  C   ALA A 405     -22.423 -16.400  18.623  1.00  4.870          C  
ATOM   6335  O   ALA A 405     -21.804 -16.851  19.591  1.00  4.950          O  
ATOM   6336  CB  ALA A 405     -22.134 -17.782  16.567  1.00  5.760          C  
ATOM   6337  H   ALA A 405     -19.773 -17.096  17.480  1.00  4.250          H  
ATOM   6338  HA  ALA A 405     -22.208 -15.642  16.645  1.00  5.210          H  
ATOM   6339 1HB  ALA A 405     -23.217 -17.884  16.488  1.00  6.910          H  
ATOM   6340 2HB  ALA A 405     -21.692 -17.807  15.572  1.00  6.910          H  
ATOM   6341 3HB  ALA A 405     -21.737 -18.602  17.163  1.00  6.910          H  
ATOM   6342  N   TYR A 406     -23.640 -15.881  18.705  1.00  5.470          N  
ATOM   6343  CA  TYR A 406     -24.368 -15.813  19.962  1.00  6.410          C  
ATOM   6344  C   TYR A 406     -25.785 -16.335  19.771  1.00  7.160          C  
ATOM   6345  O   TYR A 406     -26.525 -16.520  20.738  1.00  7.480          O  
ATOM   6346  OXT TYR A 406     -26.230 -16.439  18.629  1.00  9.620          O  
ATOM   6347  CB  TYR A 406     -24.392 -14.375  20.487  1.00  8.090          C  
ATOM   6348  CG  TYR A 406     -23.011 -13.793  20.782  1.00  8.090          C  
ATOM   6349  CD1 TYR A 406     -22.302 -13.148  19.783  1.00  8.090          C  
ATOM   6350  CD2 TYR A 406     -22.463 -13.902  22.048  1.00  8.090          C  
ATOM   6351  CE1 TYR A 406     -21.065 -12.620  20.043  1.00  8.090          C  
ATOM   6352  CE2 TYR A 406     -21.216 -13.370  22.308  1.00  8.090          C  
ATOM   6353  CZ  TYR A 406     -20.521 -12.731  21.310  1.00  8.090          C  
ATOM   6354  OH  TYR A 406     -19.283 -12.194  21.569  1.00  8.090          O  
ATOM   6355  H   TYR A 406     -24.079 -15.523  17.869  1.00  6.560          H  
ATOM   6356  HA  TYR A 406     -23.871 -16.452  20.693  1.00  7.690          H  
ATOM   6357 1HB  TYR A 406     -24.882 -13.732  19.756  1.00  9.710          H  
ATOM   6358 2HB  TYR A 406     -24.980 -14.335  21.402  1.00  9.710          H  
ATOM   6359  HD1 TYR A 406     -22.725 -13.060  18.782  1.00  9.710          H  
ATOM   6360  HD2 TYR A 406     -23.015 -14.409  22.838  1.00  9.710          H  
ATOM   6361  HE1 TYR A 406     -20.515 -12.117  19.249  1.00  9.710          H  
ATOM   6362  HE2 TYR A 406     -20.783 -13.456  23.304  1.00  9.710          H  
ATOM   6363  HH  TYR A 406     -18.929 -11.812  20.761  1.00  9.710          H  
TER                                                                             
ATOM   6365  N   MET B 407     -10.643  -6.782  22.359  1.00  0.900          N  
ATOM   6366  CA  MET B 407     -11.554  -5.828  22.959  1.00  1.560          C  
ATOM   6367  C   MET B 407     -10.856  -4.536  23.295  1.00  1.220          C  
ATOM   6368  O   MET B 407     -10.436  -4.290  24.433  1.00  1.240          O  
ATOM   6369  CB  MET B 407     -12.238  -6.367  24.216  1.00  1.920          C  
ATOM   6370  CG  MET B 407     -13.278  -5.374  24.791  1.00  1.920          C  
ATOM   6371  SD  MET B 407     -14.202  -5.992  26.180  1.00  1.920          S  
ATOM   6372  CE  MET B 407     -15.199  -4.538  26.526  1.00  1.920          C  
ATOM   6373 1H   MET B 407     -11.054  -7.703  22.333  1.00  1.080          H  
ATOM   6374 2H   MET B 407     -10.496  -6.442  21.411  1.00  1.080          H  
ATOM   6375 3H   MET B 407      -9.766  -6.801  22.855  1.00  1.080          H  
ATOM   6376  HA  MET B 407     -12.328  -5.594  22.228  1.00  1.870          H  
ATOM   6377 1HB  MET B 407     -12.749  -7.300  23.984  1.00  2.300          H  
ATOM   6378 2HB  MET B 407     -11.493  -6.573  24.986  1.00  2.300          H  
ATOM   6379 1HG  MET B 407     -12.794  -4.455  25.104  1.00  2.300          H  
ATOM   6380 2HG  MET B 407     -13.984  -5.123  24.004  1.00  2.300          H  
ATOM   6381 1HE  MET B 407     -15.850  -4.738  27.378  1.00  2.300          H  
ATOM   6382 2HE  MET B 407     -14.549  -3.695  26.756  1.00  2.300          H  
ATOM   6383 3HE  MET B 407     -15.808  -4.298  25.655  1.00  2.300          H  
ATOM   6384  N   PHE B 408     -10.825  -3.656  22.342  1.00  1.040          N  
ATOM   6385  CA  PHE B 408     -10.265  -2.356  22.574  1.00  0.880          C  
ATOM   6386  C   PHE B 408     -11.296  -1.520  23.343  1.00  0.780          C  
ATOM   6387  O   PHE B 408     -12.044  -0.714  22.777  1.00  0.740          O  
ATOM   6388  CB  PHE B 408      -9.937  -1.732  21.239  1.00  1.300          C  
ATOM   6389  CG  PHE B 408      -9.090  -0.624  21.369  1.00  1.300          C  
ATOM   6390  CD1 PHE B 408      -7.795  -0.819  21.586  1.00  1.300          C  
ATOM   6391  CD2 PHE B 408      -9.560   0.603  21.299  1.00  1.300          C  
ATOM   6392  CE1 PHE B 408      -6.990   0.215  21.726  1.00  1.300          C  
ATOM   6393  CE2 PHE B 408      -8.773   1.670  21.420  1.00  1.300          C  
ATOM   6394  CZ  PHE B 408      -7.456   1.485  21.640  1.00  1.300          C  
ATOM   6395  H   PHE B 408     -11.115  -3.959  21.409  1.00  1.250          H  
ATOM   6396  HA  PHE B 408      -9.362  -2.453  23.178  1.00  1.060          H  
ATOM   6397 1HB  PHE B 408      -9.448  -2.471  20.597  1.00  1.560          H  
ATOM   6398 2HB  PHE B 408     -10.853  -1.421  20.738  1.00  1.560          H  
ATOM   6399  HD1 PHE B 408      -7.402  -1.835  21.652  1.00  1.560          H  
ATOM   6400  HD2 PHE B 408     -10.583   0.710  21.137  1.00  1.560          H  
ATOM   6401  HE1 PHE B 408      -5.984   0.021  21.905  1.00  1.560          H  
ATOM   6402  HE2 PHE B 408      -9.194   2.649  21.352  1.00  1.560          H  
ATOM   6403  HZ  PHE B 408      -6.780   2.328  21.750  1.00  1.560          H  
ATOM   6404  N   SER B 409     -11.322  -1.721  24.662  1.00  0.820          N  
ATOM   6405  CA  SER B 409     -12.336  -1.119  25.514  1.00  0.840          C  
ATOM   6406  C   SER B 409     -12.337   0.401  25.489  1.00  0.810          C  
ATOM   6407  O   SER B 409     -13.399   1.006  25.643  1.00  0.780          O  
ATOM   6408  CB  SER B 409     -12.143  -1.596  26.939  1.00  1.170          C  
ATOM   6409  OG  SER B 409     -10.939  -1.112  27.471  1.00  1.170          O  
ATOM   6410  H   SER B 409     -10.662  -2.396  25.058  1.00  0.980          H  
ATOM   6411  HA  SER B 409     -13.308  -1.469  25.171  1.00  1.010          H  
ATOM   6412 1HB  SER B 409     -12.979  -1.261  27.552  1.00  1.400          H  
ATOM   6413 2HB  SER B 409     -12.139  -2.687  26.956  1.00  1.400          H  
ATOM   6414  HG  SER B 409     -10.877  -1.477  28.360  1.00  1.400          H  
ATOM   6415  N   LYS B 410     -11.194   1.033  25.215  1.00  0.850          N  
ATOM   6416  CA  LYS B 410     -11.162   2.489  25.197  1.00  0.830          C  
ATOM   6417  C   LYS B 410     -12.038   3.058  24.105  1.00  0.660          C  
ATOM   6418  O   LYS B 410     -12.753   4.036  24.335  1.00  0.560          O  
ATOM   6419  CB  LYS B 410      -9.734   3.006  25.021  1.00  1.170          C  
ATOM   6420  CG  LYS B 410      -9.576   4.554  24.954  1.00  1.170          C  
ATOM   6421  CD  LYS B 410      -9.937   5.267  26.259  1.00  1.170          C  
ATOM   6422  CE  LYS B 410      -9.539   6.745  26.181  1.00  1.170          C  
ATOM   6423  NZ  LYS B 410      -9.878   7.505  27.423  1.00  1.170          N  
ATOM   6424  H   LYS B 410     -10.342   0.498  25.100  1.00  1.020          H  
ATOM   6425  HA  LYS B 410     -11.548   2.843  26.151  1.00  1.000          H  
ATOM   6426 1HB  LYS B 410      -9.119   2.645  25.844  1.00  1.400          H  
ATOM   6427 2HB  LYS B 410      -9.315   2.596  24.109  1.00  1.400          H  
ATOM   6428 1HG  LYS B 410      -8.542   4.789  24.710  1.00  1.400          H  
ATOM   6429 2HG  LYS B 410     -10.207   4.956  24.161  1.00  1.400          H  
ATOM   6430 1HD  LYS B 410     -11.018   5.211  26.420  1.00  1.400          H  
ATOM   6431 2HD  LYS B 410      -9.429   4.794  27.098  1.00  1.400          H  
ATOM   6432 1HE  LYS B 410      -8.464   6.802  26.018  1.00  1.400          H  
ATOM   6433 2HE  LYS B 410     -10.051   7.210  25.340  1.00  1.400          H  
ATOM   6434 1HZ  LYS B 410      -9.573   8.475  27.321  1.00  1.400          H  
ATOM   6435 2HZ  LYS B 410     -10.877   7.485  27.571  1.00  1.400          H  
ATOM   6436 3HZ  LYS B 410      -9.409   7.095  28.216  1.00  1.400          H  
ATOM   6437  N   VAL B 411     -12.009   2.462  22.912  1.00  0.630          N  
ATOM   6438  CA  VAL B 411     -12.813   3.047  21.866  1.00  0.490          C  
ATOM   6439  C   VAL B 411     -14.242   2.726  22.155  1.00  0.360          C  
ATOM   6440  O   VAL B 411     -15.103   3.551  21.908  1.00  0.340          O  
ATOM   6441  CB  VAL B 411     -12.461   2.582  20.439  1.00  0.740          C  
ATOM   6442  CG1 VAL B 411     -13.038   1.160  20.143  1.00  0.740          C  
ATOM   6443  CG2 VAL B 411     -12.958   3.620  19.437  1.00  0.740          C  
ATOM   6444  H   VAL B 411     -11.440   1.635  22.764  1.00  0.760          H  
ATOM   6445  HA  VAL B 411     -12.693   4.116  21.905  1.00  0.590          H  
ATOM   6446  HB  VAL B 411     -11.396   2.533  20.359  1.00  0.890          H  
ATOM   6447 1HG1 VAL B 411     -12.740   0.852  19.188  1.00  0.890          H  
ATOM   6448 2HG1 VAL B 411     -12.681   0.445  20.839  1.00  0.890          H  
ATOM   6449 3HG1 VAL B 411     -14.126   1.165  20.168  1.00  0.890          H  
ATOM   6450 1HG2 VAL B 411     -12.668   3.331  18.438  1.00  0.890          H  
ATOM   6451 2HG2 VAL B 411     -14.042   3.704  19.493  1.00  0.890          H  
ATOM   6452 3HG2 VAL B 411     -12.513   4.584  19.663  1.00  0.890          H  
ATOM   6453  N   ARG B 412     -14.518   1.531  22.680  1.00  0.370          N  
ATOM   6454  CA  ARG B 412     -15.899   1.182  22.948  1.00  0.350          C  
ATOM   6455  C   ARG B 412     -16.501   2.201  23.919  1.00  0.350          C  
ATOM   6456  O   ARG B 412     -17.648   2.630  23.745  1.00  0.330          O  
ATOM   6457  CB  ARG B 412     -15.978  -0.247  23.450  1.00  0.500          C  
ATOM   6458  CG  ARG B 412     -15.677  -1.279  22.338  1.00  0.500          C  
ATOM   6459  CD  ARG B 412     -15.686  -2.681  22.809  1.00  0.500          C  
ATOM   6460  NE  ARG B 412     -15.344  -3.616  21.719  1.00  0.500          N  
ATOM   6461  CZ  ARG B 412     -16.216  -4.139  20.812  1.00  0.500          C  
ATOM   6462  NH1 ARG B 412     -17.504  -3.837  20.854  1.00  0.500          N  
ATOM   6463  NH2 ARG B 412     -15.765  -4.967  19.876  1.00  0.500          N  
ATOM   6464  H   ARG B 412     -13.756   0.869  22.864  1.00  0.440          H  
ATOM   6465  HA  ARG B 412     -16.451   1.232  22.014  1.00  0.420          H  
ATOM   6466 1HB  ARG B 412     -15.265  -0.389  24.253  1.00  0.600          H  
ATOM   6467 2HB  ARG B 412     -16.972  -0.446  23.845  1.00  0.600          H  
ATOM   6468 1HG  ARG B 412     -16.413  -1.171  21.542  1.00  0.600          H  
ATOM   6469 2HG  ARG B 412     -14.684  -1.077  21.932  1.00  0.600          H  
ATOM   6470 1HD  ARG B 412     -14.931  -2.788  23.590  1.00  0.600          H  
ATOM   6471 2HD  ARG B 412     -16.660  -2.946  23.215  1.00  0.600          H  
ATOM   6472  HE  ARG B 412     -14.369  -3.891  21.631  1.00  0.600          H  
ATOM   6473 1HH1 ARG B 412     -17.859  -3.213  21.560  1.00  0.600          H  
ATOM   6474 2HH1 ARG B 412     -18.138  -4.237  20.178  1.00  0.600          H  
ATOM   6475 1HH2 ARG B 412     -14.755  -5.205  19.831  1.00  0.600          H  
ATOM   6476 2HH2 ARG B 412     -16.395  -5.381  19.208  1.00  0.600          H  
ATOM   6477  N   LEU B 413     -15.716   2.621  24.921  1.00  0.400          N  
ATOM   6478  CA  LEU B 413     -16.178   3.639  25.850  1.00  0.390          C  
ATOM   6479  C   LEU B 413     -16.409   4.961  25.119  1.00  0.360          C  
ATOM   6480  O   LEU B 413     -17.422   5.620  25.364  1.00  0.340          O  
ATOM   6481  CB  LEU B 413     -15.154   3.840  26.979  1.00  0.550          C  
ATOM   6482  CG  LEU B 413     -14.997   2.677  28.011  1.00  0.550          C  
ATOM   6483  CD1 LEU B 413     -13.774   2.953  28.883  1.00  0.550          C  
ATOM   6484  CD2 LEU B 413     -16.248   2.567  28.884  1.00  0.550          C  
ATOM   6485  H   LEU B 413     -14.800   2.181  25.057  1.00  0.480          H  
ATOM   6486  HA  LEU B 413     -17.126   3.320  26.265  1.00  0.470          H  
ATOM   6487 1HB  LEU B 413     -14.178   3.994  26.519  1.00  0.660          H  
ATOM   6488 2HB  LEU B 413     -15.417   4.742  27.527  1.00  0.660          H  
ATOM   6489  HG  LEU B 413     -14.842   1.741  27.487  1.00  0.660          H  
ATOM   6490 1HD1 LEU B 413     -13.648   2.142  29.599  1.00  0.660          H  
ATOM   6491 2HD1 LEU B 413     -12.889   3.017  28.251  1.00  0.660          H  
ATOM   6492 3HD1 LEU B 413     -13.908   3.891  29.417  1.00  0.660          H  
ATOM   6493 1HD2 LEU B 413     -16.112   1.756  29.599  1.00  0.660          H  
ATOM   6494 2HD2 LEU B 413     -16.403   3.502  29.422  1.00  0.660          H  
ATOM   6495 3HD2 LEU B 413     -17.117   2.355  28.274  1.00  0.660          H  
ATOM   6496  N   LEU B 414     -15.513   5.328  24.186  1.00  0.390          N  
ATOM   6497  CA  LEU B 414     -15.687   6.561  23.415  1.00  0.430          C  
ATOM   6498  C   LEU B 414     -16.957   6.495  22.571  1.00  0.350          C  
ATOM   6499  O   LEU B 414     -17.668   7.496  22.435  1.00  0.350          O  
ATOM   6500  CB  LEU B 414     -14.509   6.785  22.438  1.00  0.590          C  
ATOM   6501  CG  LEU B 414     -13.120   7.102  23.031  1.00  0.590          C  
ATOM   6502  CD1 LEU B 414     -12.066   7.048  21.927  1.00  0.590          C  
ATOM   6503  CD2 LEU B 414     -13.110   8.465  23.631  1.00  0.590          C  
ATOM   6504  H   LEU B 414     -14.658   4.771  24.071  1.00  0.470          H  
ATOM   6505  HA  LEU B 414     -15.776   7.395  24.104  1.00  0.520          H  
ATOM   6506 1HB  LEU B 414     -14.406   5.904  21.821  1.00  0.700          H  
ATOM   6507 2HB  LEU B 414     -14.771   7.614  21.783  1.00  0.700          H  
ATOM   6508  HG  LEU B 414     -12.875   6.373  23.787  1.00  0.700          H  
ATOM   6509 1HD1 LEU B 414     -11.109   7.257  22.352  1.00  0.700          H  
ATOM   6510 2HD1 LEU B 414     -12.033   6.091  21.471  1.00  0.700          H  
ATOM   6511 3HD1 LEU B 414     -12.305   7.775  21.184  1.00  0.700          H  
ATOM   6512 1HD2 LEU B 414     -12.122   8.642  24.028  1.00  0.700          H  
ATOM   6513 2HD2 LEU B 414     -13.339   9.215  22.869  1.00  0.700          H  
ATOM   6514 3HD2 LEU B 414     -13.834   8.541  24.434  1.00  0.700          H  
ATOM   6515  N   LEU B 415     -17.247   5.315  22.008  1.00  0.310          N  
ATOM   6516  CA  LEU B 415     -18.406   5.153  21.141  1.00  0.300          C  
ATOM   6517  C   LEU B 415     -19.665   5.367  21.974  1.00  0.270          C  
ATOM   6518  O   LEU B 415     -20.612   6.036  21.539  1.00  0.260          O  
ATOM   6519  CB  LEU B 415     -18.497   3.718  20.557  1.00  0.420          C  
ATOM   6520  CG  LEU B 415     -17.322   3.181  19.638  1.00  0.420          C  
ATOM   6521  CD1 LEU B 415     -17.651   1.743  19.195  1.00  0.420          C  
ATOM   6522  CD2 LEU B 415     -17.018   4.092  18.538  1.00  0.420          C  
ATOM   6523  H   LEU B 415     -16.589   4.547  22.142  1.00  0.370          H  
ATOM   6524  HA  LEU B 415     -18.378   5.895  20.356  1.00  0.360          H  
ATOM   6525 1HB  LEU B 415     -18.587   3.026  21.394  1.00  0.510          H  
ATOM   6526 2HB  LEU B 415     -19.414   3.652  19.977  1.00  0.510          H  
ATOM   6527  HG  LEU B 415     -16.469   3.100  20.208  1.00  0.510          H  
ATOM   6528 1HD1 LEU B 415     -16.836   1.332  18.623  1.00  0.510          H  
ATOM   6529 2HD1 LEU B 415     -17.816   1.120  20.069  1.00  0.510          H  
ATOM   6530 3HD1 LEU B 415     -18.549   1.741  18.585  1.00  0.510          H  
ATOM   6531 1HD2 LEU B 415     -16.207   3.692  17.985  1.00  0.510          H  
ATOM   6532 2HD2 LEU B 415     -17.853   4.189  17.922  1.00  0.510          H  
ATOM   6533 3HD2 LEU B 415     -16.737   5.067  18.928  1.00  0.510          H  
ATOM   6534  N   ASN B 416     -19.656   4.830  23.202  1.00  0.280          N  
ATOM   6535  CA  ASN B 416     -20.789   4.984  24.095  1.00  0.290          C  
ATOM   6536  C   ASN B 416     -20.948   6.438  24.530  1.00  0.270          C  
ATOM   6537  O   ASN B 416     -22.080   6.924  24.640  1.00  0.270          O  
ATOM   6538  CB  ASN B 416     -20.653   4.068  25.293  1.00  0.400          C  
ATOM   6539  CG  ASN B 416     -20.891   2.619  24.936  1.00  0.400          C  
ATOM   6540  OD1 ASN B 416     -21.487   2.301  23.900  1.00  0.400          O  
ATOM   6541  ND2 ASN B 416     -20.441   1.729  25.782  1.00  0.400          N  
ATOM   6542  H   ASN B 416     -18.864   4.237  23.477  1.00  0.340          H  
ATOM   6543  HA  ASN B 416     -21.694   4.709  23.554  1.00  0.350          H  
ATOM   6544 1HB  ASN B 416     -19.648   4.165  25.707  1.00  0.480          H  
ATOM   6545 2HB  ASN B 416     -21.359   4.365  26.067  1.00  0.480          H  
ATOM   6546 1HD2 ASN B 416     -20.571   0.755  25.596  1.00  0.480          H  
ATOM   6547 2HD2 ASN B 416     -19.967   2.019  26.611  1.00  0.480          H  
ATOM   6548  N   LYS B 417     -19.827   7.144  24.755  1.00  0.260          N  
ATOM   6549  CA  LYS B 417     -19.897   8.549  25.133  1.00  0.280          C  
ATOM   6550  C   LYS B 417     -20.547   9.347  24.011  1.00  0.270          C  
ATOM   6551  O   LYS B 417     -21.389  10.210  24.278  1.00  0.290          O  
ATOM   6552  CB  LYS B 417     -18.511   9.131  25.455  1.00  0.380          C  
ATOM   6553  CG  LYS B 417     -17.898   8.646  26.772  1.00  0.380          C  
ATOM   6554  CD  LYS B 417     -16.436   9.147  26.992  1.00  0.380          C  
ATOM   6555  CE  LYS B 417     -16.382  10.633  27.401  1.00  0.380          C  
ATOM   6556  NZ  LYS B 417     -14.987  11.090  27.791  1.00  0.380          N  
ATOM   6557  H   LYS B 417     -18.923   6.663  24.715  1.00  0.310          H  
ATOM   6558  HA  LYS B 417     -20.525   8.640  26.018  1.00  0.340          H  
ATOM   6559 1HB  LYS B 417     -17.821   8.893  24.651  1.00  0.460          H  
ATOM   6560 2HB  LYS B 417     -18.593  10.203  25.513  1.00  0.460          H  
ATOM   6561 1HG  LYS B 417     -18.516   9.004  27.594  1.00  0.460          H  
ATOM   6562 2HG  LYS B 417     -17.909   7.563  26.797  1.00  0.460          H  
ATOM   6563 1HD  LYS B 417     -15.961   8.544  27.766  1.00  0.460          H  
ATOM   6564 2HD  LYS B 417     -15.869   9.022  26.069  1.00  0.460          H  
ATOM   6565 1HE  LYS B 417     -16.727  11.249  26.580  1.00  0.460          H  
ATOM   6566 2HE  LYS B 417     -17.044  10.776  28.254  1.00  0.460          H  
ATOM   6567 1HZ  LYS B 417     -15.023  12.056  28.064  1.00  0.460          H  
ATOM   6568 2HZ  LYS B 417     -14.657  10.541  28.567  1.00  0.460          H  
ATOM   6569 3HZ  LYS B 417     -14.299  11.009  27.014  1.00  0.460          H  
ATOM   6570  N   GLU B 418     -20.206   9.026  22.754  1.00  0.260          N  
ATOM   6571  CA  GLU B 418     -20.789   9.732  21.623  1.00  0.280          C  
ATOM   6572  C   GLU B 418     -22.283   9.471  21.534  1.00  0.270          C  
ATOM   6573  O   GLU B 418     -23.055  10.408  21.320  1.00  0.300          O  
ATOM   6574  CB  GLU B 418     -20.110   9.316  20.310  1.00  0.380          C  
ATOM   6575  CG  GLU B 418     -20.692   9.954  19.061  1.00  0.380          C  
ATOM   6576  CD  GLU B 418     -20.565  11.388  18.996  1.00  0.380          C  
ATOM   6577  OE1 GLU B 418     -19.688  11.936  19.613  1.00  0.380          O  
ATOM   6578  OE2 GLU B 418     -21.374  11.972  18.319  1.00  0.380          O  
ATOM   6579  H   GLU B 418     -19.462   8.335  22.604  1.00  0.310          H  
ATOM   6580  HA  GLU B 418     -20.633  10.801  21.766  1.00  0.340          H  
ATOM   6581 1HB  GLU B 418     -19.054   9.555  20.342  1.00  0.460          H  
ATOM   6582 2HB  GLU B 418     -20.189   8.237  20.195  1.00  0.460          H  
ATOM   6583 1HG  GLU B 418     -20.202   9.567  18.200  1.00  0.460          H  
ATOM   6584 2HG  GLU B 418     -21.735   9.682  18.994  1.00  0.460          H  
ATOM   6585  N   LEU B 419     -22.705   8.218  21.743  1.00  0.240          N  
ATOM   6586  CA  LEU B 419     -24.120   7.892  21.681  1.00  0.260          C  
ATOM   6587  C   LEU B 419     -24.858   8.723  22.717  1.00  0.250          C  
ATOM   6588  O   LEU B 419     -25.908   9.307  22.422  1.00  0.280          O  
ATOM   6589  CB  LEU B 419     -24.358   6.393  21.948  1.00  0.360          C  
ATOM   6590  CG  LEU B 419     -25.810   5.838  21.684  1.00  0.360          C  
ATOM   6591  CD1 LEU B 419     -25.702   4.351  21.368  1.00  0.360          C  
ATOM   6592  CD2 LEU B 419     -26.744   6.037  22.901  1.00  0.360          C  
ATOM   6593  H   LEU B 419     -22.013   7.473  21.885  1.00  0.290          H  
ATOM   6594  HA  LEU B 419     -24.498   8.146  20.691  1.00  0.310          H  
ATOM   6595 1HB  LEU B 419     -23.655   5.820  21.348  1.00  0.430          H  
ATOM   6596 2HB  LEU B 419     -24.120   6.200  22.996  1.00  0.430          H  
ATOM   6597  HG  LEU B 419     -26.229   6.340  20.822  1.00  0.430          H  
ATOM   6598 1HD1 LEU B 419     -26.693   3.949  21.155  1.00  0.430          H  
ATOM   6599 2HD1 LEU B 419     -25.062   4.200  20.508  1.00  0.430          H  
ATOM   6600 3HD1 LEU B 419     -25.276   3.828  22.225  1.00  0.430          H  
ATOM   6601 1HD2 LEU B 419     -27.710   5.620  22.654  1.00  0.430          H  
ATOM   6602 2HD2 LEU B 419     -26.332   5.518  23.767  1.00  0.430          H  
ATOM   6603 3HD2 LEU B 419     -26.875   7.077  23.148  1.00  0.430          H  
ATOM   6604  N   GLN B 420     -24.328   8.746  23.948  1.00  0.250          N  
ATOM   6605  CA  GLN B 420     -24.971   9.467  25.026  1.00  0.270          C  
ATOM   6606  C   GLN B 420     -25.039  10.958  24.722  1.00  0.260          C  
ATOM   6607  O   GLN B 420     -26.080  11.574  24.942  1.00  0.270          O  
ATOM   6608  CB  GLN B 420     -24.222   9.215  26.335  1.00  0.370          C  
ATOM   6609  CG  GLN B 420     -24.861   9.806  27.592  1.00  0.370          C  
ATOM   6610  CD  GLN B 420     -26.219   9.202  27.916  1.00  0.370          C  
ATOM   6611  OE1 GLN B 420     -26.518   8.055  27.549  1.00  0.370          O  
ATOM   6612  NE2 GLN B 420     -27.041   9.958  28.627  1.00  0.370          N  
ATOM   6613  H   GLN B 420     -23.467   8.220  24.139  1.00  0.300          H  
ATOM   6614  HA  GLN B 420     -25.986   9.089  25.127  1.00  0.320          H  
ATOM   6615 1HB  GLN B 420     -24.109   8.140  26.479  1.00  0.440          H  
ATOM   6616 2HB  GLN B 420     -23.216   9.630  26.248  1.00  0.440          H  
ATOM   6617 1HG  GLN B 420     -24.201   9.630  28.436  1.00  0.440          H  
ATOM   6618 2HG  GLN B 420     -24.997  10.881  27.452  1.00  0.440          H  
ATOM   6619 1HE2 GLN B 420     -27.942   9.615  28.880  1.00  0.440          H  
ATOM   6620 2HE2 GLN B 420     -26.742  10.903  28.924  1.00  0.440          H  
ATOM   6621  N   ARG B 421     -23.978  11.545  24.156  1.00  0.250          N  
ATOM   6622  CA  ARG B 421     -24.051  12.964  23.826  1.00  0.250          C  
ATOM   6623  C   ARG B 421     -25.116  13.233  22.768  1.00  0.260          C  
ATOM   6624  O   ARG B 421     -25.816  14.252  22.836  1.00  0.270          O  
ATOM   6625  CB  ARG B 421     -22.722  13.505  23.324  1.00  0.350          C  
ATOM   6626  CG  ARG B 421     -21.588  13.600  24.335  1.00  0.350          C  
ATOM   6627  CD  ARG B 421     -21.855  14.584  25.412  1.00  0.350          C  
ATOM   6628  NE  ARG B 421     -20.689  14.777  26.260  1.00  0.350          N  
ATOM   6629  CZ  ARG B 421     -20.684  15.447  27.432  1.00  0.350          C  
ATOM   6630  NH1 ARG B 421     -21.795  15.986  27.902  1.00  0.350          N  
ATOM   6631  NH2 ARG B 421     -19.555  15.563  28.112  1.00  0.350          N  
ATOM   6632  H   ARG B 421     -23.109  11.019  24.014  1.00  0.300          H  
ATOM   6633  HA  ARG B 421     -24.334  13.504  24.726  1.00  0.300          H  
ATOM   6634 1HB  ARG B 421     -22.367  12.859  22.516  1.00  0.420          H  
ATOM   6635 2HB  ARG B 421     -22.870  14.497  22.901  1.00  0.420          H  
ATOM   6636 1HG  ARG B 421     -21.425  12.634  24.799  1.00  0.420          H  
ATOM   6637 2HG  ARG B 421     -20.693  13.911  23.816  1.00  0.420          H  
ATOM   6638 1HD  ARG B 421     -22.128  15.544  24.972  1.00  0.420          H  
ATOM   6639 2HD  ARG B 421     -22.666  14.222  26.042  1.00  0.420          H  
ATOM   6640  HE  ARG B 421     -19.812  14.382  25.941  1.00  0.420          H  
ATOM   6641 1HH1 ARG B 421     -22.664  15.902  27.390  1.00  0.420          H  
ATOM   6642 2HH1 ARG B 421     -21.784  16.483  28.781  1.00  0.420          H  
ATOM   6643 1HH2 ARG B 421     -18.705  15.154  27.753  1.00  0.420          H  
ATOM   6644 2HH2 ARG B 421     -19.539  16.062  28.990  1.00  0.420          H  
ATOM   6645  N   GLN B 422     -25.244  12.332  21.784  1.00  0.260          N  
ATOM   6646  CA  GLN B 422     -26.251  12.503  20.750  1.00  0.280          C  
ATOM   6647  C   GLN B 422     -27.641  12.470  21.384  1.00  0.290          C  
ATOM   6648  O   GLN B 422     -28.509  13.260  21.011  1.00  0.370          O  
ATOM   6649  CB  GLN B 422     -26.123  11.404  19.686  1.00  0.380          C  
ATOM   6650  CG  GLN B 422     -24.896  11.482  18.789  1.00  0.380          C  
ATOM   6651  CD  GLN B 422     -24.770  10.274  17.836  1.00  0.380          C  
ATOM   6652  OE1 GLN B 422     -25.695   9.446  17.753  1.00  0.380          O  
ATOM   6653  NE2 GLN B 422     -23.628  10.186  17.156  1.00  0.380          N  
ATOM   6654  H   GLN B 422     -24.587  11.542  21.738  1.00  0.310          H  
ATOM   6655  HA  GLN B 422     -26.112  13.474  20.281  1.00  0.340          H  
ATOM   6656 1HB  GLN B 422     -26.050  10.459  20.190  1.00  0.460          H  
ATOM   6657 2HB  GLN B 422     -27.006  11.390  19.069  1.00  0.460          H  
ATOM   6658 1HG  GLN B 422     -24.974  12.378  18.180  1.00  0.460          H  
ATOM   6659 2HG  GLN B 422     -23.999  11.535  19.396  1.00  0.460          H  
ATOM   6660 1HE2 GLN B 422     -23.442   9.421  16.497  1.00  0.460          H  
ATOM   6661 2HE2 GLN B 422     -22.892  10.886  17.332  1.00  0.460          H  
ATOM   6662  N   ARG B 423     -27.821  11.582  22.368  1.00  0.280          N  
ATOM   6663  CA  ARG B 423     -29.061  11.442  23.116  1.00  0.320          C  
ATOM   6664  C   ARG B 423     -29.388  12.679  23.970  1.00  0.350          C  
ATOM   6665  O   ARG B 423     -30.538  13.119  23.980  1.00  0.400          O  
ATOM   6666  CB  ARG B 423     -28.995  10.203  24.009  1.00  0.430          C  
ATOM   6667  CG  ARG B 423     -30.238   9.913  24.841  1.00  0.430          C  
ATOM   6668  CD  ARG B 423     -30.089   8.669  25.653  1.00  0.430          C  
ATOM   6669  NE  ARG B 423     -30.090   7.466  24.823  1.00  0.430          N  
ATOM   6670  CZ  ARG B 423     -29.756   6.222  25.239  1.00  0.430          C  
ATOM   6671  NH1 ARG B 423     -29.382   6.006  26.485  1.00  0.430          N  
ATOM   6672  NH2 ARG B 423     -29.816   5.211  24.382  1.00  0.430          N  
ATOM   6673  H   ARG B 423     -27.055  10.923  22.552  1.00  0.340          H  
ATOM   6674  HA  ARG B 423     -29.863  11.295  22.399  1.00  0.380          H  
ATOM   6675 1HB  ARG B 423     -28.781   9.328  23.397  1.00  0.520          H  
ATOM   6676 2HB  ARG B 423     -28.175  10.306  24.707  1.00  0.520          H  
ATOM   6677 1HG  ARG B 423     -30.418  10.741  25.529  1.00  0.520          H  
ATOM   6678 2HG  ARG B 423     -31.098   9.798  24.180  1.00  0.520          H  
ATOM   6679 1HD  ARG B 423     -29.138   8.717  26.191  1.00  0.520          H  
ATOM   6680 2HD  ARG B 423     -30.911   8.600  26.366  1.00  0.520          H  
ATOM   6681  HE  ARG B 423     -30.373   7.569  23.863  1.00  0.520          H  
ATOM   6682 1HH1 ARG B 423     -29.350   6.767  27.151  1.00  0.520          H  
ATOM   6683 2HH1 ARG B 423     -29.136   5.073  26.785  1.00  0.520          H  
ATOM   6684 1HH2 ARG B 423     -30.109   5.369  23.426  1.00  0.520          H  
ATOM   6685 2HH2 ARG B 423     -29.572   4.277  24.682  1.00  0.520          H  
ATOM   6686  N   GLU B 424     -28.377  13.223  24.681  1.00  0.330          N  
ATOM   6687  CA  GLU B 424     -28.512  14.388  25.571  1.00  0.370          C  
ATOM   6688  C   GLU B 424     -28.693  15.742  24.887  1.00  0.330          C  
ATOM   6689  O   GLU B 424     -29.196  16.675  25.511  1.00  0.340          O  
ATOM   6690  CB  GLU B 424     -27.321  14.496  26.526  1.00  0.500          C  
ATOM   6691  CG  GLU B 424     -27.260  13.405  27.569  1.00  0.500          C  
ATOM   6692  CD  GLU B 424     -26.098  13.534  28.505  1.00  0.500          C  
ATOM   6693  OE1 GLU B 424     -25.354  14.487  28.405  1.00  0.500          O  
ATOM   6694  OE2 GLU B 424     -25.937  12.646  29.312  1.00  0.500          O  
ATOM   6695  H   GLU B 424     -27.465  12.760  24.637  1.00  0.400          H  
ATOM   6696  HA  GLU B 424     -29.398  14.220  26.181  1.00  0.440          H  
ATOM   6697 1HB  GLU B 424     -26.397  14.455  25.947  1.00  0.600          H  
ATOM   6698 2HB  GLU B 424     -27.349  15.459  27.035  1.00  0.600          H  
ATOM   6699 1HG  GLU B 424     -28.182  13.428  28.148  1.00  0.600          H  
ATOM   6700 2HG  GLU B 424     -27.211  12.445  27.064  1.00  0.600          H  
ATOM   6701  N   ASN B 425     -28.272  15.888  23.640  1.00  0.390          N  
ATOM   6702  CA  ASN B 425     -28.441  17.155  22.930  1.00  0.340          C  
ATOM   6703  C   ASN B 425     -29.548  17.209  21.874  1.00  0.300          C  
ATOM   6704  O   ASN B 425     -29.815  16.227  21.181  1.00  0.340          O  
ATOM   6705  CB  ASN B 425     -27.142  17.501  22.282  1.00  0.500          C  
ATOM   6706  CG  ASN B 425     -26.146  17.968  23.240  1.00  0.500          C  
ATOM   6707  OD1 ASN B 425     -26.261  19.121  23.658  1.00  0.500          O  
ATOM   6708  ND2 ASN B 425     -25.213  17.133  23.622  1.00  0.500          N  
ATOM   6709  H   ASN B 425     -27.772  15.124  23.175  1.00  0.470          H  
ATOM   6710  HA  ASN B 425     -28.677  17.924  23.666  1.00  0.410          H  
ATOM   6711 1HB  ASN B 425     -26.751  16.620  21.769  1.00  0.600          H  
ATOM   6712 2HB  ASN B 425     -27.326  18.242  21.550  1.00  0.600          H  
ATOM   6713 1HD2 ASN B 425     -24.530  17.416  24.293  1.00  0.600          H  
ATOM   6714 2HD2 ASN B 425     -25.209  16.187  23.250  1.00  0.600          H  
ATOM   6715  N   ILE B 426     -30.118  18.403  21.669  1.00  0.300          N  
ATOM   6716  CA  ILE B 426     -31.016  18.579  20.531  1.00  0.310          C  
ATOM   6717  C   ILE B 426     -30.205  19.058  19.366  1.00  0.300          C  
ATOM   6718  O   ILE B 426     -29.663  20.161  19.384  1.00  0.430          O  
ATOM   6719  CB  ILE B 426     -32.194  19.573  20.765  1.00  0.430          C  
ATOM   6720  CG1 ILE B 426     -33.122  19.055  21.845  1.00  0.430          C  
ATOM   6721  CG2 ILE B 426     -32.936  19.836  19.467  1.00  0.430          C  
ATOM   6722  CD1 ILE B 426     -34.200  20.017  22.311  1.00  0.430          C  
ATOM   6723  H   ILE B 426     -29.865  19.189  22.281  1.00  0.360          H  
ATOM   6724  HA  ILE B 426     -31.442  17.616  20.258  1.00  0.370          H  
ATOM   6725  HB  ILE B 426     -31.785  20.514  21.128  1.00  0.520          H  
ATOM   6726 1HG1 ILE B 426     -33.627  18.175  21.474  1.00  0.520          H  
ATOM   6727 2HG1 ILE B 426     -32.515  18.773  22.670  1.00  0.520          H  
ATOM   6728 1HG2 ILE B 426     -33.732  20.547  19.614  1.00  0.520          H  
ATOM   6729 2HG2 ILE B 426     -32.264  20.238  18.717  1.00  0.520          H  
ATOM   6730 3HG2 ILE B 426     -33.350  18.902  19.114  1.00  0.520          H  
ATOM   6731 1HD1 ILE B 426     -34.796  19.533  23.090  1.00  0.520          H  
ATOM   6732 2HD1 ILE B 426     -33.750  20.923  22.703  1.00  0.520          H  
ATOM   6733 3HD1 ILE B 426     -34.830  20.264  21.499  1.00  0.520          H  
ATOM   6734  N   CYS B 427     -30.133  18.241  18.334  1.00  0.320          N  
ATOM   6735  CA  CYS B 427     -29.347  18.627  17.191  1.00  0.310          C  
ATOM   6736  C   CYS B 427     -30.148  19.360  16.143  1.00  0.250          C  
ATOM   6737  O   CYS B 427     -31.045  18.782  15.537  1.00  0.300          O  
ATOM   6738  CB  CYS B 427     -28.693  17.417  16.536  1.00  0.440          C  
ATOM   6739  SG  CYS B 427     -27.790  17.867  15.055  1.00  0.440          S  
ATOM   6740  H   CYS B 427     -30.591  17.338  18.370  1.00  0.380          H  
ATOM   6741  HA  CYS B 427     -28.560  19.284  17.530  1.00  0.370          H  
ATOM   6742 1HB  CYS B 427     -27.992  16.960  17.234  1.00  0.530          H  
ATOM   6743 2HB  CYS B 427     -29.440  16.671  16.277  1.00  0.530          H  
ATOM   6744  HG  CYS B 427     -26.863  16.871  15.022  1.00  0.530          H  
ATOM   6745  N   LEU B 428     -29.765  20.609  15.896  1.00  0.230          N  
ATOM   6746  CA  LEU B 428     -30.366  21.461  14.888  1.00  0.170          C  
ATOM   6747  C   LEU B 428     -29.349  21.816  13.831  1.00  0.160          C  
ATOM   6748  O   LEU B 428     -29.473  22.823  13.133  1.00  0.160          O  
ATOM   6749  CB  LEU B 428     -30.990  22.720  15.495  1.00  0.260          C  
ATOM   6750  CG  LEU B 428     -32.320  22.575  16.251  1.00  0.260          C  
ATOM   6751  CD1 LEU B 428     -32.576  23.767  17.040  1.00  0.260          C  
ATOM   6752  CD2 LEU B 428     -33.462  22.489  15.222  1.00  0.260          C  
ATOM   6753  H   LEU B 428     -29.011  21.035  16.448  1.00  0.280          H  
ATOM   6754  HA  LEU B 428     -31.153  20.894  14.402  1.00  0.200          H  
ATOM   6755 1HB  LEU B 428     -30.274  23.098  16.212  1.00  0.310          H  
ATOM   6756 2HB  LEU B 428     -31.117  23.453  14.714  1.00  0.310          H  
ATOM   6757  HG  LEU B 428     -32.300  21.706  16.897  1.00  0.310          H  
ATOM   6758 1HD1 LEU B 428     -33.527  23.655  17.542  1.00  0.310          H  
ATOM   6759 2HD1 LEU B 428     -31.788  23.886  17.771  1.00  0.310          H  
ATOM   6760 3HD1 LEU B 428     -32.611  24.627  16.397  1.00  0.310          H  
ATOM   6761 1HD2 LEU B 428     -34.410  22.440  15.730  1.00  0.310          H  
ATOM   6762 2HD2 LEU B 428     -33.460  23.363  14.591  1.00  0.310          H  
ATOM   6763 3HD2 LEU B 428     -33.340  21.610  14.604  1.00  0.310          H  
ATOM   6764  N   ILE B 429     -28.341  20.977  13.688  1.00  0.210          N  
ATOM   6765  CA  ILE B 429     -27.377  21.194  12.642  1.00  0.190          C  
ATOM   6766  C   ILE B 429     -28.013  20.707  11.353  1.00  0.210          C  
ATOM   6767  O   ILE B 429     -28.338  19.536  11.207  1.00  0.240          O  
ATOM   6768  CB  ILE B 429     -26.042  20.462  12.924  1.00  0.270          C  
ATOM   6769  CG1 ILE B 429     -25.383  21.030  14.194  1.00  0.270          C  
ATOM   6770  CG2 ILE B 429     -25.141  20.500  11.710  1.00  0.270          C  
ATOM   6771  CD1 ILE B 429     -24.168  20.218  14.664  1.00  0.270          C  
ATOM   6772  H   ILE B 429     -28.285  20.165  14.294  1.00  0.250          H  
ATOM   6773  HA  ILE B 429     -27.176  22.261  12.554  1.00  0.230          H  
ATOM   6774  HB  ILE B 429     -26.246  19.429  13.141  1.00  0.330          H  
ATOM   6775 1HG1 ILE B 429     -25.083  22.035  14.013  1.00  0.330          H  
ATOM   6776 2HG1 ILE B 429     -26.119  21.044  14.998  1.00  0.330          H  
ATOM   6777 1HG2 ILE B 429     -24.221  19.961  11.891  1.00  0.330          H  
ATOM   6778 2HG2 ILE B 429     -25.645  20.025  10.910  1.00  0.330          H  
ATOM   6779 3HG2 ILE B 429     -24.913  21.499  11.433  1.00  0.330          H  
ATOM   6780 1HD1 ILE B 429     -23.733  20.656  15.540  1.00  0.330          H  
ATOM   6781 2HD1 ILE B 429     -24.488  19.205  14.892  1.00  0.330          H  
ATOM   6782 3HD1 ILE B 429     -23.406  20.181  13.914  1.00  0.330          H  
ATOM   6783  N   ALA B 430     -28.147  21.603  10.388  1.00  0.200          N  
ATOM   6784  CA  ALA B 430     -28.794  21.293   9.116  1.00  0.220          C  
ATOM   6785  C   ALA B 430     -28.095  20.152   8.373  1.00  0.230          C  
ATOM   6786  O   ALA B 430     -28.734  19.380   7.662  1.00  0.290          O  
ATOM   6787  CB  ALA B 430     -28.842  22.537   8.265  1.00  0.300          C  
ATOM   6788  H   ALA B 430     -27.849  22.548  10.581  1.00  0.240          H  
ATOM   6789  HA  ALA B 430     -29.810  20.965   9.327  1.00  0.260          H  
ATOM   6790 1HB  ALA B 430     -29.352  22.312   7.339  1.00  0.360          H  
ATOM   6791 2HB  ALA B 430     -29.380  23.330   8.791  1.00  0.360          H  
ATOM   6792 3HB  ALA B 430     -27.830  22.868   8.048  1.00  0.360          H  
ATOM   6793  N   SER B 431     -26.779  20.054   8.539  1.00  0.200          N  
ATOM   6794  CA  SER B 431     -25.941  19.034   7.927  1.00  0.240          C  
ATOM   6795  C   SER B 431     -25.949  17.673   8.657  1.00  0.240          C  
ATOM   6796  O   SER B 431     -25.286  16.731   8.219  1.00  0.310          O  
ATOM   6797  CB  SER B 431     -24.516  19.543   7.820  1.00  0.320          C  
ATOM   6798  OG  SER B 431     -23.965  19.780   9.074  1.00  0.320          O  
ATOM   6799  H   SER B 431     -26.300  20.737   9.107  1.00  0.240          H  
ATOM   6800  HA  SER B 431     -26.316  18.869   6.919  1.00  0.290          H  
ATOM   6801 1HB  SER B 431     -23.920  18.809   7.322  1.00  0.380          H  
ATOM   6802 2HB  SER B 431     -24.489  20.453   7.223  1.00  0.380          H  
ATOM   6803  HG  SER B 431     -23.019  19.898   8.932  1.00  0.380          H  
ATOM   6804  N   GLU B 432     -26.620  17.560   9.801  1.00  0.190          N  
ATOM   6805  CA  GLU B 432     -26.634  16.294  10.535  1.00  0.210          C  
ATOM   6806  C   GLU B 432     -27.976  15.593  10.517  1.00  0.160          C  
ATOM   6807  O   GLU B 432     -29.029  16.208  10.369  1.00  0.180          O  
ATOM   6808  CB  GLU B 432     -26.172  16.441  11.980  1.00  0.290          C  
ATOM   6809  CG  GLU B 432     -24.697  16.723  12.146  1.00  0.290          C  
ATOM   6810  CD  GLU B 432     -24.264  16.740  13.586  1.00  0.290          C  
ATOM   6811  OE1 GLU B 432     -25.109  16.709  14.452  1.00  0.290          O  
ATOM   6812  OE2 GLU B 432     -23.077  16.736  13.822  1.00  0.290          O  
ATOM   6813  H   GLU B 432     -27.198  18.333  10.142  1.00  0.230          H  
ATOM   6814  HA  GLU B 432     -25.927  15.620  10.053  1.00  0.250          H  
ATOM   6815 1HB  GLU B 432     -26.716  17.258  12.422  1.00  0.340          H  
ATOM   6816 2HB  GLU B 432     -26.414  15.537  12.541  1.00  0.340          H  
ATOM   6817 1HG  GLU B 432     -24.146  15.935  11.631  1.00  0.340          H  
ATOM   6818 2HG  GLU B 432     -24.451  17.659  11.667  1.00  0.340          H  
ATOM   6819  N   ASN B 433     -27.912  14.286  10.693  1.00  0.160          N  
ATOM   6820  CA  ASN B 433     -29.071  13.432  10.767  1.00  0.160          C  
ATOM   6821  C   ASN B 433     -28.661  12.145  11.454  1.00  0.170          C  
ATOM   6822  O   ASN B 433     -27.503  11.994  11.832  1.00  0.290          O  
ATOM   6823  CB  ASN B 433     -29.626  13.187   9.380  1.00  0.220          C  
ATOM   6824  CG  ASN B 433     -31.089  12.986   9.386  1.00  0.220          C  
ATOM   6825  OD1 ASN B 433     -31.631  12.390  10.330  1.00  0.220          O  
ATOM   6826  ND2 ASN B 433     -31.736  13.455   8.368  1.00  0.220          N  
ATOM   6827  H   ASN B 433     -27.002  13.864  10.819  1.00  0.190          H  
ATOM   6828  HA  ASN B 433     -29.828  13.908  11.380  1.00  0.190          H  
ATOM   6829 1HB  ASN B 433     -29.388  14.028   8.724  1.00  0.270          H  
ATOM   6830 2HB  ASN B 433     -29.150  12.300   8.949  1.00  0.270          H  
ATOM   6831 1HD2 ASN B 433     -32.735  13.355   8.306  1.00  0.270          H  
ATOM   6832 2HD2 ASN B 433     -31.231  13.917   7.628  1.00  0.270          H  
ATOM   6833  N   TYR B 434     -29.592  11.221  11.615  1.00  0.230          N  
ATOM   6834  CA  TYR B 434     -29.241   9.960  12.235  1.00  0.220          C  
ATOM   6835  C   TYR B 434     -29.445   8.800  11.270  1.00  0.250          C  
ATOM   6836  O   TYR B 434     -30.517   8.621  10.686  1.00  0.430          O  
ATOM   6837  CB  TYR B 434     -30.014   9.771  13.539  1.00  0.310          C  
ATOM   6838  CG  TYR B 434     -29.720  10.889  14.528  1.00  0.310          C  
ATOM   6839  CD1 TYR B 434     -30.625  11.923  14.682  1.00  0.310          C  
ATOM   6840  CD2 TYR B 434     -28.528  10.913  15.235  1.00  0.310          C  
ATOM   6841  CE1 TYR B 434     -30.344  12.955  15.544  1.00  0.310          C  
ATOM   6842  CE2 TYR B 434     -28.245  11.961  16.086  1.00  0.310          C  
ATOM   6843  CZ  TYR B 434     -29.152  12.983  16.239  1.00  0.310          C  
ATOM   6844  OH  TYR B 434     -28.877  14.044  17.079  1.00  0.310          O  
ATOM   6845  H   TYR B 434     -30.530  11.422  11.297  1.00  0.280          H  
ATOM   6846  HA  TYR B 434     -28.191   9.983  12.486  1.00  0.260          H  
ATOM   6847 1HB  TYR B 434     -31.081   9.751  13.346  1.00  0.370          H  
ATOM   6848 2HB  TYR B 434     -29.739   8.820  13.999  1.00  0.370          H  
ATOM   6849  HD1 TYR B 434     -31.565  11.921  14.127  1.00  0.370          H  
ATOM   6850  HD2 TYR B 434     -27.813  10.115  15.117  1.00  0.370          H  
ATOM   6851  HE1 TYR B 434     -31.068  13.756  15.670  1.00  0.370          H  
ATOM   6852  HE2 TYR B 434     -27.303  11.977  16.632  1.00  0.370          H  
ATOM   6853  HH  TYR B 434     -28.145  13.816  17.663  1.00  0.370          H  
ATOM   6854  N   VAL B 435     -28.393   8.013  11.133  1.00  0.260          N  
ATOM   6855  CA  VAL B 435     -28.332   6.840  10.271  1.00  0.270          C  
ATOM   6856  C   VAL B 435     -28.917   5.588  10.932  1.00  0.270          C  
ATOM   6857  O   VAL B 435     -28.605   5.289  12.083  1.00  0.310          O  
ATOM   6858  CB  VAL B 435     -26.875   6.647   9.852  1.00  0.370          C  
ATOM   6859  CG1 VAL B 435     -26.687   5.451   9.078  1.00  0.370          C  
ATOM   6860  CG2 VAL B 435     -26.509   7.790   9.025  1.00  0.370          C  
ATOM   6861  H   VAL B 435     -27.547   8.297  11.635  1.00  0.310          H  
ATOM   6862  HA  VAL B 435     -28.914   7.051   9.371  1.00  0.320          H  
ATOM   6863  HB  VAL B 435     -26.244   6.589  10.740  1.00  0.450          H  
ATOM   6864 1HG1 VAL B 435     -25.641   5.367   8.786  1.00  0.450          H  
ATOM   6865 2HG1 VAL B 435     -26.967   4.589   9.649  1.00  0.450          H  
ATOM   6866 3HG1 VAL B 435     -27.314   5.527   8.197  1.00  0.450          H  
ATOM   6867 1HG2 VAL B 435     -25.473   7.703   8.702  1.00  0.450          H  
ATOM   6868 2HG2 VAL B 435     -27.157   7.821   8.148  1.00  0.450          H  
ATOM   6869 3HG2 VAL B 435     -26.638   8.702   9.581  1.00  0.450          H  
ATOM   6870  N   SER B 436     -29.767   4.862  10.198  1.00  0.260          N  
ATOM   6871  CA  SER B 436     -30.416   3.658  10.714  1.00  0.280          C  
ATOM   6872  C   SER B 436     -29.427   2.550  11.006  1.00  0.290          C  
ATOM   6873  O   SER B 436     -28.296   2.544  10.494  1.00  0.300          O  
ATOM   6874  CB  SER B 436     -31.424   3.118   9.717  1.00  0.380          C  
ATOM   6875  OG  SER B 436     -30.783   2.573   8.582  1.00  0.380          O  
ATOM   6876  H   SER B 436     -30.000   5.173   9.264  1.00  0.310          H  
ATOM   6877  HA  SER B 436     -30.930   3.914  11.643  1.00  0.340          H  
ATOM   6878 1HB  SER B 436     -32.040   2.354  10.192  1.00  0.460          H  
ATOM   6879 2HB  SER B 436     -32.088   3.923   9.404  1.00  0.460          H  
ATOM   6880  HG  SER B 436     -31.506   2.412   7.915  1.00  0.460          H  
ATOM   6881  N   GLN B 437     -29.881   1.587  11.817  1.00  0.290          N  
ATOM   6882  CA  GLN B 437     -29.044   0.473  12.216  1.00  0.310          C  
ATOM   6883  C   GLN B 437     -28.666  -0.471  11.081  1.00  0.300          C  
ATOM   6884  O   GLN B 437     -27.631  -1.123  11.173  1.00  0.340          O  
ATOM   6885  CB  GLN B 437     -29.699  -0.304  13.374  1.00  0.430          C  
ATOM   6886  CG  GLN B 437     -30.986  -1.092  13.054  1.00  0.430          C  
ATOM   6887  CD  GLN B 437     -32.246  -0.253  13.134  1.00  0.430          C  
ATOM   6888  OE1 GLN B 437     -32.247   0.939  12.778  1.00  0.430          O  
ATOM   6889  NE2 GLN B 437     -33.320  -0.861  13.608  1.00  0.430          N  
ATOM   6890  H   GLN B 437     -30.832   1.654  12.179  1.00  0.350          H  
ATOM   6891  HA  GLN B 437     -28.119   0.891  12.606  1.00  0.370          H  
ATOM   6892 1HB  GLN B 437     -28.978  -1.016  13.773  1.00  0.510          H  
ATOM   6893 2HB  GLN B 437     -29.939   0.392  14.180  1.00  0.510          H  
ATOM   6894 1HG  GLN B 437     -30.929  -1.535  12.061  1.00  0.510          H  
ATOM   6895 2HG  GLN B 437     -31.079  -1.884  13.795  1.00  0.510          H  
ATOM   6896 1HE2 GLN B 437     -34.185  -0.370  13.700  1.00  0.510          H  
ATOM   6897 2HE2 GLN B 437     -33.268  -1.820  13.894  1.00  0.510          H  
ATOM   6898  N   ASP B 438     -29.443  -0.522   9.992  1.00  0.280          N  
ATOM   6899  CA  ASP B 438     -29.058  -1.396   8.889  1.00  0.290          C  
ATOM   6900  C   ASP B 438     -27.945  -0.750   8.094  1.00  0.260          C  
ATOM   6901  O   ASP B 438     -27.015  -1.426   7.653  1.00  0.310          O  
ATOM   6902  CB  ASP B 438     -30.232  -1.698   7.973  1.00  0.400          C  
ATOM   6903  CG  ASP B 438     -31.297  -2.578   8.600  1.00  0.400          C  
ATOM   6904  OD1 ASP B 438     -31.050  -3.286   9.558  1.00  0.400          O  
ATOM   6905  OD2 ASP B 438     -32.390  -2.557   8.078  1.00  0.400          O  
ATOM   6906  H   ASP B 438     -30.315  -0.006   9.950  1.00  0.340          H  
ATOM   6907  HA  ASP B 438     -28.689  -2.334   9.300  1.00  0.350          H  
ATOM   6908 1HB  ASP B 438     -30.697  -0.758   7.662  1.00  0.480          H  
ATOM   6909 2HB  ASP B 438     -29.860  -2.186   7.069  1.00  0.480          H  
ATOM   6910  N   ILE B 439     -28.011   0.569   7.935  1.00  0.270          N  
ATOM   6911  CA  ILE B 439     -26.974   1.270   7.203  1.00  0.250          C  
ATOM   6912  C   ILE B 439     -25.674   1.098   7.994  1.00  0.240          C  
ATOM   6913  O   ILE B 439     -24.621   0.795   7.420  1.00  0.230          O  
ATOM   6914  CB  ILE B 439     -27.328   2.752   7.032  1.00  0.360          C  
ATOM   6915  CG1 ILE B 439     -28.556   2.896   6.121  1.00  0.360          C  
ATOM   6916  CG2 ILE B 439     -26.132   3.518   6.420  1.00  0.360          C  
ATOM   6917  CD1 ILE B 439     -29.192   4.263   6.136  1.00  0.360          C  
ATOM   6918  H   ILE B 439     -28.817   1.084   8.299  1.00  0.320          H  
ATOM   6919  HA  ILE B 439     -26.851   0.812   6.219  1.00  0.300          H  
ATOM   6920  HB  ILE B 439     -27.596   3.142   7.996  1.00  0.430          H  
ATOM   6921 1HG1 ILE B 439     -28.263   2.674   5.099  1.00  0.430          H  
ATOM   6922 2HG1 ILE B 439     -29.308   2.183   6.431  1.00  0.430          H  
ATOM   6923 1HG2 ILE B 439     -26.363   4.564   6.300  1.00  0.430          H  
ATOM   6924 2HG2 ILE B 439     -25.250   3.429   7.053  1.00  0.430          H  
ATOM   6925 3HG2 ILE B 439     -25.943   3.093   5.454  1.00  0.430          H  
ATOM   6926 1HD1 ILE B 439     -30.055   4.269   5.480  1.00  0.430          H  
ATOM   6927 2HD1 ILE B 439     -29.520   4.499   7.143  1.00  0.430          H  
ATOM   6928 3HD1 ILE B 439     -28.504   4.997   5.815  1.00  0.430          H  
ATOM   6929  N   LEU B 440     -25.752   1.310   9.316  1.00  0.250          N  
ATOM   6930  CA  LEU B 440     -24.587   1.143  10.173  1.00  0.250          C  
ATOM   6931  C   LEU B 440     -24.081  -0.304  10.203  1.00  0.260          C  
ATOM   6932  O   LEU B 440     -22.867  -0.526  10.139  1.00  0.250          O  
ATOM   6933  CB  LEU B 440     -24.915   1.595  11.602  1.00  0.350          C  
ATOM   6934  CG  LEU B 440     -25.136   3.117  11.826  1.00  0.350          C  
ATOM   6935  CD1 LEU B 440     -25.652   3.362  13.235  1.00  0.350          C  
ATOM   6936  CD2 LEU B 440     -23.830   3.862  11.620  1.00  0.350          C  
ATOM   6937  H   LEU B 440     -26.645   1.603   9.729  1.00  0.300          H  
ATOM   6938  HA  LEU B 440     -23.784   1.752   9.771  1.00  0.300          H  
ATOM   6939 1HB  LEU B 440     -25.820   1.085  11.913  1.00  0.420          H  
ATOM   6940 2HB  LEU B 440     -24.109   1.276  12.255  1.00  0.420          H  
ATOM   6941  HG  LEU B 440     -25.875   3.473  11.148  1.00  0.420          H  
ATOM   6942 1HD1 LEU B 440     -25.819   4.433  13.377  1.00  0.420          H  
ATOM   6943 2HD1 LEU B 440     -26.594   2.834  13.371  1.00  0.420          H  
ATOM   6944 3HD1 LEU B 440     -24.919   3.007  13.963  1.00  0.420          H  
ATOM   6945 1HD2 LEU B 440     -23.993   4.915  11.799  1.00  0.420          H  
ATOM   6946 2HD2 LEU B 440     -23.098   3.480  12.326  1.00  0.420          H  
ATOM   6947 3HD2 LEU B 440     -23.453   3.730  10.614  1.00  0.420          H  
ATOM   6948  N   ALA B 441     -24.983  -1.300  10.221  1.00  0.280          N  
ATOM   6949  CA  ALA B 441     -24.536  -2.684  10.240  1.00  0.290          C  
ATOM   6950  C   ALA B 441     -23.664  -2.955   9.038  1.00  0.270          C  
ATOM   6951  O   ALA B 441     -22.638  -3.630   9.136  1.00  0.290          O  
ATOM   6952  CB  ALA B 441     -25.722  -3.633  10.223  1.00  0.400          C  
ATOM   6953  H   ALA B 441     -25.982  -1.107  10.304  1.00  0.340          H  
ATOM   6954  HA  ALA B 441     -23.947  -2.842  11.143  1.00  0.350          H  
ATOM   6955 1HB  ALA B 441     -25.369  -4.662  10.245  1.00  0.480          H  
ATOM   6956 2HB  ALA B 441     -26.349  -3.440  11.092  1.00  0.480          H  
ATOM   6957 3HB  ALA B 441     -26.303  -3.467   9.316  1.00  0.480          H  
ATOM   6958  N   VAL B 442     -24.037  -2.379   7.908  1.00  0.280          N  
ATOM   6959  CA  VAL B 442     -23.259  -2.533   6.708  1.00  0.300          C  
ATOM   6960  C   VAL B 442     -21.896  -1.862   6.806  1.00  0.280          C  
ATOM   6961  O   VAL B 442     -20.892  -2.464   6.406  1.00  0.290          O  
ATOM   6962  CB  VAL B 442     -24.003  -2.013   5.515  1.00  0.410          C  
ATOM   6963  CG1 VAL B 442     -23.153  -2.035   4.370  1.00  0.410          C  
ATOM   6964  CG2 VAL B 442     -25.125  -2.839   5.267  1.00  0.410          C  
ATOM   6965  H   VAL B 442     -24.927  -1.869   7.892  1.00  0.340          H  
ATOM   6966  HA  VAL B 442     -23.096  -3.597   6.556  1.00  0.360          H  
ATOM   6967  HB  VAL B 442     -24.336  -0.992   5.694  1.00  0.490          H  
ATOM   6968 1HG1 VAL B 442     -23.732  -1.718   3.583  1.00  0.490          H  
ATOM   6969 2HG1 VAL B 442     -22.296  -1.393   4.486  1.00  0.490          H  
ATOM   6970 3HG1 VAL B 442     -22.816  -3.025   4.180  1.00  0.490          H  
ATOM   6971 1HG2 VAL B 442     -25.626  -2.437   4.412  1.00  0.490          H  
ATOM   6972 2HG2 VAL B 442     -24.802  -3.844   5.064  1.00  0.490          H  
ATOM   6973 3HG2 VAL B 442     -25.791  -2.842   6.114  1.00  0.490          H  
ATOM   6974  N   THR B 443     -21.819  -0.632   7.344  1.00  0.290          N  
ATOM   6975  CA  THR B 443     -20.501   0.017   7.411  1.00  0.310          C  
ATOM   6976  C   THR B 443     -19.584  -0.662   8.430  1.00  0.330          C  
ATOM   6977  O   THR B 443     -18.389  -0.385   8.494  1.00  0.450          O  
ATOM   6978  CB  THR B 443     -20.526   1.536   7.726  1.00  0.430          C  
ATOM   6979  OG1 THR B 443     -21.038   1.784   9.037  1.00  0.430          O  
ATOM   6980  CG2 THR B 443     -21.400   2.237   6.709  1.00  0.430          C  
ATOM   6981  H   THR B 443     -22.674  -0.136   7.626  1.00  0.350          H  
ATOM   6982  HA  THR B 443     -20.054  -0.098   6.443  1.00  0.370          H  
ATOM   6983  HB  THR B 443     -19.512   1.934   7.667  1.00  0.510          H  
ATOM   6984  HG1 THR B 443     -20.274   1.749   9.697  1.00  0.510          H  
ATOM   6985 1HG2 THR B 443     -21.410   3.303   6.914  1.00  0.510          H  
ATOM   6986 2HG2 THR B 443     -21.003   2.058   5.711  1.00  0.510          H  
ATOM   6987 3HG2 THR B 443     -22.405   1.847   6.780  1.00  0.510          H  
ATOM   6988  N   GLY B 444     -20.131  -1.540   9.256  1.00  0.240          N  
ATOM   6989  CA  GLY B 444     -19.325  -2.326  10.186  1.00  0.360          C  
ATOM   6990  C   GLY B 444     -18.945  -3.710   9.608  1.00  0.360          C  
ATOM   6991  O   GLY B 444     -18.425  -4.566  10.325  1.00  0.470          O  
ATOM   6992  H   GLY B 444     -21.152  -1.648   9.245  1.00  0.290          H  
ATOM   6993 1HA  GLY B 444     -18.423  -1.779  10.452  1.00  0.430          H  
ATOM   6994 2HA  GLY B 444     -19.888  -2.468  11.105  1.00  0.430          H  
ATOM   6995  N   SER B 445     -19.261  -3.962   8.335  1.00  0.290          N  
ATOM   6996  CA  SER B 445     -19.040  -5.266   7.704  1.00  0.310          C  
ATOM   6997  C   SER B 445     -17.635  -5.595   7.181  1.00  0.330          C  
ATOM   6998  O   SER B 445     -16.742  -4.752   7.028  1.00  0.620          O  
ATOM   6999  CB  SER B 445     -19.992  -5.452   6.563  1.00  0.430          C  
ATOM   7000  OG  SER B 445     -19.655  -4.624   5.501  1.00  0.430          O  
ATOM   7001  H   SER B 445     -19.722  -3.236   7.787  1.00  0.350          H  
ATOM   7002  HA  SER B 445     -19.283  -6.020   8.454  1.00  0.370          H  
ATOM   7003 1HB  SER B 445     -19.982  -6.490   6.242  1.00  0.510          H  
ATOM   7004 2HB  SER B 445     -21.001  -5.217   6.897  1.00  0.510          H  
ATOM   7005  HG  SER B 445     -20.030  -3.747   5.725  1.00  0.510          H  
ATOM   7006  N   VAL B 446     -17.493  -6.860   6.804  1.00  0.290          N  
ATOM   7007  CA  VAL B 446     -16.262  -7.455   6.290  1.00  0.370          C  
ATOM   7008  C   VAL B 446     -15.821  -6.919   4.924  1.00  0.300          C  
ATOM   7009  O   VAL B 446     -14.691  -7.161   4.494  1.00  0.280          O  
ATOM   7010  CB  VAL B 446     -16.450  -8.980   6.204  1.00  0.490          C  
ATOM   7011  CG1 VAL B 446     -16.776  -9.508   7.596  1.00  0.490          C  
ATOM   7012  CG2 VAL B 446     -17.545  -9.349   5.178  1.00  0.490          C  
ATOM   7013  H   VAL B 446     -18.293  -7.460   6.937  1.00  0.350          H  
ATOM   7014  HA  VAL B 446     -15.466  -7.248   7.009  1.00  0.440          H  
ATOM   7015  HB  VAL B 446     -15.518  -9.436   5.895  1.00  0.580          H  
ATOM   7016 1HG1 VAL B 446     -16.881 -10.580   7.552  1.00  0.580          H  
ATOM   7017 2HG1 VAL B 446     -15.967  -9.245   8.280  1.00  0.580          H  
ATOM   7018 3HG1 VAL B 446     -17.700  -9.080   7.963  1.00  0.580          H  
ATOM   7019 1HG2 VAL B 446     -17.640 -10.421   5.137  1.00  0.580          H  
ATOM   7020 2HG2 VAL B 446     -18.502  -8.918   5.456  1.00  0.580          H  
ATOM   7021 3HG2 VAL B 446     -17.264  -8.989   4.196  1.00  0.580          H  
ATOM   7022  N   LEU B 447     -16.694  -6.156   4.278  1.00  0.290          N  
ATOM   7023  CA  LEU B 447     -16.492  -5.569   2.959  1.00  0.200          C  
ATOM   7024  C   LEU B 447     -15.312  -4.616   2.900  1.00  0.190          C  
ATOM   7025  O   LEU B 447     -14.777  -4.351   1.822  1.00  0.220          O  
ATOM   7026  CB  LEU B 447     -17.747  -4.807   2.530  1.00  0.320          C  
ATOM   7027  CG  LEU B 447     -18.823  -5.605   1.785  1.00  0.320          C  
ATOM   7028  CD1 LEU B 447     -19.318  -6.759   2.643  1.00  0.320          C  
ATOM   7029  CD2 LEU B 447     -19.960  -4.678   1.450  1.00  0.320          C  
ATOM   7030  H   LEU B 447     -17.581  -5.990   4.739  1.00  0.350          H  
ATOM   7031  HA  LEU B 447     -16.308  -6.376   2.250  1.00  0.240          H  
ATOM   7032 1HB  LEU B 447     -18.207  -4.385   3.418  1.00  0.380          H  
ATOM   7033 2HB  LEU B 447     -17.451  -3.991   1.900  1.00  0.380          H  
ATOM   7034  HG  LEU B 447     -18.402  -6.020   0.868  1.00  0.380          H  
ATOM   7035 1HD1 LEU B 447     -20.075  -7.299   2.085  1.00  0.380          H  
ATOM   7036 2HD1 LEU B 447     -18.530  -7.428   2.888  1.00  0.380          H  
ATOM   7037 3HD1 LEU B 447     -19.733  -6.378   3.549  1.00  0.380          H  
ATOM   7038 1HD2 LEU B 447     -20.732  -5.229   0.914  1.00  0.380          H  
ATOM   7039 2HD2 LEU B 447     -20.380  -4.265   2.372  1.00  0.380          H  
ATOM   7040 3HD2 LEU B 447     -19.598  -3.868   0.826  1.00  0.380          H  
ATOM   7041  N   THR B 448     -14.853  -4.133   4.051  1.00  0.260          N  
ATOM   7042  CA  THR B 448     -13.722  -3.204   4.083  1.00  0.350          C  
ATOM   7043  C   THR B 448     -12.490  -3.858   3.490  1.00  0.300          C  
ATOM   7044  O   THR B 448     -11.612  -3.193   2.938  1.00  0.410          O  
ATOM   7045  CB  THR B 448     -13.374  -2.772   5.523  1.00  0.450          C  
ATOM   7046  OG1 THR B 448     -12.642  -1.537   5.494  1.00  0.450          O  
ATOM   7047  CG2 THR B 448     -12.550  -3.813   6.279  1.00  0.450          C  
ATOM   7048  H   THR B 448     -15.327  -4.418   4.919  1.00  0.310          H  
ATOM   7049  HA  THR B 448     -13.971  -2.325   3.494  1.00  0.420          H  
ATOM   7050  HB  THR B 448     -14.225  -2.660   6.033  1.00  0.540          H  
ATOM   7051  HG1 THR B 448     -13.226  -0.842   5.163  1.00  0.540          H  
ATOM   7052 1HG2 THR B 448     -12.371  -3.446   7.284  1.00  0.540          H  
ATOM   7053 2HG2 THR B 448     -13.098  -4.755   6.331  1.00  0.540          H  
ATOM   7054 3HG2 THR B 448     -11.604  -3.973   5.802  1.00  0.540          H  
ATOM   7055  N   ASN B 449     -12.435  -5.182   3.583  1.00  0.260          N  
ATOM   7056  CA  ASN B 449     -11.271  -5.929   3.188  1.00  0.410          C  
ATOM   7057  C   ASN B 449     -11.145  -6.148   1.679  1.00  0.400          C  
ATOM   7058  O   ASN B 449     -10.117  -6.639   1.235  1.00  0.580          O  
ATOM   7059  CB  ASN B 449     -11.330  -7.278   3.873  1.00  0.510          C  
ATOM   7060  CG  ASN B 449     -11.220  -7.226   5.393  1.00  0.510          C  
ATOM   7061  OD1 ASN B 449     -10.510  -6.445   6.034  1.00  0.510          O  
ATOM   7062  ND2 ASN B 449     -11.983  -8.075   5.995  1.00  0.510          N  
ATOM   7063  H   ASN B 449     -13.232  -5.693   3.978  1.00  0.310          H  
ATOM   7064  HA  ASN B 449     -10.385  -5.390   3.516  1.00  0.490          H  
ATOM   7065 1HB  ASN B 449     -12.260  -7.764   3.610  1.00  0.620          H  
ATOM   7066 2HB  ASN B 449     -10.518  -7.905   3.497  1.00  0.620          H  
ATOM   7067 1HD2 ASN B 449     -12.015  -8.128   6.994  1.00  0.620          H  
ATOM   7068 2HD2 ASN B 449     -12.557  -8.697   5.455  1.00  0.620          H  
ATOM   7069  N   LYS B 450     -12.146  -5.774   0.877  1.00  0.290          N  
ATOM   7070  CA  LYS B 450     -12.057  -6.019  -0.570  1.00  0.270          C  
ATOM   7071  C   LYS B 450     -11.535  -4.830  -1.380  1.00  0.230          C  
ATOM   7072  O   LYS B 450     -12.237  -3.831  -1.568  1.00  0.290          O  
ATOM   7073  CB  LYS B 450     -13.416  -6.416  -1.130  1.00  0.390          C  
ATOM   7074  CG  LYS B 450     -13.416  -6.892  -2.625  1.00  0.390          C  
ATOM   7075  CD  LYS B 450     -12.684  -8.237  -2.846  1.00  0.390          C  
ATOM   7076  CE  LYS B 450     -13.387  -9.360  -2.094  1.00  0.390          C  
ATOM   7077  NZ  LYS B 450     -12.914 -10.697  -2.448  1.00  0.390          N  
ATOM   7078  H   LYS B 450     -12.984  -5.329   1.269  1.00  0.350          H  
ATOM   7079  HA  LYS B 450     -11.360  -6.842  -0.720  1.00  0.320          H  
ATOM   7080 1HB  LYS B 450     -13.873  -7.173  -0.497  1.00  0.460          H  
ATOM   7081 2HB  LYS B 450     -14.071  -5.546  -1.080  1.00  0.460          H  
ATOM   7082 1HG  LYS B 450     -14.428  -7.021  -2.962  1.00  0.460          H  
ATOM   7083 2HG  LYS B 450     -12.941  -6.143  -3.248  1.00  0.460          H  
ATOM   7084 1HD  LYS B 450     -12.704  -8.484  -3.907  1.00  0.460          H  
ATOM   7085 2HD  LYS B 450     -11.643  -8.179  -2.534  1.00  0.460          H  
ATOM   7086 1HE  LYS B 450     -13.193  -9.225  -1.040  1.00  0.460          H  
ATOM   7087 2HE  LYS B 450     -14.459  -9.303  -2.282  1.00  0.460          H  
ATOM   7088 1HZ  LYS B 450     -13.424 -11.371  -1.901  1.00  0.460          H  
ATOM   7089 2HZ  LYS B 450     -13.121 -10.856  -3.430  1.00  0.460          H  
ATOM   7090 3HZ  LYS B 450     -11.928 -10.786  -2.279  1.00  0.460          H  
ATOM   7091  N   TYR B 451     -10.320  -4.928  -1.918  1.00  0.250          N  
ATOM   7092  CA  TYR B 451      -9.744  -3.783  -2.625  1.00  0.390          C  
ATOM   7093  C   TYR B 451     -10.181  -3.751  -4.086  1.00  0.550          C  
ATOM   7094  O   TYR B 451      -9.420  -4.007  -5.012  1.00  1.110          O  
ATOM   7095  CB  TYR B 451      -8.221  -3.778  -2.505  1.00  0.490          C  
ATOM   7096  CG  TYR B 451      -7.599  -2.474  -2.922  1.00  0.490          C  
ATOM   7097  CD1 TYR B 451      -7.916  -1.315  -2.253  1.00  0.490          C  
ATOM   7098  CD2 TYR B 451      -6.722  -2.436  -3.951  1.00  0.490          C  
ATOM   7099  CE1 TYR B 451      -7.373  -0.133  -2.614  1.00  0.490          C  
ATOM   7100  CE2 TYR B 451      -6.173  -1.244  -4.335  1.00  0.490          C  
ATOM   7101  CZ  TYR B 451      -6.508  -0.082  -3.663  1.00  0.490          C  
ATOM   7102  OH  TYR B 451      -6.047   1.154  -4.073  1.00  0.490          O  
ATOM   7103  H   TYR B 451      -9.790  -5.804  -1.819  1.00  0.300          H  
ATOM   7104  HA  TYR B 451     -10.127  -2.878  -2.157  1.00  0.470          H  
ATOM   7105 1HB  TYR B 451      -7.933  -3.979  -1.475  1.00  0.590          H  
ATOM   7106 2HB  TYR B 451      -7.800  -4.577  -3.120  1.00  0.590          H  
ATOM   7107  HD1 TYR B 451      -8.624  -1.333  -1.446  1.00  0.590          H  
ATOM   7108  HD2 TYR B 451      -6.482  -3.344  -4.473  1.00  0.590          H  
ATOM   7109  HE1 TYR B 451      -7.657   0.779  -2.086  1.00  0.590          H  
ATOM   7110  HE2 TYR B 451      -5.489  -1.210  -5.179  1.00  0.590          H  
ATOM   7111  HH  TYR B 451      -5.811   1.122  -5.032  1.00  0.590          H  
ATOM   7112  N   ALA B 452     -11.426  -3.388  -4.281  1.00  0.260          N  
ATOM   7113  CA  ALA B 452     -12.080  -3.450  -5.584  1.00  0.280          C  
ATOM   7114  C   ALA B 452     -11.840  -2.234  -6.516  1.00  0.270          C  
ATOM   7115  O   ALA B 452     -12.786  -1.566  -6.936  1.00  0.290          O  
ATOM   7116  CB  ALA B 452     -13.562  -3.639  -5.314  1.00  0.380          C  
ATOM   7117  H   ALA B 452     -11.950  -3.170  -3.427  1.00  0.310          H  
ATOM   7118  HA  ALA B 452     -11.698  -4.332  -6.100  1.00  0.340          H  
ATOM   7119 1HB  ALA B 452     -14.097  -3.771  -6.205  1.00  0.460          H  
ATOM   7120 2HB  ALA B 452     -13.689  -4.514  -4.701  1.00  0.460          H  
ATOM   7121 3HB  ALA B 452     -13.941  -2.772  -4.788  1.00  0.460          H  
ATOM   7122  N   GLU B 453     -10.587  -1.974  -6.896  1.00  0.290          N  
ATOM   7123  CA  GLU B 453     -10.317  -0.854  -7.836  1.00  0.250          C  
ATOM   7124  C   GLU B 453     -10.930  -1.089  -9.208  1.00  0.250          C  
ATOM   7125  O   GLU B 453     -10.803  -2.187  -9.768  1.00  0.330          O  
ATOM   7126  CB  GLU B 453      -8.836  -0.604  -8.068  1.00  0.370          C  
ATOM   7127  CG  GLU B 453      -8.091   0.047  -6.953  1.00  0.370          C  
ATOM   7128  CD  GLU B 453      -6.574   0.322  -7.222  1.00  0.370          C  
ATOM   7129  OE1 GLU B 453      -5.921  -0.441  -7.896  1.00  0.370          O  
ATOM   7130  OE2 GLU B 453      -6.098   1.321  -6.727  1.00  0.370          O  
ATOM   7131  H   GLU B 453      -9.853  -2.577  -6.506  1.00  0.350          H  
ATOM   7132  HA  GLU B 453     -10.759   0.053  -7.428  1.00  0.300          H  
ATOM   7133 1HB  GLU B 453      -8.409  -1.518  -8.276  1.00  0.440          H  
ATOM   7134 2HB  GLU B 453      -8.720  -0.020  -8.947  1.00  0.440          H  
ATOM   7135 1HG  GLU B 453      -8.564   1.001  -6.789  1.00  0.440          H  
ATOM   7136 2HG  GLU B 453      -8.225  -0.551  -6.063  1.00  0.440          H  
ATOM   7137  N   GLY B 454     -11.503  -0.029  -9.785  1.00  0.210          N  
ATOM   7138  CA  GLY B 454     -12.151  -0.091 -11.095  1.00  0.220          C  
ATOM   7139  C   GLY B 454     -13.662  -0.078 -10.898  1.00  0.200          C  
ATOM   7140  O   GLY B 454     -14.133   0.452  -9.889  1.00  0.180          O  
ATOM   7141  H   GLY B 454     -11.549   0.835  -9.258  1.00  0.250          H  
ATOM   7142 1HA  GLY B 454     -11.855   0.767 -11.696  1.00  0.260          H  
ATOM   7143 2HA  GLY B 454     -11.846  -0.981 -11.631  1.00  0.260          H  
ATOM   7144  N   TYR B 455     -14.406  -0.584 -11.882  1.00  0.230          N  
ATOM   7145  CA  TYR B 455     -15.871  -0.545 -11.879  1.00  0.230          C  
ATOM   7146  C   TYR B 455     -16.441  -1.961 -11.947  1.00  0.240          C  
ATOM   7147  O   TYR B 455     -15.705  -2.857 -12.346  1.00  0.260          O  
ATOM   7148  CB  TYR B 455     -16.347   0.383 -13.002  1.00  0.320          C  
ATOM   7149  CG  TYR B 455     -15.996   1.789 -12.662  1.00  0.320          C  
ATOM   7150  CD1 TYR B 455     -14.804   2.373 -13.080  1.00  0.320          C  
ATOM   7151  CD2 TYR B 455     -16.862   2.482 -11.858  1.00  0.320          C  
ATOM   7152  CE1 TYR B 455     -14.507   3.657 -12.672  1.00  0.320          C  
ATOM   7153  CE2 TYR B 455     -16.567   3.736 -11.459  1.00  0.320          C  
ATOM   7154  CZ  TYR B 455     -15.406   4.331 -11.849  1.00  0.320          C  
ATOM   7155  OH  TYR B 455     -15.131   5.585 -11.403  1.00  0.320          O  
ATOM   7156  H   TYR B 455     -13.929  -1.016 -12.682  1.00  0.280          H  
ATOM   7157  HA  TYR B 455     -16.177  -0.100 -10.939  1.00  0.280          H  
ATOM   7158 1HB  TYR B 455     -15.845   0.126 -13.932  1.00  0.390          H  
ATOM   7159 2HB  TYR B 455     -17.407   0.313 -13.171  1.00  0.390          H  
ATOM   7160  HD1 TYR B 455     -14.107   1.821 -13.709  1.00  0.390          H  
ATOM   7161  HD2 TYR B 455     -17.787   2.017 -11.520  1.00  0.390          H  
ATOM   7162  HE1 TYR B 455     -13.573   4.135 -12.978  1.00  0.390          H  
ATOM   7163  HE2 TYR B 455     -17.257   4.260 -10.809  1.00  0.390          H  
ATOM   7164  HH  TYR B 455     -14.356   5.940 -11.889  1.00  0.390          H  
ATOM   7165  N   PRO B 456     -17.705  -2.220 -11.546  1.00  0.240          N  
ATOM   7166  CA  PRO B 456     -18.307  -3.544 -11.558  1.00  0.250          C  
ATOM   7167  C   PRO B 456     -18.098  -4.206 -12.905  1.00  0.250          C  
ATOM   7168  O   PRO B 456     -18.282  -3.570 -13.944  1.00  0.240          O  
ATOM   7169  CB  PRO B 456     -19.777  -3.235 -11.268  1.00  0.380          C  
ATOM   7170  CG  PRO B 456     -19.733  -1.975 -10.428  1.00  0.380          C  
ATOM   7171  CD  PRO B 456     -18.606  -1.152 -11.023  1.00  0.380          C  
ATOM   7172  HA  PRO B 456     -17.848  -4.132 -10.764  1.00  0.300          H  
ATOM   7173 1HB  PRO B 456     -20.334  -3.109 -12.208  1.00  0.450          H  
ATOM   7174 2HB  PRO B 456     -20.244  -4.077 -10.732  1.00  0.450          H  
ATOM   7175 1HG  PRO B 456     -20.708  -1.459 -10.454  1.00  0.450          H  
ATOM   7176 2HG  PRO B 456     -19.554  -2.240  -9.385  1.00  0.450          H  
ATOM   7177 1HD  PRO B 456     -18.998  -0.519 -11.825  1.00  0.450          H  
ATOM   7178 2HD  PRO B 456     -18.144  -0.575 -10.213  1.00  0.450          H  
ATOM   7179  N   SER B 457     -17.680  -5.475 -12.868  1.00  0.250          N  
ATOM   7180  CA  SER B 457     -17.290  -6.309 -14.012  1.00  0.250          C  
ATOM   7181  C   SER B 457     -16.336  -5.583 -14.983  1.00  0.250          C  
ATOM   7182  O   SER B 457     -16.227  -5.954 -16.156  1.00  0.250          O  
ATOM   7183  CB  SER B 457     -18.523  -6.764 -14.779  1.00  0.350          C  
ATOM   7184  OG  SER B 457     -19.384  -7.532 -13.974  1.00  0.350          O  
ATOM   7185  H   SER B 457     -17.605  -5.947 -11.953  1.00  0.300          H  
ATOM   7186  HA  SER B 457     -16.780  -7.190 -13.620  1.00  0.300          H  
ATOM   7187 1HB  SER B 457     -19.055  -5.892 -15.158  1.00  0.420          H  
ATOM   7188 2HB  SER B 457     -18.211  -7.352 -15.641  1.00  0.420          H  
ATOM   7189  HG  SER B 457     -20.087  -7.827 -14.552  1.00  0.420          H  
ATOM   7190  N   LYS B 458     -15.557  -4.645 -14.437  1.00  0.250          N  
ATOM   7191  CA  LYS B 458     -14.538  -3.841 -15.093  1.00  0.240          C  
ATOM   7192  C   LYS B 458     -13.429  -3.536 -14.081  1.00  0.260          C  
ATOM   7193  O   LYS B 458     -12.957  -2.391 -14.021  1.00  0.260          O  
ATOM   7194  CB  LYS B 458     -15.118  -2.511 -15.610  1.00  0.340          C  
ATOM   7195  CG  LYS B 458     -16.174  -2.595 -16.686  1.00  0.340          C  
ATOM   7196  CD  LYS B 458     -16.606  -1.190 -17.111  1.00  0.340          C  
ATOM   7197  CE  LYS B 458     -17.688  -1.227 -18.179  1.00  0.340          C  
ATOM   7198  NZ  LYS B 458     -18.126   0.150 -18.578  1.00  0.340          N  
ATOM   7199  H   LYS B 458     -15.744  -4.390 -13.467  1.00  0.300          H  
ATOM   7200  HA  LYS B 458     -14.110  -4.407 -15.919  1.00  0.290          H  
ATOM   7201 1HB  LYS B 458     -15.576  -2.000 -14.782  1.00  0.410          H  
ATOM   7202 2HB  LYS B 458     -14.313  -1.880 -15.977  1.00  0.410          H  
ATOM   7203 1HG  LYS B 458     -15.789  -3.150 -17.541  1.00  0.410          H  
ATOM   7204 2HG  LYS B 458     -17.043  -3.121 -16.293  1.00  0.410          H  
ATOM   7205 1HD  LYS B 458     -16.988  -0.656 -16.237  1.00  0.410          H  
ATOM   7206 2HD  LYS B 458     -15.745  -0.648 -17.497  1.00  0.410          H  
ATOM   7207 1HE  LYS B 458     -17.305  -1.745 -19.056  1.00  0.410          H  
ATOM   7208 2HE  LYS B 458     -18.549  -1.774 -17.793  1.00  0.410          H  
ATOM   7209 1HZ  LYS B 458     -18.843   0.083 -19.287  1.00  0.410          H  
ATOM   7210 2HZ  LYS B 458     -18.495   0.642 -17.772  1.00  0.410          H  
ATOM   7211 3HZ  LYS B 458     -17.337   0.661 -18.948  1.00  0.410          H  
ATOM   7212  N   ARG B 459     -13.104  -4.493 -13.197  1.00  0.310          N  
ATOM   7213  CA  ARG B 459     -12.117  -4.216 -12.151  1.00  0.360          C  
ATOM   7214  C   ARG B 459     -10.745  -4.792 -12.439  1.00  0.360          C  
ATOM   7215  O   ARG B 459     -10.569  -5.664 -13.291  1.00  0.350          O  
ATOM   7216  CB  ARG B 459     -12.570  -4.717 -10.790  1.00  0.480          C  
ATOM   7217  CG  ARG B 459     -13.849  -4.104 -10.296  1.00  0.480          C  
ATOM   7218  CD  ARG B 459     -14.109  -4.457  -8.968  1.00  0.480          C  
ATOM   7219  NE  ARG B 459     -15.471  -4.197  -8.623  1.00  0.480          N  
ATOM   7220  CZ  ARG B 459     -16.079  -3.107  -8.094  1.00  0.480          C  
ATOM   7221  NH1 ARG B 459     -15.503  -1.986  -7.725  1.00  0.480          N  
ATOM   7222  NH2 ARG B 459     -17.358  -3.206  -7.929  1.00  0.480          N  
ATOM   7223  H   ARG B 459     -13.501  -5.418 -13.280  1.00  0.370          H  
ATOM   7224  HA  ARG B 459     -12.007  -3.142 -12.069  1.00  0.430          H  
ATOM   7225 1HB  ARG B 459     -12.712  -5.797 -10.828  1.00  0.580          H  
ATOM   7226 2HB  ARG B 459     -11.807  -4.517 -10.041  1.00  0.580          H  
ATOM   7227 1HG  ARG B 459     -13.798  -3.022 -10.368  1.00  0.580          H  
ATOM   7228 2HG  ARG B 459     -14.676  -4.481 -10.888  1.00  0.580          H  
ATOM   7229 1HD  ARG B 459     -13.919  -5.503  -8.841  1.00  0.580          H  
ATOM   7230 2HD  ARG B 459     -13.460  -3.882  -8.335  1.00  0.580          H  
ATOM   7231  HE  ARG B 459     -16.106  -4.955  -8.856  1.00  0.580          H  
ATOM   7232 1HH1 ARG B 459     -14.488  -1.838  -7.772  1.00  0.580          H  
ATOM   7233 2HH1 ARG B 459     -16.123  -1.258  -7.345  1.00  0.580          H  
ATOM   7234 1HH2 ARG B 459     -17.804  -4.083  -8.212  1.00  0.580          H  
ATOM   7235 2HH2 ARG B 459     -17.870  -2.422  -7.520  1.00  0.580          H  
ATOM   7236  N   PHE B 460      -9.780  -4.303 -11.673  1.00  0.400          N  
ATOM   7237  CA  PHE B 460      -8.385  -4.712 -11.763  1.00  0.400          C  
ATOM   7238  C   PHE B 460      -8.004  -5.821 -10.788  1.00  0.430          C  
ATOM   7239  O   PHE B 460      -6.892  -6.342 -10.837  1.00  0.730          O  
ATOM   7240  CB  PHE B 460      -7.524  -3.477 -11.504  1.00  0.560          C  
ATOM   7241  CG  PHE B 460      -7.613  -2.474 -12.594  1.00  0.560          C  
ATOM   7242  CD1 PHE B 460      -8.638  -1.536 -12.616  1.00  0.560          C  
ATOM   7243  CD2 PHE B 460      -6.662  -2.446 -13.599  1.00  0.560          C  
ATOM   7244  CE1 PHE B 460      -8.713  -0.618 -13.637  1.00  0.560          C  
ATOM   7245  CE2 PHE B 460      -6.729  -1.516 -14.602  1.00  0.560          C  
ATOM   7246  CZ  PHE B 460      -7.760  -0.604 -14.626  1.00  0.560          C  
ATOM   7247  H   PHE B 460     -10.039  -3.577 -10.999  1.00  0.480          H  
ATOM   7248  HA  PHE B 460      -8.202  -5.067 -12.777  1.00  0.480          H  
ATOM   7249 1HB  PHE B 460      -7.855  -2.994 -10.587  1.00  0.670          H  
ATOM   7250 2HB  PHE B 460      -6.484  -3.764 -11.370  1.00  0.670          H  
ATOM   7251  HD1 PHE B 460      -9.390  -1.538 -11.830  1.00  0.670          H  
ATOM   7252  HD2 PHE B 460      -5.846  -3.172 -13.585  1.00  0.670          H  
ATOM   7253  HE1 PHE B 460      -9.527   0.098 -13.663  1.00  0.670          H  
ATOM   7254  HE2 PHE B 460      -5.967  -1.503 -15.382  1.00  0.670          H  
ATOM   7255  HZ  PHE B 460      -7.817   0.129 -15.430  1.00  0.670          H  
ATOM   7256  N   TYR B 461      -8.926  -6.176  -9.905  1.00  0.460          N  
ATOM   7257  CA  TYR B 461      -8.681  -7.170  -8.871  1.00  0.460          C  
ATOM   7258  C   TYR B 461      -9.661  -8.314  -9.020  1.00  0.460          C  
ATOM   7259  O   TYR B 461     -10.831  -8.121  -9.359  1.00  0.450          O  
ATOM   7260  CB  TYR B 461      -8.742  -6.502  -7.485  1.00  0.640          C  
ATOM   7261  CG  TYR B 461      -7.587  -5.510  -7.304  1.00  0.640          C  
ATOM   7262  CD1 TYR B 461      -7.638  -4.299  -7.914  1.00  0.640          C  
ATOM   7263  CD2 TYR B 461      -6.479  -5.826  -6.550  1.00  0.640          C  
ATOM   7264  CE1 TYR B 461      -6.596  -3.443  -7.816  1.00  0.640          C  
ATOM   7265  CE2 TYR B 461      -5.425  -4.922  -6.439  1.00  0.640          C  
ATOM   7266  CZ  TYR B 461      -5.506  -3.728  -7.095  1.00  0.640          C  
ATOM   7267  OH  TYR B 461      -4.498  -2.781  -7.056  1.00  0.640          O  
ATOM   7268  H   TYR B 461      -9.828  -5.734  -9.958  1.00  0.550          H  
ATOM   7269  HA  TYR B 461      -7.681  -7.581  -9.006  1.00  0.550          H  
ATOM   7270 1HB  TYR B 461      -9.686  -5.965  -7.361  1.00  0.770          H  
ATOM   7271 2HB  TYR B 461      -8.678  -7.260  -6.702  1.00  0.770          H  
ATOM   7272  HD1 TYR B 461      -8.501  -4.019  -8.509  1.00  0.770          H  
ATOM   7273  HD2 TYR B 461      -6.428  -6.780  -6.053  1.00  0.770          H  
ATOM   7274  HE1 TYR B 461      -6.628  -2.519  -8.330  1.00  0.770          H  
ATOM   7275  HE2 TYR B 461      -4.544  -5.168  -5.848  1.00  0.770          H  
ATOM   7276  HH  TYR B 461      -4.855  -1.923  -7.424  1.00  0.770          H  
ATOM   7277  N   GLN B 462      -9.180  -9.508  -8.731  1.00  0.490          N  
ATOM   7278  CA  GLN B 462      -9.978 -10.718  -8.842  1.00  0.520          C  
ATOM   7279  C   GLN B 462     -10.743 -11.018  -7.565  1.00  0.460          C  
ATOM   7280  O   GLN B 462     -10.379 -10.543  -6.490  1.00  0.410          O  
ATOM   7281  CB  GLN B 462      -9.085 -11.904  -9.217  1.00  0.720          C  
ATOM   7282  CG  GLN B 462      -8.375 -11.802 -10.548  1.00  0.720          C  
ATOM   7283  CD  GLN B 462      -9.351 -11.793 -11.675  1.00  0.720          C  
ATOM   7284  OE1 GLN B 462     -10.192 -12.689 -11.786  1.00  0.720          O  
ATOM   7285  NE2 GLN B 462      -9.272 -10.782 -12.519  1.00  0.720          N  
ATOM   7286  H   GLN B 462      -8.210  -9.580  -8.439  1.00  0.590          H  
ATOM   7287  HA  GLN B 462     -10.710 -10.574  -9.636  1.00  0.620          H  
ATOM   7288 1HB  GLN B 462      -8.334 -12.069  -8.455  1.00  0.860          H  
ATOM   7289 2HB  GLN B 462      -9.693 -12.774  -9.278  1.00  0.860          H  
ATOM   7290 1HG  GLN B 462      -7.792 -10.880 -10.577  1.00  0.860          H  
ATOM   7291 2HG  GLN B 462      -7.714 -12.667 -10.667  1.00  0.860          H  
ATOM   7292 1HE2 GLN B 462      -9.911 -10.715 -13.288  1.00  0.860          H  
ATOM   7293 2HE2 GLN B 462      -8.581 -10.070 -12.389  1.00  0.860          H  
ATOM   7294  N   GLY B 463     -11.814 -11.810  -7.690  1.00  0.480          N  
ATOM   7295  CA  GLY B 463     -12.611 -12.204  -6.533  1.00  0.480          C  
ATOM   7296  C   GLY B 463     -13.597 -11.120  -6.086  1.00  0.430          C  
ATOM   7297  O   GLY B 463     -13.959 -11.044  -4.911  1.00  0.520          O  
ATOM   7298  H   GLY B 463     -12.069 -12.171  -8.602  1.00  0.580          H  
ATOM   7299 1HA  GLY B 463     -13.170 -13.109  -6.784  1.00  0.580          H  
ATOM   7300 2HA  GLY B 463     -11.945 -12.462  -5.711  1.00  0.580          H  
ATOM   7301  N   CYS B 464     -14.006 -10.246  -7.001  1.00  0.330          N  
ATOM   7302  CA  CYS B 464     -14.901  -9.142  -6.665  1.00  0.280          C  
ATOM   7303  C   CYS B 464     -16.375  -9.367  -7.040  1.00  0.290          C  
ATOM   7304  O   CYS B 464     -17.170  -8.430  -7.021  1.00  0.300          O  
ATOM   7305  CB  CYS B 464     -14.401  -7.865  -7.346  1.00  0.410          C  
ATOM   7306  SG  CYS B 464     -12.779  -7.265  -6.740  1.00  0.410          S  
ATOM   7307  H   CYS B 464     -13.707 -10.362  -7.959  1.00  0.400          H  
ATOM   7308  HA  CYS B 464     -14.847  -8.989  -5.588  1.00  0.340          H  
ATOM   7309 1HB  CYS B 464     -14.311  -8.042  -8.418  1.00  0.490          H  
ATOM   7310 2HB  CYS B 464     -15.126  -7.071  -7.216  1.00  0.490          H  
ATOM   7311  HG  CYS B 464     -12.025  -8.133  -7.444  1.00  0.490          H  
ATOM   7312  N   GLU B 465     -16.786 -10.599  -7.290  1.00  0.300          N  
ATOM   7313  CA  GLU B 465     -18.164 -10.828  -7.720  1.00  0.340          C  
ATOM   7314  C   GLU B 465     -19.249 -10.337  -6.744  1.00  0.280          C  
ATOM   7315  O   GLU B 465     -20.281  -9.811  -7.182  1.00  0.300          O  
ATOM   7316  CB  GLU B 465     -18.333 -12.320  -7.999  1.00  0.460          C  
ATOM   7317  CG  GLU B 465     -17.516 -12.807  -9.211  1.00  0.460          C  
ATOM   7318  CD  GLU B 465     -16.041 -13.050  -8.907  1.00  0.460          C  
ATOM   7319  OE1 GLU B 465     -15.652 -12.951  -7.761  1.00  0.460          O  
ATOM   7320  OE2 GLU B 465     -15.302 -13.287  -9.824  1.00  0.460          O  
ATOM   7321  H   GLU B 465     -16.124 -11.379  -7.251  1.00  0.360          H  
ATOM   7322  HA  GLU B 465     -18.304 -10.291  -8.660  1.00  0.410          H  
ATOM   7323 1HB  GLU B 465     -18.028 -12.895  -7.123  1.00  0.550          H  
ATOM   7324 2HB  GLU B 465     -19.384 -12.540  -8.186  1.00  0.550          H  
ATOM   7325 1HG  GLU B 465     -17.955 -13.734  -9.580  1.00  0.550          H  
ATOM   7326 2HG  GLU B 465     -17.595 -12.061 -10.003  1.00  0.550          H  
ATOM   7327  N   VAL B 466     -19.026 -10.480  -5.441  1.00  0.250          N  
ATOM   7328  CA  VAL B 466     -20.033 -10.051  -4.475  1.00  0.260          C  
ATOM   7329  C   VAL B 466     -20.086  -8.537  -4.392  1.00  0.240          C  
ATOM   7330  O   VAL B 466     -21.172  -7.951  -4.304  1.00  0.260          O  
ATOM   7331  CB  VAL B 466     -19.812 -10.660  -3.089  1.00  0.360          C  
ATOM   7332  CG1 VAL B 466     -20.835 -10.061  -2.091  1.00  0.360          C  
ATOM   7333  CG2 VAL B 466     -19.964 -12.166  -3.189  1.00  0.360          C  
ATOM   7334  H   VAL B 466     -18.157 -10.904  -5.145  1.00  0.300          H  
ATOM   7335  HA  VAL B 466     -21.006 -10.398  -4.826  1.00  0.310          H  
ATOM   7336  HB  VAL B 466     -18.810 -10.414  -2.730  1.00  0.430          H  
ATOM   7337 1HG1 VAL B 466     -20.687 -10.492  -1.130  1.00  0.430          H  
ATOM   7338 2HG1 VAL B 466     -20.715  -8.984  -2.007  1.00  0.430          H  
ATOM   7339 3HG1 VAL B 466     -21.848 -10.283  -2.426  1.00  0.430          H  
ATOM   7340 1HG2 VAL B 466     -19.801 -12.610  -2.211  1.00  0.430          H  
ATOM   7341 2HG2 VAL B 466     -20.962 -12.400  -3.539  1.00  0.430          H  
ATOM   7342 3HG2 VAL B 466     -19.240 -12.554  -3.890  1.00  0.430          H  
ATOM   7343  N   VAL B 467     -18.926  -7.893  -4.345  1.00  0.230          N  
ATOM   7344  CA  VAL B 467     -18.960  -6.449  -4.277  1.00  0.250          C  
ATOM   7345  C   VAL B 467     -19.527  -5.856  -5.569  1.00  0.230          C  
ATOM   7346  O   VAL B 467     -20.165  -4.808  -5.516  1.00  0.250          O  
ATOM   7347  CB  VAL B 467     -17.604  -5.847  -3.887  1.00  0.340          C  
ATOM   7348  CG1 VAL B 467     -17.236  -6.345  -2.466  1.00  0.340          C  
ATOM   7349  CG2 VAL B 467     -16.536  -6.201  -4.886  1.00  0.340          C  
ATOM   7350  H   VAL B 467     -18.061  -8.414  -4.376  1.00  0.280          H  
ATOM   7351  HA  VAL B 467     -19.637  -6.177  -3.469  1.00  0.300          H  
ATOM   7352  HB  VAL B 467     -17.702  -4.787  -3.853  1.00  0.410          H  
ATOM   7353 1HG1 VAL B 467     -16.305  -5.908  -2.146  1.00  0.410          H  
ATOM   7354 2HG1 VAL B 467     -18.019  -6.054  -1.767  1.00  0.410          H  
ATOM   7355 3HG1 VAL B 467     -17.141  -7.432  -2.463  1.00  0.410          H  
ATOM   7356 1HG2 VAL B 467     -15.607  -5.753  -4.586  1.00  0.410          H  
ATOM   7357 2HG2 VAL B 467     -16.425  -7.266  -4.915  1.00  0.410          H  
ATOM   7358 3HG2 VAL B 467     -16.802  -5.832  -5.877  1.00  0.410          H  
ATOM   7359  N   ASP B 468     -19.330  -6.507  -6.732  1.00  0.230          N  
ATOM   7360  CA  ASP B 468     -19.943  -5.983  -7.947  1.00  0.240          C  
ATOM   7361  C   ASP B 468     -21.453  -5.989  -7.819  1.00  0.250          C  
ATOM   7362  O   ASP B 468     -22.106  -5.018  -8.208  1.00  0.260          O  
ATOM   7363  CB  ASP B 468     -19.555  -6.784  -9.193  1.00  0.330          C  
ATOM   7364  CG  ASP B 468     -18.150  -6.556  -9.622  1.00  0.330          C  
ATOM   7365  OD1 ASP B 468     -17.551  -5.672  -9.101  1.00  0.330          O  
ATOM   7366  OD2 ASP B 468     -17.697  -7.155 -10.562  1.00  0.330          O  
ATOM   7367  H   ASP B 468     -18.725  -7.333  -6.767  1.00  0.280          H  
ATOM   7368  HA  ASP B 468     -19.626  -4.953  -8.083  1.00  0.290          H  
ATOM   7369 1HB  ASP B 468     -19.684  -7.848  -8.984  1.00  0.400          H  
ATOM   7370 2HB  ASP B 468     -20.224  -6.530 -10.015  1.00  0.400          H  
ATOM   7371  N   GLU B 469     -22.020  -7.055  -7.241  1.00  0.250          N  
ATOM   7372  CA  GLU B 469     -23.462  -7.092  -7.054  1.00  0.260          C  
ATOM   7373  C   GLU B 469     -23.891  -5.934  -6.152  1.00  0.250          C  
ATOM   7374  O   GLU B 469     -24.817  -5.192  -6.490  1.00  0.270          O  
ATOM   7375  CB  GLU B 469     -23.906  -8.439  -6.464  1.00  0.360          C  
ATOM   7376  CG  GLU B 469     -25.426  -8.607  -6.318  1.00  0.360          C  
ATOM   7377  CD  GLU B 469     -25.847  -9.974  -5.757  1.00  0.360          C  
ATOM   7378  OE1 GLU B 469     -24.989 -10.803  -5.505  1.00  0.360          O  
ATOM   7379  OE2 GLU B 469     -27.029 -10.171  -5.557  1.00  0.360          O  
ATOM   7380  H   GLU B 469     -21.437  -7.869  -7.006  1.00  0.300          H  
ATOM   7381  HA  GLU B 469     -23.941  -6.967  -8.023  1.00  0.310          H  
ATOM   7382 1HB  GLU B 469     -23.528  -9.248  -7.090  1.00  0.430          H  
ATOM   7383 2HB  GLU B 469     -23.461  -8.562  -5.477  1.00  0.430          H  
ATOM   7384 1HG  GLU B 469     -25.789  -7.832  -5.658  1.00  0.430          H  
ATOM   7385 2HG  GLU B 469     -25.892  -8.456  -7.290  1.00  0.430          H  
ATOM   7386  N   SER B 470     -23.181  -5.739  -5.039  1.00  0.220          N  
ATOM   7387  CA  SER B 470     -23.534  -4.675  -4.106  1.00  0.210          C  
ATOM   7388  C   SER B 470     -23.460  -3.286  -4.738  1.00  0.220          C  
ATOM   7389  O   SER B 470     -24.383  -2.471  -4.593  1.00  0.230          O  
ATOM   7390  CB  SER B 470     -22.615  -4.713  -2.911  1.00  0.300          C  
ATOM   7391  OG  SER B 470     -22.955  -3.715  -2.009  1.00  0.300          O  
ATOM   7392  H   SER B 470     -22.415  -6.386  -4.816  1.00  0.260          H  
ATOM   7393  HA  SER B 470     -24.557  -4.835  -3.781  1.00  0.250          H  
ATOM   7394 1HB  SER B 470     -22.662  -5.690  -2.432  1.00  0.360          H  
ATOM   7395 2HB  SER B 470     -21.589  -4.565  -3.244  1.00  0.360          H  
ATOM   7396  HG  SER B 470     -22.295  -3.758  -1.321  1.00  0.360          H  
ATOM   7397  N   GLU B 471     -22.361  -3.002  -5.436  1.00  0.220          N  
ATOM   7398  CA  GLU B 471     -22.199  -1.713  -6.073  1.00  0.220          C  
ATOM   7399  C   GLU B 471     -23.229  -1.486  -7.163  1.00  0.230          C  
ATOM   7400  O   GLU B 471     -23.765  -0.380  -7.258  1.00  0.220          O  
ATOM   7401  CB  GLU B 471     -20.773  -1.528  -6.567  1.00  0.310          C  
ATOM   7402  CG  GLU B 471     -20.504  -0.160  -7.165  1.00  0.310          C  
ATOM   7403  CD  GLU B 471     -19.062   0.096  -7.392  1.00  0.310          C  
ATOM   7404  OE1 GLU B 471     -18.260  -0.740  -7.045  1.00  0.310          O  
ATOM   7405  OE2 GLU B 471     -18.728   1.110  -7.923  1.00  0.310          O  
ATOM   7406  H   GLU B 471     -21.619  -3.701  -5.512  1.00  0.260          H  
ATOM   7407  HA  GLU B 471     -22.376  -0.955  -5.323  1.00  0.260          H  
ATOM   7408 1HB  GLU B 471     -20.082  -1.684  -5.736  1.00  0.370          H  
ATOM   7409 2HB  GLU B 471     -20.558  -2.292  -7.310  1.00  0.370          H  
ATOM   7410 1HG  GLU B 471     -21.018  -0.102  -8.114  1.00  0.370          H  
ATOM   7411 2HG  GLU B 471     -20.914   0.598  -6.516  1.00  0.370          H  
ATOM   7412  N   ASN B 472     -23.534  -2.505  -7.984  1.00  0.250          N  
ATOM   7413  CA  ASN B 472     -24.537  -2.312  -9.020  1.00  0.260          C  
ATOM   7414  C   ASN B 472     -25.881  -1.982  -8.405  1.00  0.260          C  
ATOM   7415  O   ASN B 472     -26.607  -1.131  -8.923  1.00  0.270          O  
ATOM   7416  CB  ASN B 472     -24.675  -3.542  -9.895  1.00  0.360          C  
ATOM   7417  CG  ASN B 472     -23.578  -3.714 -10.896  1.00  0.360          C  
ATOM   7418  OD1 ASN B 472     -22.910  -2.758 -11.298  1.00  0.360          O  
ATOM   7419  ND2 ASN B 472     -23.382  -4.933 -11.324  1.00  0.360          N  
ATOM   7420  H   ASN B 472     -23.052  -3.406  -7.909  1.00  0.300          H  
ATOM   7421  HA  ASN B 472     -24.240  -1.469  -9.640  1.00  0.310          H  
ATOM   7422 1HB  ASN B 472     -24.694  -4.426  -9.251  1.00  0.430          H  
ATOM   7423 2HB  ASN B 472     -25.628  -3.505 -10.421  1.00  0.430          H  
ATOM   7424 1HD2 ASN B 472     -22.672  -5.120 -12.002  1.00  0.430          H  
ATOM   7425 2HD2 ASN B 472     -23.944  -5.681 -10.976  1.00  0.430          H  
ATOM   7426  N   LEU B 473     -26.209  -2.622  -7.287  1.00  0.260          N  
ATOM   7427  CA  LEU B 473     -27.459  -2.348  -6.614  1.00  0.260          C  
ATOM   7428  C   LEU B 473     -27.500  -0.915  -6.084  1.00  0.220          C  
ATOM   7429  O   LEU B 473     -28.538  -0.243  -6.204  1.00  0.200          O  
ATOM   7430  CB  LEU B 473     -27.642  -3.394  -5.526  1.00  0.360          C  
ATOM   7431  CG  LEU B 473     -27.941  -4.831  -6.026  1.00  0.360          C  
ATOM   7432  CD1 LEU B 473     -27.766  -5.788  -4.900  1.00  0.360          C  
ATOM   7433  CD2 LEU B 473     -29.379  -4.922  -6.527  1.00  0.360          C  
ATOM   7434  H   LEU B 473     -25.594  -3.364  -6.931  1.00  0.310          H  
ATOM   7435  HA  LEU B 473     -28.257  -2.446  -7.340  1.00  0.310          H  
ATOM   7436 1HB  LEU B 473     -26.745  -3.424  -4.908  1.00  0.440          H  
ATOM   7437 2HB  LEU B 473     -28.445  -3.100  -4.937  1.00  0.440          H  
ATOM   7438  HG  LEU B 473     -27.255  -5.095  -6.826  1.00  0.440          H  
ATOM   7439 1HD1 LEU B 473     -27.965  -6.793  -5.254  1.00  0.440          H  
ATOM   7440 2HD1 LEU B 473     -26.741  -5.721  -4.560  1.00  0.440          H  
ATOM   7441 3HD1 LEU B 473     -28.443  -5.544  -4.093  1.00  0.440          H  
ATOM   7442 1HD2 LEU B 473     -29.574  -5.941  -6.860  1.00  0.440          H  
ATOM   7443 2HD2 LEU B 473     -30.061  -4.668  -5.717  1.00  0.440          H  
ATOM   7444 3HD2 LEU B 473     -29.541  -4.246  -7.357  1.00  0.440          H  
ATOM   7445  N   ALA B 474     -26.377  -0.419  -5.527  1.00  0.210          N  
ATOM   7446  CA  ALA B 474     -26.327   0.968  -5.062  1.00  0.200          C  
ATOM   7447  C   ALA B 474     -26.543   1.933  -6.230  1.00  0.190          C  
ATOM   7448  O   ALA B 474     -27.271   2.921  -6.098  1.00  0.210          O  
ATOM   7449  CB  ALA B 474     -24.988   1.271  -4.401  1.00  0.280          C  
ATOM   7450  H   ALA B 474     -25.573  -1.046  -5.380  1.00  0.250          H  
ATOM   7451  HA  ALA B 474     -27.129   1.115  -4.345  1.00  0.240          H  
ATOM   7452 1HB  ALA B 474     -24.973   2.302  -4.050  1.00  0.340          H  
ATOM   7453 2HB  ALA B 474     -24.805   0.610  -3.565  1.00  0.340          H  
ATOM   7454 3HB  ALA B 474     -24.208   1.120  -5.134  1.00  0.340          H  
ATOM   7455  N   ILE B 475     -25.938   1.624  -7.380  1.00  0.190          N  
ATOM   7456  CA  ILE B 475     -26.041   2.457  -8.573  1.00  0.180          C  
ATOM   7457  C   ILE B 475     -27.446   2.482  -9.137  1.00  0.180          C  
ATOM   7458  O   ILE B 475     -27.970   3.558  -9.436  1.00  0.180          O  
ATOM   7459  CB  ILE B 475     -25.068   1.976  -9.662  1.00  0.260          C  
ATOM   7460  CG1 ILE B 475     -23.637   2.219  -9.187  1.00  0.260          C  
ATOM   7461  CG2 ILE B 475     -25.354   2.708 -10.984  1.00  0.260          C  
ATOM   7462  CD1 ILE B 475     -22.563   1.506  -9.987  1.00  0.260          C  
ATOM   7463  H   ILE B 475     -25.326   0.799  -7.398  1.00  0.230          H  
ATOM   7464  HA  ILE B 475     -25.769   3.475  -8.300  1.00  0.220          H  
ATOM   7465  HB  ILE B 475     -25.189   0.905  -9.809  1.00  0.310          H  
ATOM   7466 1HG1 ILE B 475     -23.438   3.290  -9.237  1.00  0.310          H  
ATOM   7467 2HG1 ILE B 475     -23.558   1.904  -8.158  1.00  0.310          H  
ATOM   7468 1HG2 ILE B 475     -24.673   2.370 -11.752  1.00  0.310          H  
ATOM   7469 2HG2 ILE B 475     -26.356   2.512 -11.314  1.00  0.310          H  
ATOM   7470 3HG2 ILE B 475     -25.225   3.771 -10.839  1.00  0.310          H  
ATOM   7471 1HD1 ILE B 475     -21.588   1.747  -9.563  1.00  0.310          H  
ATOM   7472 2HD1 ILE B 475     -22.723   0.429  -9.930  1.00  0.310          H  
ATOM   7473 3HD1 ILE B 475     -22.583   1.818 -11.022  1.00  0.310          H  
ATOM   7474  N   GLU B 476     -28.059   1.309  -9.309  1.00  0.190          N  
ATOM   7475  CA  GLU B 476     -29.401   1.258  -9.863  1.00  0.190          C  
ATOM   7476  C   GLU B 476     -30.398   1.927  -8.934  1.00  0.190          C  
ATOM   7477  O   GLU B 476     -31.320   2.614  -9.400  1.00  0.190          O  
ATOM   7478  CB  GLU B 476     -29.826  -0.190 -10.139  1.00  0.270          C  
ATOM   7479  CG  GLU B 476     -29.111  -0.873 -11.321  1.00  0.270          C  
ATOM   7480  CD  GLU B 476     -29.423  -0.216 -12.646  1.00  0.270          C  
ATOM   7481  OE1 GLU B 476     -30.557   0.123 -12.856  1.00  0.270          O  
ATOM   7482  OE2 GLU B 476     -28.526  -0.038 -13.452  1.00  0.270          O  
ATOM   7483  H   GLU B 476     -27.573   0.442  -9.062  1.00  0.230          H  
ATOM   7484  HA  GLU B 476     -29.406   1.798 -10.804  1.00  0.230          H  
ATOM   7485 1HB  GLU B 476     -29.623  -0.792  -9.248  1.00  0.320          H  
ATOM   7486 2HB  GLU B 476     -30.898  -0.227 -10.320  1.00  0.320          H  
ATOM   7487 1HG  GLU B 476     -28.035  -0.827 -11.151  1.00  0.320          H  
ATOM   7488 2HG  GLU B 476     -29.402  -1.921 -11.355  1.00  0.320          H  
ATOM   7489  N   SER B 477     -30.205   1.765  -7.619  1.00  0.190          N  
ATOM   7490  CA  SER B 477     -31.097   2.368  -6.652  1.00  0.200          C  
ATOM   7491  C   SER B 477     -30.968   3.886  -6.712  1.00  0.200          C  
ATOM   7492  O   SER B 477     -31.979   4.595  -6.694  1.00  0.210          O  
ATOM   7493  CB  SER B 477     -30.779   1.844  -5.276  1.00  0.280          C  
ATOM   7494  OG  SER B 477     -31.020   0.474  -5.214  1.00  0.280          O  
ATOM   7495  H   SER B 477     -29.449   1.169  -7.274  1.00  0.230          H  
ATOM   7496  HA  SER B 477     -32.121   2.093  -6.904  1.00  0.240          H  
ATOM   7497 1HB  SER B 477     -29.738   2.052  -5.024  1.00  0.330          H  
ATOM   7498 2HB  SER B 477     -31.407   2.344  -4.555  1.00  0.330          H  
ATOM   7499  HG  SER B 477     -30.229   0.050  -5.622  1.00  0.330          H  
ATOM   7500  N   CYS B 478     -29.730   4.390  -6.833  1.00  0.190          N  
ATOM   7501  CA  CYS B 478     -29.481   5.818  -6.930  1.00  0.190          C  
ATOM   7502  C   CYS B 478     -30.134   6.390  -8.181  1.00  0.200          C  
ATOM   7503  O   CYS B 478     -30.769   7.452  -8.131  1.00  0.220          O  
ATOM   7504  CB  CYS B 478     -27.988   6.101  -6.998  1.00  0.270          C  
ATOM   7505  SG  CYS B 478     -27.589   7.829  -6.989  1.00  0.270          S  
ATOM   7506  H   CYS B 478     -28.919   3.764  -6.790  1.00  0.230          H  
ATOM   7507  HA  CYS B 478     -29.897   6.305  -6.049  1.00  0.230          H  
ATOM   7508 1HB  CYS B 478     -27.481   5.621  -6.178  1.00  0.320          H  
ATOM   7509 2HB  CYS B 478     -27.586   5.668  -7.912  1.00  0.320          H  
ATOM   7510  HG  CYS B 478     -28.503   8.192  -7.901  1.00  0.320          H  
ATOM   7511  N   LYS B 479     -29.960   5.708  -9.322  1.00  0.210          N  
ATOM   7512  CA  LYS B 479     -30.556   6.184 -10.553  1.00  0.220          C  
ATOM   7513  C   LYS B 479     -32.066   6.241 -10.449  1.00  0.230          C  
ATOM   7514  O   LYS B 479     -32.674   7.232 -10.864  1.00  0.240          O  
ATOM   7515  CB  LYS B 479     -30.202   5.294 -11.729  1.00  0.300          C  
ATOM   7516  CG  LYS B 479     -28.791   5.372 -12.211  1.00  0.300          C  
ATOM   7517  CD  LYS B 479     -28.658   4.659 -13.529  1.00  0.300          C  
ATOM   7518  CE  LYS B 479     -28.793   3.171 -13.421  1.00  0.300          C  
ATOM   7519  NZ  LYS B 479     -28.495   2.495 -14.709  1.00  0.300          N  
ATOM   7520  H   LYS B 479     -29.389   4.857  -9.324  1.00  0.250          H  
ATOM   7521  HA  LYS B 479     -30.193   7.187 -10.738  1.00  0.260          H  
ATOM   7522 1HB  LYS B 479     -30.402   4.265 -11.438  1.00  0.360          H  
ATOM   7523 2HB  LYS B 479     -30.856   5.534 -12.569  1.00  0.360          H  
ATOM   7524 1HG  LYS B 479     -28.511   6.413 -12.354  1.00  0.360          H  
ATOM   7525 2HG  LYS B 479     -28.117   4.932 -11.491  1.00  0.360          H  
ATOM   7526 1HD  LYS B 479     -29.402   5.043 -14.230  1.00  0.360          H  
ATOM   7527 2HD  LYS B 479     -27.688   4.850 -13.917  1.00  0.360          H  
ATOM   7528 1HE  LYS B 479     -28.105   2.814 -12.676  1.00  0.360          H  
ATOM   7529 2HE  LYS B 479     -29.803   2.900 -13.129  1.00  0.360          H  
ATOM   7530 1HZ  LYS B 479     -28.583   1.478 -14.540  1.00  0.360          H  
ATOM   7531 2HZ  LYS B 479     -29.144   2.794 -15.420  1.00  0.360          H  
ATOM   7532 3HZ  LYS B 479     -27.557   2.706 -15.002  1.00  0.360          H  
ATOM   7533  N   THR B 480     -32.664   5.204  -9.844  1.00  0.230          N  
ATOM   7534  CA  THR B 480     -34.104   5.090  -9.673  1.00  0.240          C  
ATOM   7535  C   THR B 480     -34.645   6.223  -8.815  1.00  0.240          C  
ATOM   7536  O   THR B 480     -35.661   6.839  -9.144  1.00  0.240          O  
ATOM   7537  CB  THR B 480     -34.465   3.736  -9.014  1.00  0.330          C  
ATOM   7538  OG1 THR B 480     -34.026   2.656  -9.855  1.00  0.330          O  
ATOM   7539  CG2 THR B 480     -35.975   3.622  -8.817  1.00  0.330          C  
ATOM   7540  H   THR B 480     -32.092   4.415  -9.537  1.00  0.280          H  
ATOM   7541  HA  THR B 480     -34.575   5.142 -10.653  1.00  0.290          H  
ATOM   7542  HB  THR B 480     -33.971   3.658  -8.049  1.00  0.400          H  
ATOM   7543  HG1 THR B 480     -33.041   2.611  -9.848  1.00  0.400          H  
ATOM   7544 1HG2 THR B 480     -36.202   2.663  -8.356  1.00  0.400          H  
ATOM   7545 2HG2 THR B 480     -36.336   4.419  -8.178  1.00  0.400          H  
ATOM   7546 3HG2 THR B 480     -36.469   3.688  -9.784  1.00  0.400          H  
ATOM   7547  N   LEU B 481     -33.953   6.505  -7.716  1.00  0.240          N  
ATOM   7548  CA  LEU B 481     -34.359   7.519  -6.762  1.00  0.260          C  
ATOM   7549  C   LEU B 481     -34.360   8.915  -7.377  1.00  0.240          C  
ATOM   7550  O   LEU B 481     -35.278   9.699  -7.131  1.00  0.270          O  
ATOM   7551  CB  LEU B 481     -33.400   7.435  -5.559  1.00  0.360          C  
ATOM   7552  CG  LEU B 481     -33.661   8.291  -4.309  1.00  0.360          C  
ATOM   7553  CD1 LEU B 481     -35.031   7.909  -3.685  1.00  0.360          C  
ATOM   7554  CD2 LEU B 481     -32.539   8.022  -3.321  1.00  0.360          C  
ATOM   7555  H   LEU B 481     -33.136   5.930  -7.495  1.00  0.290          H  
ATOM   7556  HA  LEU B 481     -35.370   7.302  -6.450  1.00  0.310          H  
ATOM   7557 1HB  LEU B 481     -33.367   6.396  -5.235  1.00  0.430          H  
ATOM   7558 2HB  LEU B 481     -32.402   7.692  -5.920  1.00  0.430          H  
ATOM   7559  HG  LEU B 481     -33.672   9.351  -4.576  1.00  0.430          H  
ATOM   7560 1HD1 LEU B 481     -35.237   8.453  -2.790  1.00  0.430          H  
ATOM   7561 2HD1 LEU B 481     -35.832   8.102  -4.392  1.00  0.430          H  
ATOM   7562 3HD1 LEU B 481     -35.010   6.868  -3.432  1.00  0.430          H  
ATOM   7563 1HD2 LEU B 481     -32.692   8.618  -2.432  1.00  0.430          H  
ATOM   7564 2HD2 LEU B 481     -32.537   6.961  -3.062  1.00  0.430          H  
ATOM   7565 3HD2 LEU B 481     -31.590   8.280  -3.769  1.00  0.430          H  
ATOM   7566  N   PHE B 482     -33.355   9.225  -8.199  1.00  0.210          N  
ATOM   7567  CA  PHE B 482     -33.279  10.553  -8.792  1.00  0.200          C  
ATOM   7568  C   PHE B 482     -33.630  10.696 -10.294  1.00  0.210          C  
ATOM   7569  O   PHE B 482     -33.775  11.820 -10.776  1.00  0.210          O  
ATOM   7570  CB  PHE B 482     -31.893  11.099  -8.525  1.00  0.280          C  
ATOM   7571  CG  PHE B 482     -31.609  11.330  -7.074  1.00  0.280          C  
ATOM   7572  CD1 PHE B 482     -30.886  10.416  -6.312  1.00  0.280          C  
ATOM   7573  CD2 PHE B 482     -32.053  12.488  -6.471  1.00  0.280          C  
ATOM   7574  CE1 PHE B 482     -30.627  10.671  -4.995  1.00  0.280          C  
ATOM   7575  CE2 PHE B 482     -31.795  12.733  -5.156  1.00  0.280          C  
ATOM   7576  CZ  PHE B 482     -31.088  11.828  -4.427  1.00  0.280          C  
ATOM   7577  H   PHE B 482     -32.591   8.553  -8.331  1.00  0.250          H  
ATOM   7578  HA  PHE B 482     -33.980  11.184  -8.246  1.00  0.240          H  
ATOM   7579 1HB  PHE B 482     -31.159  10.400  -8.917  1.00  0.340          H  
ATOM   7580 2HB  PHE B 482     -31.771  12.029  -9.022  1.00  0.340          H  
ATOM   7581  HD1 PHE B 482     -30.521   9.495  -6.773  1.00  0.340          H  
ATOM   7582  HD2 PHE B 482     -32.612  13.206  -7.063  1.00  0.340          H  
ATOM   7583  HE1 PHE B 482     -30.058   9.955  -4.402  1.00  0.340          H  
ATOM   7584  HE2 PHE B 482     -32.151  13.646  -4.681  1.00  0.340          H  
ATOM   7585  HZ  PHE B 482     -30.901  12.032  -3.397  1.00  0.340          H  
ATOM   7586  N   GLY B 483     -33.826   9.603 -11.036  1.00  0.210          N  
ATOM   7587  CA  GLY B 483     -34.130   9.702 -12.470  1.00  0.220          C  
ATOM   7588  C   GLY B 483     -32.895   9.929 -13.351  1.00  0.220          C  
ATOM   7589  O   GLY B 483     -32.981  10.548 -14.413  1.00  0.220          O  
ATOM   7590  H   GLY B 483     -33.722   8.675 -10.636  1.00  0.250          H  
ATOM   7591 1HA  GLY B 483     -34.623   8.781 -12.782  1.00  0.260          H  
ATOM   7592 2HA  GLY B 483     -34.843  10.508 -12.630  1.00  0.260          H  
ATOM   7593  N   ALA B 484     -31.742   9.496 -12.859  1.00  0.230          N  
ATOM   7594  CA  ALA B 484     -30.467   9.650 -13.559  1.00  0.240          C  
ATOM   7595  C   ALA B 484     -30.336   8.561 -14.609  1.00  0.270          C  
ATOM   7596  O   ALA B 484     -31.026   7.542 -14.533  1.00  0.280          O  
ATOM   7597  CB  ALA B 484     -29.304   9.595 -12.581  1.00  0.330          C  
ATOM   7598  H   ALA B 484     -31.801   8.945 -12.003  1.00  0.280          H  
ATOM   7599  HA  ALA B 484     -30.463  10.616 -14.068  1.00  0.290          H  
ATOM   7600 1HB  ALA B 484     -28.371   9.732 -13.128  1.00  0.400          H  
ATOM   7601 2HB  ALA B 484     -29.408  10.375 -11.847  1.00  0.400          H  
ATOM   7602 3HB  ALA B 484     -29.283   8.654 -12.089  1.00  0.400          H  
ATOM   7603  N   GLN B 485     -29.495   8.771 -15.624  1.00  0.290          N  
ATOM   7604  CA  GLN B 485     -29.265   7.692 -16.576  1.00  0.340          C  
ATOM   7605  C   GLN B 485     -28.040   6.932 -16.110  1.00  0.270          C  
ATOM   7606  O   GLN B 485     -27.927   5.718 -16.304  1.00  0.320          O  
ATOM   7607  CB  GLN B 485     -29.136   8.196 -18.003  1.00  0.460          C  
ATOM   7608  CG  GLN B 485     -30.403   8.744 -18.601  1.00  0.460          C  
ATOM   7609  CD  GLN B 485     -30.188   9.283 -20.003  1.00  0.460          C  
ATOM   7610  OE1 GLN B 485     -29.382   8.752 -20.773  1.00  0.460          O  
ATOM   7611  NE2 GLN B 485     -30.915  10.338 -20.345  1.00  0.460          N  
ATOM   7612  H   GLN B 485     -28.921   9.617 -15.676  1.00  0.350          H  
ATOM   7613  HA  GLN B 485     -30.110   7.008 -16.548  1.00  0.410          H  
ATOM   7614 1HB  GLN B 485     -28.443   9.008 -18.006  1.00  0.550          H  
ATOM   7615 2HB  GLN B 485     -28.744   7.407 -18.644  1.00  0.550          H  
ATOM   7616 1HG  GLN B 485     -31.135   7.941 -18.652  1.00  0.550          H  
ATOM   7617 2HG  GLN B 485     -30.777   9.538 -17.974  1.00  0.550          H  
ATOM   7618 1HE2 GLN B 485     -30.816  10.742 -21.258  1.00  0.550          H  
ATOM   7619 2HE2 GLN B 485     -31.566  10.733 -19.694  1.00  0.550          H  
ATOM   7620  N   TRP B 486     -27.138   7.659 -15.450  1.00  0.220          N  
ATOM   7621  CA  TRP B 486     -25.941   7.082 -14.879  1.00  0.210          C  
ATOM   7622  C   TRP B 486     -25.697   7.615 -13.481  1.00  0.160          C  
ATOM   7623  O   TRP B 486     -25.987   8.784 -13.190  1.00  0.170          O  
ATOM   7624  CB  TRP B 486     -24.720   7.315 -15.733  1.00  0.300          C  
ATOM   7625  CG  TRP B 486     -24.823   6.686 -17.059  1.00  0.300          C  
ATOM   7626  CD1 TRP B 486     -24.438   5.423 -17.391  1.00  0.300          C  
ATOM   7627  CD2 TRP B 486     -25.331   7.278 -18.261  1.00  0.300          C  
ATOM   7628  NE1 TRP B 486     -24.704   5.182 -18.708  1.00  0.300          N  
ATOM   7629  CE2 TRP B 486     -25.261   6.303 -19.254  1.00  0.300          C  
ATOM   7630  CE3 TRP B 486     -25.844   8.524 -18.568  1.00  0.300          C  
ATOM   7631  CZ2 TRP B 486     -25.707   6.535 -20.525  1.00  0.300          C  
ATOM   7632  CZ3 TRP B 486     -26.299   8.743 -19.843  1.00  0.300          C  
ATOM   7633  CH2 TRP B 486     -26.240   7.779 -20.787  1.00  0.300          C  
ATOM   7634  H   TRP B 486     -27.275   8.664 -15.393  1.00  0.260          H  
ATOM   7635  HA  TRP B 486     -26.070   6.009 -14.812  1.00  0.250          H  
ATOM   7636 1HB  TRP B 486     -24.544   8.382 -15.852  1.00  0.360          H  
ATOM   7637 2HB  TRP B 486     -23.898   6.887 -15.207  1.00  0.360          H  
ATOM   7638  HD1 TRP B 486     -23.999   4.704 -16.704  1.00  0.360          H  
ATOM   7639  HE1 TRP B 486     -24.529   4.314 -19.195  1.00  0.360          H  
ATOM   7640  HE3 TRP B 486     -25.910   9.305 -17.810  1.00  0.360          H  
ATOM   7641  HZ2 TRP B 486     -25.663   5.777 -21.306  1.00  0.360          H  
ATOM   7642  HZ3 TRP B 486     -26.725   9.704 -20.085  1.00  0.360          H  
ATOM   7643  HH2 TRP B 486     -26.624   7.998 -21.782  1.00  0.360          H  
ATOM   7644  N   ALA B 487     -25.070   6.786 -12.652  1.00  0.140          N  
ATOM   7645  CA  ALA B 487     -24.670   7.199 -11.320  1.00  0.140          C  
ATOM   7646  C   ALA B 487     -23.375   6.497 -10.938  1.00  0.140          C  
ATOM   7647  O   ALA B 487     -23.154   5.328 -11.258  1.00  0.160          O  
ATOM   7648  CB  ALA B 487     -25.774   6.906 -10.300  1.00  0.200          C  
ATOM   7649  H   ALA B 487     -24.851   5.852 -12.969  1.00  0.170          H  
ATOM   7650  HA  ALA B 487     -24.478   8.266 -11.335  1.00  0.170          H  
ATOM   7651 1HB  ALA B 487     -25.444   7.247  -9.317  1.00  0.240          H  
ATOM   7652 2HB  ALA B 487     -26.683   7.439 -10.583  1.00  0.240          H  
ATOM   7653 3HB  ALA B 487     -25.982   5.844 -10.259  1.00  0.240          H  
ATOM   7654  N   ASN B 488     -22.538   7.230 -10.228  1.00  0.140          N  
ATOM   7655  CA  ASN B 488     -21.263   6.771  -9.713  1.00  0.140          C  
ATOM   7656  C   ASN B 488     -21.306   6.905  -8.198  1.00  0.150          C  
ATOM   7657  O   ASN B 488     -21.483   8.000  -7.650  1.00  0.170          O  
ATOM   7658  CB  ASN B 488     -20.116   7.529 -10.364  1.00  0.200          C  
ATOM   7659  CG  ASN B 488     -18.752   7.003  -9.996  1.00  0.200          C  
ATOM   7660  OD1 ASN B 488     -18.455   6.726  -8.820  1.00  0.200          O  
ATOM   7661  ND2 ASN B 488     -17.919   6.821 -11.002  1.00  0.200          N  
ATOM   7662  H   ASN B 488     -22.805   8.201 -10.056  1.00  0.170          H  
ATOM   7663  HA  ASN B 488     -21.146   5.711  -9.946  1.00  0.170          H  
ATOM   7664 1HB  ASN B 488     -20.220   7.477 -11.452  1.00  0.240          H  
ATOM   7665 2HB  ASN B 488     -20.172   8.574 -10.082  1.00  0.240          H  
ATOM   7666 1HD2 ASN B 488     -16.990   6.447 -10.854  1.00  0.240          H  
ATOM   7667 2HD2 ASN B 488     -18.217   6.979 -11.975  1.00  0.240          H  
ATOM   7668  N   VAL B 489     -21.234   5.770  -7.518  1.00  0.140          N  
ATOM   7669  CA  VAL B 489     -21.394   5.739  -6.074  1.00  0.150          C  
ATOM   7670  C   VAL B 489     -20.070   5.522  -5.353  1.00  0.150          C  
ATOM   7671  O   VAL B 489     -20.051   5.137  -4.178  1.00  0.170          O  
ATOM   7672  CB  VAL B 489     -22.399   4.626  -5.675  1.00  0.210          C  
ATOM   7673  CG1 VAL B 489     -23.805   4.915  -6.301  1.00  0.210          C  
ATOM   7674  CG2 VAL B 489     -21.862   3.261  -6.117  1.00  0.210          C  
ATOM   7675  H   VAL B 489     -21.051   4.916  -8.029  1.00  0.170          H  
ATOM   7676  HA  VAL B 489     -21.785   6.696  -5.759  1.00  0.180          H  
ATOM   7677  HB  VAL B 489     -22.523   4.628  -4.593  1.00  0.250          H  
ATOM   7678 1HG1 VAL B 489     -24.508   4.139  -6.000  1.00  0.250          H  
ATOM   7679 2HG1 VAL B 489     -24.170   5.880  -5.958  1.00  0.250          H  
ATOM   7680 3HG1 VAL B 489     -23.729   4.927  -7.385  1.00  0.250          H  
ATOM   7681 1HG2 VAL B 489     -22.556   2.490  -5.828  1.00  0.250          H  
ATOM   7682 2HG2 VAL B 489     -21.738   3.238  -7.190  1.00  0.250          H  
ATOM   7683 3HG2 VAL B 489     -20.897   3.062  -5.646  1.00  0.250          H  
ATOM   7684  N   GLN B 490     -18.963   5.723  -6.066  1.00  0.150          N  
ATOM   7685  CA  GLN B 490     -17.663   5.511  -5.467  1.00  0.150          C  
ATOM   7686  C   GLN B 490     -17.034   6.678  -4.665  1.00  0.140          C  
ATOM   7687  O   GLN B 490     -16.125   6.405  -3.885  1.00  0.130          O  
ATOM   7688  CB  GLN B 490     -16.671   5.046  -6.531  1.00  0.210          C  
ATOM   7689  CG  GLN B 490     -17.006   3.707  -7.128  1.00  0.210          C  
ATOM   7690  CD  GLN B 490     -15.936   3.190  -8.075  1.00  0.210          C  
ATOM   7691  OE1 GLN B 490     -14.925   3.858  -8.349  1.00  0.210          O  
ATOM   7692  NE2 GLN B 490     -16.146   1.972  -8.544  1.00  0.210          N  
ATOM   7693  H   GLN B 490     -19.024   6.046  -7.035  1.00  0.180          H  
ATOM   7694  HA  GLN B 490     -17.773   4.684  -4.769  1.00  0.180          H  
ATOM   7695 1HB  GLN B 490     -16.667   5.739  -7.343  1.00  0.250          H  
ATOM   7696 2HB  GLN B 490     -15.668   5.005  -6.117  1.00  0.250          H  
ATOM   7697 1HG  GLN B 490     -17.135   2.976  -6.331  1.00  0.250          H  
ATOM   7698 2HG  GLN B 490     -17.933   3.797  -7.690  1.00  0.250          H  
ATOM   7699 1HE2 GLN B 490     -15.461   1.504  -9.149  1.00  0.250          H  
ATOM   7700 2HE2 GLN B 490     -16.997   1.484  -8.280  1.00  0.250          H  
ATOM   7701  N   PRO B 491     -17.407   7.974  -4.808  1.00  0.140          N  
ATOM   7702  CA  PRO B 491     -16.789   9.050  -4.055  1.00  0.140          C  
ATOM   7703  C   PRO B 491     -16.839   8.804  -2.541  1.00  0.140          C  
ATOM   7704  O   PRO B 491     -17.887   8.421  -1.987  1.00  0.140          O  
ATOM   7705  CB  PRO B 491     -17.619  10.268  -4.468  1.00  0.210          C  
ATOM   7706  CG  PRO B 491     -18.129   9.927  -5.840  1.00  0.210          C  
ATOM   7707  CD  PRO B 491     -18.392   8.448  -5.805  1.00  0.210          C  
ATOM   7708  HA  PRO B 491     -15.759   9.176  -4.404  1.00  0.170          H  
ATOM   7709 1HB  PRO B 491     -18.412  10.440  -3.740  1.00  0.250          H  
ATOM   7710 2HB  PRO B 491     -16.990  11.167  -4.461  1.00  0.250          H  
ATOM   7711 1HG  PRO B 491     -19.044  10.497  -6.036  1.00  0.250          H  
ATOM   7712 2HG  PRO B 491     -17.399  10.218  -6.608  1.00  0.250          H  
ATOM   7713 1HD  PRO B 491     -19.429   8.277  -5.475  1.00  0.250          H  
ATOM   7714 2HD  PRO B 491     -18.176   8.061  -6.794  1.00  0.250          H  
ATOM   7715  N   HIS B 492     -15.733   9.109  -1.862  1.00  0.160          N  
ATOM   7716  CA  HIS B 492     -15.620   8.955  -0.407  1.00  0.170          C  
ATOM   7717  C   HIS B 492     -16.258  10.104   0.358  1.00  0.160          C  
ATOM   7718  O   HIS B 492     -16.439  10.032   1.573  1.00  0.160          O  
ATOM   7719  CB  HIS B 492     -14.165   8.881   0.053  1.00  0.230          C  
ATOM   7720  CG  HIS B 492     -13.396   7.636  -0.305  1.00  0.230          C  
ATOM   7721  ND1 HIS B 492     -13.677   6.396   0.242  1.00  0.230          N  
ATOM   7722  CD2 HIS B 492     -12.339   7.455  -1.117  1.00  0.230          C  
ATOM   7723  CE1 HIS B 492     -12.817   5.510  -0.237  1.00  0.230          C  
ATOM   7724  NE2 HIS B 492     -12.004   6.125  -1.062  1.00  0.230          N  
ATOM   7725  H   HIS B 492     -14.897   9.362  -2.394  1.00  0.190          H  
ATOM   7726  HA  HIS B 492     -16.119   8.036  -0.103  1.00  0.200          H  
ATOM   7727 1HB  HIS B 492     -13.619   9.739  -0.341  1.00  0.280          H  
ATOM   7728 2HB  HIS B 492     -14.167   8.969   1.126  1.00  0.280          H  
ATOM   7729  HD2 HIS B 492     -11.838   8.222  -1.701  1.00  0.280          H  
ATOM   7730  HE1 HIS B 492     -12.772   4.453   0.008  1.00  0.280          H  
ATOM   7731  HE2 HIS B 492     -11.238   5.699  -1.570  1.00  0.280          H  
ATOM   7732  N   SER B 493     -16.562  11.180  -0.346  1.00  0.160          N  
ATOM   7733  CA  SER B 493     -17.134  12.372   0.264  1.00  0.140          C  
ATOM   7734  C   SER B 493     -17.831  13.252  -0.758  1.00  0.140          C  
ATOM   7735  O   SER B 493     -17.638  13.090  -1.970  1.00  0.160          O  
ATOM   7736  CB  SER B 493     -16.045  13.172   0.944  1.00  0.200          C  
ATOM   7737  OG  SER B 493     -15.155  13.742   0.005  1.00  0.200          O  
ATOM   7738  H   SER B 493     -16.392  11.158  -1.338  1.00  0.190          H  
ATOM   7739  HA  SER B 493     -17.867  12.062   1.010  1.00  0.170          H  
ATOM   7740 1HB  SER B 493     -16.486  13.954   1.558  1.00  0.240          H  
ATOM   7741 2HB  SER B 493     -15.501  12.517   1.600  1.00  0.240          H  
ATOM   7742  HG  SER B 493     -14.442  14.136   0.522  1.00  0.240          H  
ATOM   7743  N   GLY B 494     -18.645  14.197  -0.268  1.00  0.120          N  
ATOM   7744  CA  GLY B 494     -19.280  15.185  -1.142  1.00  0.120          C  
ATOM   7745  C   GLY B 494     -18.219  16.032  -1.851  1.00  0.120          C  
ATOM   7746  O   GLY B 494     -18.378  16.399  -3.022  1.00  0.130          O  
ATOM   7747  H   GLY B 494     -18.801  14.242   0.730  1.00  0.140          H  
ATOM   7748 1HA  GLY B 494     -19.906  14.676  -1.878  1.00  0.140          H  
ATOM   7749 2HA  GLY B 494     -19.936  15.825  -0.553  1.00  0.140          H  
ATOM   7750  N   SER B 495     -17.121  16.322  -1.137  1.00  0.120          N  
ATOM   7751  CA  SER B 495     -16.028  17.093  -1.708  1.00  0.120          C  
ATOM   7752  C   SER B 495     -15.410  16.341  -2.863  1.00  0.130          C  
ATOM   7753  O   SER B 495     -15.199  16.916  -3.935  1.00  0.150          O  
ATOM   7754  CB  SER B 495     -14.944  17.369  -0.704  1.00  0.170          C  
ATOM   7755  OG  SER B 495     -13.929  18.101  -1.318  1.00  0.170          O  
ATOM   7756  H   SER B 495     -17.063  16.010  -0.181  1.00  0.140          H  
ATOM   7757  HA  SER B 495     -16.425  18.035  -2.083  1.00  0.140          H  
ATOM   7758 1HB  SER B 495     -15.342  17.923   0.144  1.00  0.200          H  
ATOM   7759 2HB  SER B 495     -14.542  16.432  -0.332  1.00  0.200          H  
ATOM   7760  HG  SER B 495     -13.129  17.977  -0.785  1.00  0.200          H  
ATOM   7761  N   SER B 496     -15.152  15.040  -2.652  1.00  0.130          N  
ATOM   7762  CA  SER B 496     -14.563  14.191  -3.673  1.00  0.140          C  
ATOM   7763  C   SER B 496     -15.466  14.163  -4.890  1.00  0.130          C  
ATOM   7764  O   SER B 496     -14.985  14.229  -6.022  1.00  0.130          O  
ATOM   7765  CB  SER B 496     -14.321  12.784  -3.181  1.00  0.190          C  
ATOM   7766  OG  SER B 496     -13.718  12.014  -4.198  1.00  0.190          O  
ATOM   7767  H   SER B 496     -15.331  14.649  -1.733  1.00  0.160          H  
ATOM   7768  HA  SER B 496     -13.602  14.611  -3.955  1.00  0.170          H  
ATOM   7769 1HB  SER B 496     -13.680  12.806  -2.302  1.00  0.230          H  
ATOM   7770 2HB  SER B 496     -15.265  12.332  -2.887  1.00  0.230          H  
ATOM   7771  HG  SER B 496     -13.569  11.125  -3.832  1.00  0.230          H  
ATOM   7772  N   ALA B 497     -16.787  14.062  -4.677  1.00  0.140          N  
ATOM   7773  CA  ALA B 497     -17.685  14.062  -5.814  1.00  0.130          C  
ATOM   7774  C   ALA B 497     -17.521  15.361  -6.616  1.00  0.130          C  
ATOM   7775  O   ALA B 497     -17.364  15.304  -7.836  1.00  0.140          O  
ATOM   7776  CB  ALA B 497     -19.125  13.904  -5.349  1.00  0.190          C  
ATOM   7777  H   ALA B 497     -17.143  13.950  -3.723  1.00  0.170          H  
ATOM   7778  HA  ALA B 497     -17.422  13.226  -6.454  1.00  0.160          H  
ATOM   7779 1HB  ALA B 497     -19.793  13.889  -6.200  1.00  0.220          H  
ATOM   7780 2HB  ALA B 497     -19.232  12.975  -4.792  1.00  0.220          H  
ATOM   7781 3HB  ALA B 497     -19.388  14.738  -4.705  1.00  0.220          H  
ATOM   7782  N   ASN B 498     -17.438  16.524  -5.944  1.00  0.130          N  
ATOM   7783  CA  ASN B 498     -17.246  17.772  -6.694  1.00  0.140          C  
ATOM   7784  C   ASN B 498     -15.875  17.806  -7.368  1.00  0.150          C  
ATOM   7785  O   ASN B 498     -15.752  18.261  -8.510  1.00  0.160          O  
ATOM   7786  CB  ASN B 498     -17.450  19.001  -5.808  1.00  0.190          C  
ATOM   7787  CG  ASN B 498     -18.906  19.264  -5.510  1.00  0.190          C  
ATOM   7788  OD1 ASN B 498     -19.749  18.752  -6.255  1.00  0.190          O  
ATOM   7789  ND2 ASN B 498     -19.214  20.028  -4.470  1.00  0.190          N  
ATOM   7790  H   ASN B 498     -17.592  16.531  -4.927  1.00  0.160          H  
ATOM   7791  HA  ASN B 498     -17.986  17.805  -7.493  1.00  0.170          H  
ATOM   7792 1HB  ASN B 498     -16.915  18.857  -4.864  1.00  0.230          H  
ATOM   7793 2HB  ASN B 498     -17.033  19.870  -6.290  1.00  0.230          H  
ATOM   7794 1HD2 ASN B 498     -20.195  20.225  -4.218  1.00  0.230          H  
ATOM   7795 2HD2 ASN B 498     -18.495  20.431  -3.883  1.00  0.230          H  
ATOM   7796  N   TYR B 499     -14.855  17.291  -6.685  1.00  0.170          N  
ATOM   7797  CA  TYR B 499     -13.495  17.246  -7.195  1.00  0.160          C  
ATOM   7798  C   TYR B 499     -13.425  16.452  -8.471  1.00  0.150          C  
ATOM   7799  O   TYR B 499     -12.841  16.920  -9.449  1.00  0.150          O  
ATOM   7800  CB  TYR B 499     -12.538  16.718  -6.125  1.00  0.230          C  
ATOM   7801  CG  TYR B 499     -11.112  16.474  -6.560  1.00  0.230          C  
ATOM   7802  CD1 TYR B 499     -10.402  17.409  -7.293  1.00  0.230          C  
ATOM   7803  CD2 TYR B 499     -10.491  15.310  -6.158  1.00  0.230          C  
ATOM   7804  CE1 TYR B 499      -9.102  17.162  -7.640  1.00  0.230          C  
ATOM   7805  CE2 TYR B 499      -9.183  15.075  -6.501  1.00  0.230          C  
ATOM   7806  CZ  TYR B 499      -8.506  15.991  -7.239  1.00  0.230          C  
ATOM   7807  OH  TYR B 499      -7.234  15.760  -7.561  1.00  0.230          O  
ATOM   7808  H   TYR B 499     -15.032  16.950  -5.738  1.00  0.200          H  
ATOM   7809  HA  TYR B 499     -13.193  18.254  -7.443  1.00  0.190          H  
ATOM   7810 1HB  TYR B 499     -12.529  17.388  -5.272  1.00  0.270          H  
ATOM   7811 2HB  TYR B 499     -12.925  15.781  -5.775  1.00  0.270          H  
ATOM   7812  HD1 TYR B 499     -10.862  18.332  -7.606  1.00  0.270          H  
ATOM   7813  HD2 TYR B 499     -11.039  14.579  -5.565  1.00  0.270          H  
ATOM   7814  HE1 TYR B 499      -8.539  17.891  -8.221  1.00  0.270          H  
ATOM   7815  HE2 TYR B 499      -8.686  14.157  -6.186  1.00  0.270          H  
ATOM   7816  HH  TYR B 499      -6.964  14.905  -7.203  1.00  0.270          H  
ATOM   7817  N   ALA B 500     -13.997  15.250  -8.472  1.00  0.140          N  
ATOM   7818  CA  ALA B 500     -13.998  14.407  -9.653  1.00  0.140          C  
ATOM   7819  C   ALA B 500     -14.701  15.088 -10.808  1.00  0.140          C  
ATOM   7820  O   ALA B 500     -14.272  14.941 -11.955  1.00  0.140          O  
ATOM   7821  CB  ALA B 500     -14.644  13.087  -9.343  1.00  0.200          C  
ATOM   7822  H   ALA B 500     -14.439  14.915  -7.613  1.00  0.170          H  
ATOM   7823  HA  ALA B 500     -12.974  14.248  -9.957  1.00  0.170          H  
ATOM   7824 1HB  ALA B 500     -14.626  12.453 -10.223  1.00  0.240          H  
ATOM   7825 2HB  ALA B 500     -14.104  12.605  -8.527  1.00  0.240          H  
ATOM   7826 3HB  ALA B 500     -15.656  13.275  -9.044  1.00  0.240          H  
ATOM   7827  N   VAL B 501     -15.770  15.841 -10.535  1.00  0.140          N  
ATOM   7828  CA  VAL B 501     -16.432  16.517 -11.631  1.00  0.150          C  
ATOM   7829  C   VAL B 501     -15.526  17.593 -12.194  1.00  0.170          C  
ATOM   7830  O   VAL B 501     -15.380  17.700 -13.415  1.00  0.190          O  
ATOM   7831  CB  VAL B 501     -17.742  17.174 -11.212  1.00  0.210          C  
ATOM   7832  CG1 VAL B 501     -18.301  17.982 -12.418  1.00  0.210          C  
ATOM   7833  CG2 VAL B 501     -18.679  16.127 -10.735  1.00  0.210          C  
ATOM   7834  H   VAL B 501     -16.133  15.885  -9.575  1.00  0.170          H  
ATOM   7835  HA  VAL B 501     -16.639  15.793 -12.410  1.00  0.180          H  
ATOM   7836  HB  VAL B 501     -17.561  17.880 -10.396  1.00  0.250          H  
ATOM   7837 1HG1 VAL B 501     -19.216  18.448 -12.159  1.00  0.250          H  
ATOM   7838 2HG1 VAL B 501     -17.602  18.754 -12.725  1.00  0.250          H  
ATOM   7839 3HG1 VAL B 501     -18.474  17.303 -13.251  1.00  0.250          H  
ATOM   7840 1HG2 VAL B 501     -19.601  16.594 -10.431  1.00  0.250          H  
ATOM   7841 2HG2 VAL B 501     -18.864  15.430 -11.507  1.00  0.250          H  
ATOM   7842 3HG2 VAL B 501     -18.262  15.609  -9.915  1.00  0.250          H  
ATOM   7843  N   TYR B 502     -14.929  18.401 -11.316  1.00  0.170          N  
ATOM   7844  CA  TYR B 502     -14.058  19.463 -11.772  1.00  0.210          C  
ATOM   7845  C   TYR B 502     -12.882  18.870 -12.549  1.00  0.200          C  
ATOM   7846  O   TYR B 502     -12.537  19.359 -13.619  1.00  0.230          O  
ATOM   7847  CB  TYR B 502     -13.512  20.284 -10.585  1.00  0.280          C  
ATOM   7848  CG  TYR B 502     -14.531  21.161  -9.800  1.00  0.280          C  
ATOM   7849  CD1 TYR B 502     -14.634  21.037  -8.431  1.00  0.280          C  
ATOM   7850  CD2 TYR B 502     -15.326  22.062 -10.430  1.00  0.280          C  
ATOM   7851  CE1 TYR B 502     -15.503  21.813  -7.704  1.00  0.280          C  
ATOM   7852  CE2 TYR B 502     -16.226  22.850  -9.693  1.00  0.280          C  
ATOM   7853  CZ  TYR B 502     -16.296  22.729  -8.338  1.00  0.280          C  
ATOM   7854  OH  TYR B 502     -17.157  23.525  -7.609  1.00  0.280          O  
ATOM   7855  H   TYR B 502     -15.102  18.274 -10.314  1.00  0.200          H  
ATOM   7856  HA  TYR B 502     -14.616  20.112 -12.445  1.00  0.250          H  
ATOM   7857 1HB  TYR B 502     -13.050  19.597  -9.872  1.00  0.330          H  
ATOM   7858 2HB  TYR B 502     -12.721  20.939 -10.950  1.00  0.330          H  
ATOM   7859  HD1 TYR B 502     -14.022  20.324  -7.925  1.00  0.330          H  
ATOM   7860  HD2 TYR B 502     -15.250  22.167 -11.497  1.00  0.330          H  
ATOM   7861  HE1 TYR B 502     -15.555  21.701  -6.622  1.00  0.330          H  
ATOM   7862  HE2 TYR B 502     -16.860  23.578 -10.190  1.00  0.330          H  
ATOM   7863  HH  TYR B 502     -16.931  23.467  -6.651  1.00  0.330          H  
ATOM   7864  N   LEU B 503     -12.304  17.761 -12.065  1.00  0.180          N  
ATOM   7865  CA  LEU B 503     -11.164  17.159 -12.746  1.00  0.180          C  
ATOM   7866  C   LEU B 503     -11.576  16.637 -14.132  1.00  0.170          C  
ATOM   7867  O   LEU B 503     -10.845  16.810 -15.118  1.00  0.180          O  
ATOM   7868  CB  LEU B 503     -10.594  15.986 -11.907  1.00  0.250          C  
ATOM   7869  CG  LEU B 503      -9.287  15.258 -12.447  1.00  0.250          C  
ATOM   7870  CD1 LEU B 503      -8.097  16.256 -12.469  1.00  0.250          C  
ATOM   7871  CD2 LEU B 503      -8.977  14.044 -11.570  1.00  0.250          C  
ATOM   7872  H   LEU B 503     -12.618  17.373 -11.177  1.00  0.220          H  
ATOM   7873  HA  LEU B 503     -10.407  17.929 -12.872  1.00  0.220          H  
ATOM   7874 1HB  LEU B 503     -10.379  16.360 -10.903  1.00  0.300          H  
ATOM   7875 2HB  LEU B 503     -11.377  15.231 -11.812  1.00  0.300          H  
ATOM   7876  HG  LEU B 503      -9.455  14.920 -13.471  1.00  0.300          H  
ATOM   7877 1HD1 LEU B 503      -7.213  15.754 -12.847  1.00  0.300          H  
ATOM   7878 2HD1 LEU B 503      -8.322  17.103 -13.113  1.00  0.300          H  
ATOM   7879 3HD1 LEU B 503      -7.906  16.612 -11.456  1.00  0.300          H  
ATOM   7880 1HD2 LEU B 503      -8.086  13.534 -11.941  1.00  0.300          H  
ATOM   7881 2HD2 LEU B 503      -8.808  14.378 -10.548  1.00  0.300          H  
ATOM   7882 3HD2 LEU B 503      -9.821  13.354 -11.598  1.00  0.300          H  
ATOM   7883  N   ALA B 504     -12.738  15.960 -14.198  1.00  0.170          N  
ATOM   7884  CA  ALA B 504     -13.280  15.403 -15.433  1.00  0.180          C  
ATOM   7885  C   ALA B 504     -13.608  16.469 -16.491  1.00  0.190          C  
ATOM   7886  O   ALA B 504     -13.369  16.255 -17.683  1.00  0.200          O  
ATOM   7887  CB  ALA B 504     -14.549  14.618 -15.114  1.00  0.250          C  
ATOM   7888  H   ALA B 504     -13.275  15.805 -13.342  1.00  0.200          H  
ATOM   7889  HA  ALA B 504     -12.536  14.729 -15.851  1.00  0.220          H  
ATOM   7890 1HB  ALA B 504     -14.946  14.173 -16.004  1.00  0.300          H  
ATOM   7891 2HB  ALA B 504     -14.318  13.840 -14.391  1.00  0.300          H  
ATOM   7892 3HB  ALA B 504     -15.286  15.300 -14.691  1.00  0.300          H  
ATOM   7893  N   LEU B 505     -14.134  17.625 -16.062  1.00  0.190          N  
ATOM   7894  CA  LEU B 505     -14.555  18.650 -17.014  1.00  0.210          C  
ATOM   7895  C   LEU B 505     -13.600  19.836 -17.255  1.00  0.230          C  
ATOM   7896  O   LEU B 505     -13.610  20.407 -18.349  1.00  0.270          O  
ATOM   7897  CB  LEU B 505     -15.892  19.238 -16.542  1.00  0.290          C  
ATOM   7898  CG  LEU B 505     -17.094  18.245 -16.355  1.00  0.290          C  
ATOM   7899  CD1 LEU B 505     -18.290  19.050 -15.864  1.00  0.290          C  
ATOM   7900  CD2 LEU B 505     -17.421  17.491 -17.646  1.00  0.290          C  
ATOM   7901  H   LEU B 505     -14.333  17.740 -15.064  1.00  0.230          H  
ATOM   7902  HA  LEU B 505     -14.694  18.166 -17.974  1.00  0.250          H  
ATOM   7903 1HB  LEU B 505     -15.720  19.710 -15.574  1.00  0.340          H  
ATOM   7904 2HB  LEU B 505     -16.196  20.008 -17.242  1.00  0.340          H  
ATOM   7905  HG  LEU B 505     -16.840  17.519 -15.579  1.00  0.340          H  
ATOM   7906 1HD1 LEU B 505     -19.132  18.391 -15.695  1.00  0.340          H  
ATOM   7907 2HD1 LEU B 505     -18.034  19.557 -14.939  1.00  0.340          H  
ATOM   7908 3HD1 LEU B 505     -18.555  19.779 -16.607  1.00  0.340          H  
ATOM   7909 1HD2 LEU B 505     -18.253  16.825 -17.460  1.00  0.340          H  
ATOM   7910 2HD2 LEU B 505     -17.685  18.195 -18.424  1.00  0.340          H  
ATOM   7911 3HD2 LEU B 505     -16.563  16.903 -17.966  1.00  0.340          H  
ATOM   7912  N   LEU B 506     -12.822  20.254 -16.247  1.00  0.210          N  
ATOM   7913  CA  LEU B 506     -12.001  21.465 -16.346  1.00  0.240          C  
ATOM   7914  C   LEU B 506     -10.491  21.314 -16.125  1.00  0.230          C  
ATOM   7915  O   LEU B 506     -10.031  20.543 -15.269  1.00  0.280          O  
ATOM   7916  CB  LEU B 506     -12.469  22.429 -15.290  1.00  0.320          C  
ATOM   7917  CG  LEU B 506     -13.881  22.837 -15.287  1.00  0.320          C  
ATOM   7918  CD1 LEU B 506     -14.048  23.622 -14.073  1.00  0.320          C  
ATOM   7919  CD2 LEU B 506     -14.224  23.642 -16.529  1.00  0.320          C  
ATOM   7920  H   LEU B 506     -12.805  19.753 -15.361  1.00  0.250          H  
ATOM   7921  HA  LEU B 506     -12.134  21.892 -17.338  1.00  0.290          H  
ATOM   7922 1HB  LEU B 506     -12.272  21.969 -14.325  1.00  0.390          H  
ATOM   7923 2HB  LEU B 506     -11.872  23.329 -15.381  1.00  0.390          H  
ATOM   7924  HG  LEU B 506     -14.532  21.967 -15.226  1.00  0.390          H  
ATOM   7925 1HD1 LEU B 506     -15.038  23.935 -14.006  1.00  0.390          H  
ATOM   7926 2HD1 LEU B 506     -13.798  23.011 -13.205  1.00  0.390          H  
ATOM   7927 3HD1 LEU B 506     -13.389  24.491 -14.113  1.00  0.390          H  
ATOM   7928 1HD2 LEU B 506     -15.251  23.964 -16.489  1.00  0.390          H  
ATOM   7929 2HD2 LEU B 506     -13.576  24.509 -16.581  1.00  0.390          H  
ATOM   7930 3HD2 LEU B 506     -14.084  23.038 -17.424  1.00  0.390          H  
ATOM   7931  N   LYS B 507      -9.714  22.145 -16.822  1.00  0.220          N  
ATOM   7932  CA  LYS B 507      -8.275  22.179 -16.619  1.00  0.230          C  
ATOM   7933  C   LYS B 507      -7.955  23.238 -15.565  1.00  0.250          C  
ATOM   7934  O   LYS B 507      -8.696  24.214 -15.451  1.00  0.260          O  
ATOM   7935  CB  LYS B 507      -7.557  22.476 -17.933  1.00  0.320          C  
ATOM   7936  CG  LYS B 507      -7.695  21.378 -18.976  1.00  0.320          C  
ATOM   7937  CD  LYS B 507      -6.926  21.721 -20.250  1.00  0.320          C  
ATOM   7938  CE  LYS B 507      -7.061  20.623 -21.304  1.00  0.320          C  
ATOM   7939  NZ  LYS B 507      -6.321  20.958 -22.557  1.00  0.320          N  
ATOM   7940  H   LYS B 507     -10.151  22.802 -17.490  1.00  0.260          H  
ATOM   7941  HA  LYS B 507      -7.970  21.199 -16.278  1.00  0.280          H  
ATOM   7942 1HB  LYS B 507      -7.970  23.397 -18.360  1.00  0.380          H  
ATOM   7943 2HB  LYS B 507      -6.500  22.652 -17.753  1.00  0.380          H  
ATOM   7944 1HG  LYS B 507      -7.312  20.444 -18.565  1.00  0.380          H  
ATOM   7945 2HG  LYS B 507      -8.751  21.243 -19.214  1.00  0.380          H  
ATOM   7946 1HD  LYS B 507      -7.309  22.657 -20.659  1.00  0.380          H  
ATOM   7947 2HD  LYS B 507      -5.870  21.853 -20.013  1.00  0.380          H  
ATOM   7948 1HE  LYS B 507      -6.668  19.691 -20.900  1.00  0.380          H  
ATOM   7949 2HE  LYS B 507      -8.116  20.487 -21.544  1.00  0.380          H  
ATOM   7950 1HZ  LYS B 507      -6.436  20.209 -23.226  1.00  0.380          H  
ATOM   7951 2HZ  LYS B 507      -6.686  21.816 -22.947  1.00  0.380          H  
ATOM   7952 3HZ  LYS B 507      -5.340  21.075 -22.349  1.00  0.380          H  
ATOM   7953  N   PRO B 508      -6.867  23.116 -14.795  1.00  0.280          N  
ATOM   7954  CA  PRO B 508      -6.472  24.103 -13.817  1.00  0.300          C  
ATOM   7955  C   PRO B 508      -6.381  25.454 -14.486  1.00  0.310          C  
ATOM   7956  O   PRO B 508      -5.924  25.566 -15.623  1.00  0.330          O  
ATOM   7957  CB  PRO B 508      -5.105  23.603 -13.370  1.00  0.450          C  
ATOM   7958  CG  PRO B 508      -5.170  22.113 -13.570  1.00  0.450          C  
ATOM   7959  CD  PRO B 508      -5.991  21.923 -14.840  1.00  0.450          C  
ATOM   7960  HA  PRO B 508      -7.195  24.113 -12.990  1.00  0.360          H  
ATOM   7961 1HB  PRO B 508      -4.311  24.092 -13.952  1.00  0.540          H  
ATOM   7962 2HB  PRO B 508      -4.958  23.885 -12.319  1.00  0.540          H  
ATOM   7963 1HG  PRO B 508      -4.153  21.701 -13.650  1.00  0.540          H  
ATOM   7964 2HG  PRO B 508      -5.634  21.659 -12.687  1.00  0.540          H  
ATOM   7965 1HD  PRO B 508      -5.352  21.928 -15.736  1.00  0.540          H  
ATOM   7966 2HD  PRO B 508      -6.553  20.989 -14.722  1.00  0.540          H  
ATOM   7967  N   GLY B 509      -6.839  26.471 -13.779  1.00  0.320          N  
ATOM   7968  CA  GLY B 509      -6.864  27.830 -14.289  1.00  0.340          C  
ATOM   7969  C   GLY B 509      -8.213  28.216 -14.904  1.00  0.330          C  
ATOM   7970  O   GLY B 509      -8.523  29.403 -14.999  1.00  0.360          O  
ATOM   7971  H   GLY B 509      -7.132  26.286 -12.819  1.00  0.380          H  
ATOM   7972 1HA  GLY B 509      -6.630  28.516 -13.474  1.00  0.410          H  
ATOM   7973 2HA  GLY B 509      -6.080  27.946 -15.036  1.00  0.410          H  
ATOM   7974  N   ASP B 510      -9.018  27.228 -15.317  1.00  0.300          N  
ATOM   7975  CA  ASP B 510     -10.322  27.485 -15.931  1.00  0.280          C  
ATOM   7976  C   ASP B 510     -11.263  28.232 -15.003  1.00  0.280          C  
ATOM   7977  O   ASP B 510     -11.190  28.063 -13.783  1.00  0.280          O  
ATOM   7978  CB  ASP B 510     -10.988  26.183 -16.373  1.00  0.400          C  
ATOM   7979  CG  ASP B 510     -10.412  25.558 -17.687  1.00  0.400          C  
ATOM   7980  OD1 ASP B 510      -9.681  26.212 -18.403  1.00  0.400          O  
ATOM   7981  OD2 ASP B 510     -10.825  24.459 -18.031  1.00  0.400          O  
ATOM   7982  H   ASP B 510      -8.713  26.251 -15.236  1.00  0.360          H  
ATOM   7983  HA  ASP B 510     -10.163  28.101 -16.816  1.00  0.340          H  
ATOM   7984 1HB  ASP B 510     -10.884  25.454 -15.581  1.00  0.480          H  
ATOM   7985 2HB  ASP B 510     -12.054  26.361 -16.504  1.00  0.480          H  
ATOM   7986  N   THR B 511     -12.150  29.057 -15.586  1.00  0.280          N  
ATOM   7987  CA  THR B 511     -13.139  29.826 -14.821  1.00  0.280          C  
ATOM   7988  C   THR B 511     -14.390  29.031 -14.435  1.00  0.260          C  
ATOM   7989  O   THR B 511     -15.059  28.403 -15.287  1.00  0.260          O  
ATOM   7990  CB  THR B 511     -13.556  31.117 -15.580  1.00  0.390          C  
ATOM   7991  OG1 THR B 511     -12.407  31.954 -15.758  1.00  0.390          O  
ATOM   7992  CG2 THR B 511     -14.642  31.912 -14.783  1.00  0.390          C  
ATOM   7993  H   THR B 511     -12.125  29.168 -16.588  1.00  0.340          H  
ATOM   7994  HA  THR B 511     -12.664  30.138 -13.904  1.00  0.340          H  
ATOM   7995  HB  THR B 511     -13.940  30.847 -16.557  1.00  0.470          H  
ATOM   7996  HG1 THR B 511     -12.618  32.664 -16.374  1.00  0.470          H  
ATOM   7997 1HG2 THR B 511     -14.900  32.807 -15.342  1.00  0.470          H  
ATOM   7998 2HG2 THR B 511     -15.536  31.316 -14.642  1.00  0.470          H  
ATOM   7999 3HG2 THR B 511     -14.243  32.195 -13.806  1.00  0.470          H  
ATOM   8000  N   ILE B 512     -14.703  29.112 -13.134  1.00  0.260          N  
ATOM   8001  CA  ILE B 512     -15.855  28.471 -12.510  1.00  0.250          C  
ATOM   8002  C   ILE B 512     -16.712  29.495 -11.771  1.00  0.230          C  
ATOM   8003  O   ILE B 512     -16.187  30.281 -10.974  1.00  0.250          O  
ATOM   8004  CB  ILE B 512     -15.444  27.423 -11.444  1.00  0.350          C  
ATOM   8005  CG1 ILE B 512     -14.552  26.366 -12.053  1.00  0.350          C  
ATOM   8006  CG2 ILE B 512     -16.749  26.736 -10.854  1.00  0.350          C  
ATOM   8007  CD1 ILE B 512     -13.910  25.441 -11.029  1.00  0.350          C  
ATOM   8008  H   ILE B 512     -14.070  29.668 -12.549  1.00  0.310          H  
ATOM   8009  HA  ILE B 512     -16.444  27.997 -13.282  1.00  0.300          H  
ATOM   8010  HB  ILE B 512     -14.887  27.913 -10.643  1.00  0.420          H  
ATOM   8011 1HG1 ILE B 512     -15.138  25.797 -12.740  1.00  0.420          H  
ATOM   8012 2HG1 ILE B 512     -13.748  26.853 -12.605  1.00  0.420          H  
ATOM   8013 1HG2 ILE B 512     -16.494  26.009 -10.101  1.00  0.420          H  
ATOM   8014 2HG2 ILE B 512     -17.396  27.470 -10.387  1.00  0.420          H  
ATOM   8015 3HG2 ILE B 512     -17.297  26.241 -11.661  1.00  0.420          H  
ATOM   8016 1HD1 ILE B 512     -13.278  24.720 -11.527  1.00  0.420          H  
ATOM   8017 2HD1 ILE B 512     -13.317  26.032 -10.343  1.00  0.420          H  
ATOM   8018 3HD1 ILE B 512     -14.643  24.920 -10.475  1.00  0.420          H  
ATOM   8019  N   LEU B 513     -18.019  29.492 -12.007  1.00  0.210          N  
ATOM   8020  CA  LEU B 513     -18.842  30.405 -11.218  1.00  0.180          C  
ATOM   8021  C   LEU B 513     -19.649  29.641 -10.211  1.00  0.180          C  
ATOM   8022  O   LEU B 513     -20.158  28.567 -10.518  1.00  0.330          O  
ATOM   8023  CB  LEU B 513     -19.808  31.229 -12.048  1.00  0.260          C  
ATOM   8024  CG  LEU B 513     -19.223  32.039 -13.132  1.00  0.260          C  
ATOM   8025  CD1 LEU B 513     -20.256  32.746 -13.824  1.00  0.260          C  
ATOM   8026  CD2 LEU B 513     -18.259  32.979 -12.636  1.00  0.260          C  
ATOM   8027  H   LEU B 513     -18.402  28.824 -12.682  1.00  0.250          H  
ATOM   8028  HA  LEU B 513     -18.202  31.063 -10.661  1.00  0.220          H  
ATOM   8029 1HB  LEU B 513     -20.541  30.562 -12.474  1.00  0.320          H  
ATOM   8030 2HB  LEU B 513     -20.312  31.913 -11.370  1.00  0.320          H  
ATOM   8031  HG  LEU B 513     -18.768  31.404 -13.784  1.00  0.320          H  
ATOM   8032 1HD1 LEU B 513     -19.777  33.299 -14.603  1.00  0.320          H  
ATOM   8033 2HD1 LEU B 513     -20.978  32.061 -14.231  1.00  0.320          H  
ATOM   8034 3HD1 LEU B 513     -20.741  33.414 -13.149  1.00  0.320          H  
ATOM   8035 1HD2 LEU B 513     -17.842  33.549 -13.467  1.00  0.320          H  
ATOM   8036 2HD2 LEU B 513     -18.738  33.660 -11.929  1.00  0.320          H  
ATOM   8037 3HD2 LEU B 513     -17.460  32.441 -12.148  1.00  0.320          H  
ATOM   8038  N   GLY B 514     -19.843  30.236  -9.047  1.00  0.200          N  
ATOM   8039  CA  GLY B 514     -20.671  29.596  -8.018  1.00  0.170          C  
ATOM   8040  C   GLY B 514     -21.187  30.598  -7.004  1.00  0.230          C  
ATOM   8041  O   GLY B 514     -20.945  31.786  -7.146  1.00  0.440          O  
ATOM   8042  H   GLY B 514     -19.340  31.119  -8.893  1.00  0.240          H  
ATOM   8043 1HA  GLY B 514     -21.510  29.080  -8.488  1.00  0.200          H  
ATOM   8044 2HA  GLY B 514     -20.075  28.843  -7.505  1.00  0.200          H  
ATOM   8045  N   LEU B 515     -21.907  30.137  -5.990  1.00  0.200          N  
ATOM   8046  CA  LEU B 515     -22.487  31.046  -4.999  1.00  0.200          C  
ATOM   8047  C   LEU B 515     -21.466  31.481  -3.966  1.00  0.210          C  
ATOM   8048  O   LEU B 515     -20.734  30.658  -3.424  1.00  0.220          O  
ATOM   8049  CB  LEU B 515     -23.706  30.370  -4.339  1.00  0.280          C  
ATOM   8050  CG  LEU B 515     -24.526  31.188  -3.278  1.00  0.280          C  
ATOM   8051  CD1 LEU B 515     -25.187  32.408  -3.950  1.00  0.280          C  
ATOM   8052  CD2 LEU B 515     -25.611  30.256  -2.670  1.00  0.280          C  
ATOM   8053  H   LEU B 515     -22.073  29.140  -5.913  1.00  0.240          H  
ATOM   8054  HA  LEU B 515     -22.825  31.936  -5.515  1.00  0.240          H  
ATOM   8055 1HB  LEU B 515     -24.397  30.078  -5.128  1.00  0.340          H  
ATOM   8056 2HB  LEU B 515     -23.363  29.459  -3.846  1.00  0.340          H  
ATOM   8057  HG  LEU B 515     -23.869  31.539  -2.478  1.00  0.340          H  
ATOM   8058 1HD1 LEU B 515     -25.774  32.948  -3.222  1.00  0.340          H  
ATOM   8059 2HD1 LEU B 515     -24.437  33.073  -4.362  1.00  0.340          H  
ATOM   8060 3HD1 LEU B 515     -25.830  32.072  -4.740  1.00  0.340          H  
ATOM   8061 1HD2 LEU B 515     -26.192  30.803  -1.926  1.00  0.340          H  
ATOM   8062 2HD2 LEU B 515     -26.278  29.897  -3.454  1.00  0.340          H  
ATOM   8063 3HD2 LEU B 515     -25.131  29.402  -2.193  1.00  0.340          H  
ATOM   8064  N   ASP B 516     -21.409  32.780  -3.674  1.00  0.250          N  
ATOM   8065  CA  ASP B 516     -20.459  33.275  -2.699  1.00  0.300          C  
ATOM   8066  C   ASP B 516     -20.662  32.603  -1.353  1.00  0.270          C  
ATOM   8067  O   ASP B 516     -21.789  32.307  -0.938  1.00  0.260          O  
ATOM   8068  CB  ASP B 516     -20.551  34.790  -2.532  1.00  0.400          C  
ATOM   8069  CG  ASP B 516     -19.322  35.348  -1.842  1.00  0.400          C  
ATOM   8070  OD1 ASP B 516     -18.398  35.705  -2.555  1.00  0.400          O  
ATOM   8071  OD2 ASP B 516     -19.265  35.358  -0.614  1.00  0.400          O  
ATOM   8072  H   ASP B 516     -21.996  33.472  -4.153  1.00  0.300          H  
ATOM   8073  HA  ASP B 516     -19.457  33.029  -3.041  1.00  0.360          H  
ATOM   8074 1HB  ASP B 516     -20.684  35.272  -3.503  1.00  0.480          H  
ATOM   8075 2HB  ASP B 516     -21.411  35.029  -1.938  1.00  0.480          H  
ATOM   8076  N   LEU B 517     -19.573  32.417  -0.627  1.00  0.270          N  
ATOM   8077  CA  LEU B 517     -19.631  31.785   0.681  1.00  0.240          C  
ATOM   8078  C   LEU B 517     -20.524  32.577   1.635  1.00  0.230          C  
ATOM   8079  O   LEU B 517     -21.267  31.998   2.433  1.00  0.200          O  
ATOM   8080  CB  LEU B 517     -18.225  31.722   1.282  1.00  0.350          C  
ATOM   8081  CG  LEU B 517     -17.199  30.820   0.565  1.00  0.350          C  
ATOM   8082  CD1 LEU B 517     -15.843  31.038   1.226  1.00  0.350          C  
ATOM   8083  CD2 LEU B 517     -17.622  29.340   0.619  1.00  0.350          C  
ATOM   8084  H   LEU B 517     -18.679  32.710  -1.000  1.00  0.320          H  
ATOM   8085  HA  LEU B 517     -20.051  30.788   0.576  1.00  0.290          H  
ATOM   8086 1HB  LEU B 517     -17.821  32.736   1.298  1.00  0.420          H  
ATOM   8087 2HB  LEU B 517     -18.309  31.377   2.312  1.00  0.420          H  
ATOM   8088  HG  LEU B 517     -17.120  31.123  -0.477  1.00  0.420          H  
ATOM   8089 1HD1 LEU B 517     -15.101  30.457   0.736  1.00  0.420          H  
ATOM   8090 2HD1 LEU B 517     -15.571  32.092   1.154  1.00  0.420          H  
ATOM   8091 3HD1 LEU B 517     -15.895  30.748   2.276  1.00  0.420          H  
ATOM   8092 1HD2 LEU B 517     -16.883  28.754   0.102  1.00  0.420          H  
ATOM   8093 2HD2 LEU B 517     -17.698  29.007   1.654  1.00  0.420          H  
ATOM   8094 3HD2 LEU B 517     -18.581  29.194   0.128  1.00  0.420          H  
ATOM   8095  N   ASN B 518     -20.552  33.908   1.509  1.00  0.260          N  
ATOM   8096  CA  ASN B 518     -21.344  34.697   2.449  1.00  0.280          C  
ATOM   8097  C   ASN B 518     -22.772  34.878   1.974  1.00  0.280          C  
ATOM   8098  O   ASN B 518     -23.541  35.654   2.538  1.00  0.320          O  
ATOM   8099  CB  ASN B 518     -20.672  36.016   2.744  1.00  0.380          C  
ATOM   8100  CG  ASN B 518     -19.450  35.821   3.600  1.00  0.380          C  
ATOM   8101  OD1 ASN B 518     -19.438  34.987   4.527  1.00  0.380          O  
ATOM   8102  ND2 ASN B 518     -18.415  36.568   3.315  1.00  0.380          N  
ATOM   8103  H   ASN B 518     -19.988  34.395   0.789  1.00  0.310          H  
ATOM   8104  HA  ASN B 518     -21.406  34.148   3.388  1.00  0.340          H  
ATOM   8105 1HB  ASN B 518     -20.375  36.487   1.802  1.00  0.460          H  
ATOM   8106 2HB  ASN B 518     -21.368  36.686   3.253  1.00  0.460          H  
ATOM   8107 1HD2 ASN B 518     -17.573  36.481   3.847  1.00  0.460          H  
ATOM   8108 2HD2 ASN B 518     -18.461  37.225   2.559  1.00  0.460          H  
ATOM   8109  N   CYS B 519     -23.117  34.157   0.915  1.00  0.260          N  
ATOM   8110  CA  CYS B 519     -24.446  34.099   0.369  1.00  0.270          C  
ATOM   8111  C   CYS B 519     -24.979  32.684   0.557  1.00  0.230          C  
ATOM   8112  O   CYS B 519     -26.063  32.344   0.083  1.00  0.240          O  
ATOM   8113  CB  CYS B 519     -24.428  34.510  -1.083  1.00  0.370          C  
ATOM   8114  SG  CYS B 519     -23.984  36.229  -1.293  1.00  0.370          S  
ATOM   8115  H   CYS B 519     -22.430  33.556   0.458  1.00  0.310          H  
ATOM   8116  HA  CYS B 519     -25.088  34.788   0.917  1.00  0.320          H  
ATOM   8117 1HB  CYS B 519     -23.695  33.908  -1.615  1.00  0.450          H  
ATOM   8118 2HB  CYS B 519     -25.361  34.324  -1.527  1.00  0.450          H  
ATOM   8119  HG  CYS B 519     -22.795  36.110  -0.701  1.00  0.450          H  
ATOM   8120  N   GLY B 520     -24.211  31.859   1.284  1.00  0.200          N  
ATOM   8121  CA  GLY B 520     -24.594  30.493   1.553  1.00  0.170          C  
ATOM   8122  C   GLY B 520     -23.949  29.396   0.707  1.00  0.140          C  
ATOM   8123  O   GLY B 520     -24.390  28.247   0.809  1.00  0.210          O  
ATOM   8124  H   GLY B 520     -23.320  32.175   1.674  1.00  0.240          H  
ATOM   8125 1HA  GLY B 520     -24.327  30.301   2.586  1.00  0.200          H  
ATOM   8126 2HA  GLY B 520     -25.678  30.409   1.490  1.00  0.200          H  
ATOM   8127  N   GLY B 521     -22.913  29.686  -0.091  1.00  0.150          N  
ATOM   8128  CA  GLY B 521     -22.283  28.632  -0.887  1.00  0.190          C  
ATOM   8129  C   GLY B 521     -21.369  27.742  -0.032  1.00  0.200          C  
ATOM   8130  O   GLY B 521     -21.164  27.986   1.160  1.00  0.340          O  
ATOM   8131  H   GLY B 521     -22.549  30.637  -0.192  1.00  0.180          H  
ATOM   8132 1HA  GLY B 521     -23.045  28.025  -1.374  1.00  0.230          H  
ATOM   8133 2HA  GLY B 521     -21.697  29.091  -1.683  1.00  0.230          H  
ATOM   8134  N   HIS B 522     -20.836  26.686  -0.644  1.00  0.170          N  
ATOM   8135  CA  HIS B 522     -19.963  25.713   0.029  1.00  0.170          C  
ATOM   8136  C   HIS B 522     -18.495  26.001  -0.247  1.00  0.190          C  
ATOM   8137  O   HIS B 522     -18.144  26.615  -1.250  1.00  0.200          O  
ATOM   8138  CB  HIS B 522     -20.302  24.285  -0.416  1.00  0.240          C  
ATOM   8139  CG  HIS B 522     -19.689  23.148   0.356  1.00  0.240          C  
ATOM   8140  ND1 HIS B 522     -18.393  22.669   0.139  1.00  0.240          N  
ATOM   8141  CD2 HIS B 522     -20.219  22.372   1.322  1.00  0.240          C  
ATOM   8142  CE1 HIS B 522     -18.172  21.646   0.972  1.00  0.240          C  
ATOM   8143  NE2 HIS B 522     -19.269  21.453   1.684  1.00  0.240          N  
ATOM   8144  H   HIS B 522     -21.053  26.528  -1.636  1.00  0.200          H  
ATOM   8145  HA  HIS B 522     -20.116  25.774   1.106  1.00  0.200          H  
ATOM   8146 1HB  HIS B 522     -21.385  24.151  -0.430  1.00  0.290          H  
ATOM   8147 2HB  HIS B 522     -19.944  24.166  -1.406  1.00  0.290          H  
ATOM   8148  HD2 HIS B 522     -21.217  22.455   1.730  1.00  0.290          H  
ATOM   8149  HE1 HIS B 522     -17.255  21.056   1.048  1.00  0.290          H  
ATOM   8150  HE2 HIS B 522     -19.418  20.739   2.388  1.00  0.290          H  
ATOM   8151  N   LEU B 523     -17.598  25.519   0.599  1.00  0.220          N  
ATOM   8152  CA  LEU B 523     -16.167  25.710   0.359  1.00  0.260          C  
ATOM   8153  C   LEU B 523     -15.718  25.181  -1.007  1.00  0.220          C  
ATOM   8154  O   LEU B 523     -14.941  25.826  -1.736  1.00  0.220          O  
ATOM   8155  CB  LEU B 523     -15.377  24.930   1.413  1.00  0.350          C  
ATOM   8156  CG  LEU B 523     -15.406  25.431   2.862  1.00  0.350          C  
ATOM   8157  CD1 LEU B 523     -14.782  24.346   3.749  1.00  0.350          C  
ATOM   8158  CD2 LEU B 523     -14.604  26.742   2.970  1.00  0.350          C  
ATOM   8159  H   LEU B 523     -17.904  25.048   1.439  1.00  0.260          H  
ATOM   8160  HA  LEU B 523     -15.950  26.762   0.412  1.00  0.310          H  
ATOM   8161 1HB  LEU B 523     -15.742  23.903   1.415  1.00  0.420          H  
ATOM   8162 2HB  LEU B 523     -14.334  24.906   1.099  1.00  0.420          H  
ATOM   8163  HG  LEU B 523     -16.431  25.602   3.187  1.00  0.420          H  
ATOM   8164 1HD1 LEU B 523     -14.779  24.670   4.790  1.00  0.420          H  
ATOM   8165 2HD1 LEU B 523     -15.362  23.423   3.664  1.00  0.420          H  
ATOM   8166 3HD1 LEU B 523     -13.771  24.150   3.427  1.00  0.420          H  
ATOM   8167 1HD2 LEU B 523     -14.610  27.084   4.006  1.00  0.420          H  
ATOM   8168 2HD2 LEU B 523     -13.577  26.565   2.653  1.00  0.420          H  
ATOM   8169 3HD2 LEU B 523     -15.050  27.510   2.346  1.00  0.420          H  
ATOM   8170  N   THR B 524     -16.301  24.068  -1.434  1.00  0.180          N  
ATOM   8171  CA  THR B 524     -15.904  23.444  -2.692  1.00  0.160          C  
ATOM   8172  C   THR B 524     -16.517  24.110  -3.912  1.00  0.160          C  
ATOM   8173  O   THR B 524     -16.293  23.663  -5.044  1.00  0.210          O  
ATOM   8174  CB  THR B 524     -16.204  21.932  -2.710  1.00  0.230          C  
ATOM   8175  OG1 THR B 524     -17.602  21.689  -2.484  1.00  0.230          O  
ATOM   8176  CG2 THR B 524     -15.373  21.201  -1.693  1.00  0.230          C  
ATOM   8177  H   THR B 524     -16.992  23.605  -0.842  1.00  0.220          H  
ATOM   8178  HA  THR B 524     -14.829  23.547  -2.787  1.00  0.190          H  
ATOM   8179  HB  THR B 524     -15.948  21.537  -3.694  1.00  0.280          H  
ATOM   8180  HG1 THR B 524     -17.881  22.054  -1.619  1.00  0.280          H  
ATOM   8181 1HG2 THR B 524     -15.588  20.150  -1.746  1.00  0.280          H  
ATOM   8182 2HG2 THR B 524     -14.326  21.364  -1.912  1.00  0.280          H  
ATOM   8183 3HG2 THR B 524     -15.598  21.569  -0.699  1.00  0.280          H  
ATOM   8184  N   HIS B 525     -17.223  25.224  -3.706  1.00  0.150          N  
ATOM   8185  CA  HIS B 525     -17.803  25.978  -4.789  1.00  0.160          C  
ATOM   8186  C   HIS B 525     -16.871  27.139  -5.183  1.00  0.170          C  
ATOM   8187  O   HIS B 525     -17.224  27.938  -6.054  1.00  0.190          O  
ATOM   8188  CB  HIS B 525     -19.176  26.524  -4.376  1.00  0.220          C  
ATOM   8189  CG  HIS B 525     -20.181  25.442  -4.033  1.00  0.220          C  
ATOM   8190  ND1 HIS B 525     -21.422  25.724  -3.483  1.00  0.220          N  
ATOM   8191  CD2 HIS B 525     -20.116  24.084  -4.132  1.00  0.220          C  
ATOM   8192  CE1 HIS B 525     -22.084  24.578  -3.296  1.00  0.220          C  
ATOM   8193  NE2 HIS B 525     -21.302  23.582  -3.670  1.00  0.220          N  
ATOM   8194  H   HIS B 525     -17.394  25.570  -2.757  1.00  0.180          H  
ATOM   8195  HA  HIS B 525     -17.933  25.343  -5.663  1.00  0.190          H  
ATOM   8196 1HB  HIS B 525     -19.063  27.183  -3.516  1.00  0.260          H  
ATOM   8197 2HB  HIS B 525     -19.586  27.121  -5.191  1.00  0.260          H  
ATOM   8198  HD2 HIS B 525     -19.286  23.485  -4.501  1.00  0.260          H  
ATOM   8199  HE1 HIS B 525     -23.081  24.468  -2.880  1.00  0.260          H  
ATOM   8200  HE2 HIS B 525     -21.543  22.566  -3.610  1.00  0.260          H  
ATOM   8201  N   GLY B 526     -15.654  27.205  -4.588  1.00  0.180          N  
ATOM   8202  CA  GLY B 526     -14.707  28.275  -4.947  1.00  0.200          C  
ATOM   8203  C   GLY B 526     -13.945  29.000  -3.815  1.00  0.210          C  
ATOM   8204  O   GLY B 526     -13.297  30.016  -4.078  1.00  0.210          O  
ATOM   8205  H   GLY B 526     -15.412  26.532  -3.860  1.00  0.220          H  
ATOM   8206 1HA  GLY B 526     -13.976  27.856  -5.637  1.00  0.240          H  
ATOM   8207 2HA  GLY B 526     -15.247  29.024  -5.521  1.00  0.240          H  
ATOM   8208  N   SER B 527     -14.006  28.527  -2.568  1.00  0.220          N  
ATOM   8209  CA  SER B 527     -13.273  29.184  -1.487  1.00  0.240          C  
ATOM   8210  C   SER B 527     -11.785  29.270  -1.814  1.00  0.250          C  
ATOM   8211  O   SER B 527     -11.206  28.261  -2.196  1.00  0.270          O  
ATOM   8212  CB  SER B 527     -13.434  28.403  -0.207  1.00  0.330          C  
ATOM   8213  OG  SER B 527     -12.631  28.931   0.804  1.00  0.330          O  
ATOM   8214  H   SER B 527     -14.535  27.687  -2.341  1.00  0.260          H  
ATOM   8215  HA  SER B 527     -13.703  30.174  -1.370  1.00  0.290          H  
ATOM   8216 1HB  SER B 527     -14.460  28.425   0.093  1.00  0.390          H  
ATOM   8217 2HB  SER B 527     -13.181  27.375  -0.375  1.00  0.390          H  
ATOM   8218  HG  SER B 527     -12.800  28.390   1.584  1.00  0.390          H  
ATOM   8219  N   PRO B 528     -11.089  30.394  -1.545  1.00  0.270          N  
ATOM   8220  CA  PRO B 528      -9.672  30.635  -1.835  1.00  0.300          C  
ATOM   8221  C   PRO B 528      -8.711  29.661  -1.160  1.00  0.330          C  
ATOM   8222  O   PRO B 528      -7.544  29.572  -1.532  1.00  0.360          O  
ATOM   8223  CB  PRO B 528      -9.458  32.070  -1.335  1.00  0.450          C  
ATOM   8224  CG  PRO B 528     -10.552  32.303  -0.318  1.00  0.450          C  
ATOM   8225  CD  PRO B 528     -11.743  31.533  -0.846  1.00  0.450          C  
ATOM   8226  HA  PRO B 528      -9.534  30.592  -2.929  1.00  0.360          H  
ATOM   8227 1HB  PRO B 528      -8.450  32.162  -0.900  1.00  0.540          H  
ATOM   8228 2HB  PRO B 528      -9.505  32.771  -2.182  1.00  0.540          H  
ATOM   8229 1HG  PRO B 528     -10.229  31.958   0.677  1.00  0.540          H  
ATOM   8230 2HG  PRO B 528     -10.756  33.382  -0.224  1.00  0.540          H  
ATOM   8231 1HD  PRO B 528     -12.342  31.220   0.012  1.00  0.540          H  
ATOM   8232 2HD  PRO B 528     -12.322  32.142  -1.564  1.00  0.540          H  
ATOM   8233  N   VAL B 529      -9.189  28.964  -0.138  1.00  0.330          N  
ATOM   8234  CA  VAL B 529      -8.338  28.016   0.556  1.00  0.370          C  
ATOM   8235  C   VAL B 529      -8.636  26.579   0.131  1.00  0.410          C  
ATOM   8236  O   VAL B 529      -7.857  25.670   0.408  1.00  0.640          O  
ATOM   8237  CB  VAL B 529      -8.482  28.210   2.074  1.00  0.500          C  
ATOM   8238  CG1 VAL B 529      -8.017  29.610   2.454  1.00  0.500          C  
ATOM   8239  CG2 VAL B 529      -9.945  28.064   2.474  1.00  0.500          C  
ATOM   8240  H   VAL B 529     -10.161  29.075   0.133  1.00  0.400          H  
ATOM   8241  HA  VAL B 529      -7.302  28.232   0.297  1.00  0.440          H  
ATOM   8242  HB  VAL B 529      -7.865  27.475   2.594  1.00  0.600          H  
ATOM   8243 1HG1 VAL B 529      -8.115  29.751   3.529  1.00  0.600          H  
ATOM   8244 2HG1 VAL B 529      -6.974  29.732   2.164  1.00  0.600          H  
ATOM   8245 3HG1 VAL B 529      -8.622  30.351   1.936  1.00  0.600          H  
ATOM   8246 1HG2 VAL B 529     -10.041  28.213   3.544  1.00  0.600          H  
ATOM   8247 2HG2 VAL B 529     -10.522  28.811   1.972  1.00  0.600          H  
ATOM   8248 3HG2 VAL B 529     -10.314  27.079   2.207  1.00  0.600          H  
ATOM   8249  N   ASN B 530      -9.766  26.384  -0.537  1.00  0.250          N  
ATOM   8250  CA  ASN B 530     -10.207  25.097  -1.034  1.00  0.230          C  
ATOM   8251  C   ASN B 530      -9.554  24.850  -2.381  1.00  0.220          C  
ATOM   8252  O   ASN B 530      -9.317  25.788  -3.152  1.00  0.220          O  
ATOM   8253  CB  ASN B 530     -11.713  25.030  -1.120  1.00  0.330          C  
ATOM   8254  CG  ASN B 530     -12.223  23.665  -1.466  1.00  0.330          C  
ATOM   8255  OD1 ASN B 530     -12.350  23.336  -2.654  1.00  0.330          O  
ATOM   8256  ND2 ASN B 530     -12.495  22.852  -0.486  1.00  0.330          N  
ATOM   8257  H   ASN B 530     -10.326  27.188  -0.808  1.00  0.300          H  
ATOM   8258  HA  ASN B 530      -9.894  24.322  -0.356  1.00  0.280          H  
ATOM   8259 1HB  ASN B 530     -12.130  25.312  -0.156  1.00  0.400          H  
ATOM   8260 2HB  ASN B 530     -12.074  25.744  -1.863  1.00  0.400          H  
ATOM   8261 1HD2 ASN B 530     -12.829  21.932  -0.679  1.00  0.400          H  
ATOM   8262 2HD2 ASN B 530     -12.317  23.107   0.474  1.00  0.400          H  
ATOM   8263  N   PHE B 531      -9.359  23.600  -2.754  1.00  0.230          N  
ATOM   8264  CA  PHE B 531      -8.801  23.348  -4.074  1.00  0.230          C  
ATOM   8265  C   PHE B 531      -9.631  23.996  -5.202  1.00  0.180          C  
ATOM   8266  O   PHE B 531      -9.065  24.417  -6.216  1.00  0.190          O  
ATOM   8267  CB  PHE B 531      -8.728  21.849  -4.356  1.00  0.320          C  
ATOM   8268  CG  PHE B 531     -10.040  21.262  -4.748  1.00  0.320          C  
ATOM   8269  CD1 PHE B 531     -10.399  21.205  -6.089  1.00  0.320          C  
ATOM   8270  CD2 PHE B 531     -10.925  20.772  -3.798  1.00  0.320          C  
ATOM   8271  CE1 PHE B 531     -11.605  20.705  -6.452  1.00  0.320          C  
ATOM   8272  CE2 PHE B 531     -12.135  20.267  -4.169  1.00  0.320          C  
ATOM   8273  CZ  PHE B 531     -12.480  20.239  -5.485  1.00  0.320          C  
ATOM   8274  H   PHE B 531      -9.540  22.833  -2.100  1.00  0.280          H  
ATOM   8275  HA  PHE B 531      -7.795  23.761  -4.103  1.00  0.280          H  
ATOM   8276 1HB  PHE B 531      -8.008  21.651  -5.148  1.00  0.390          H  
ATOM   8277 2HB  PHE B 531      -8.396  21.332  -3.470  1.00  0.390          H  
ATOM   8278  HD1 PHE B 531      -9.704  21.581  -6.852  1.00  0.390          H  
ATOM   8279  HD2 PHE B 531     -10.664  20.805  -2.748  1.00  0.390          H  
ATOM   8280  HE1 PHE B 531     -11.868  20.683  -7.503  1.00  0.390          H  
ATOM   8281  HE2 PHE B 531     -12.831  19.894  -3.414  1.00  0.390          H  
ATOM   8282  HZ  PHE B 531     -13.452  19.848  -5.761  1.00  0.390          H  
ATOM   8283  N   SER B 532     -10.953  24.192  -5.009  1.00  0.180          N  
ATOM   8284  CA  SER B 532     -11.808  24.775  -6.038  1.00  0.180          C  
ATOM   8285  C   SER B 532     -11.535  26.261  -6.269  1.00  0.210          C  
ATOM   8286  O   SER B 532     -11.995  26.817  -7.267  1.00  0.370          O  
ATOM   8287  CB  SER B 532     -13.275  24.623  -5.672  1.00  0.250          C  
ATOM   8288  OG  SER B 532     -13.681  23.288  -5.651  1.00  0.250          O  
ATOM   8289  H   SER B 532     -11.420  23.875  -4.156  1.00  0.220          H  
ATOM   8290  HA  SER B 532     -11.624  24.241  -6.970  1.00  0.220          H  
ATOM   8291 1HB  SER B 532     -13.446  25.067  -4.690  1.00  0.300          H  
ATOM   8292 2HB  SER B 532     -13.886  25.172  -6.386  1.00  0.300          H  
ATOM   8293  HG  SER B 532     -14.648  23.310  -5.488  1.00  0.300          H  
ATOM   8294  N   GLY B 533     -10.867  26.924  -5.316  1.00  0.190          N  
ATOM   8295  CA  GLY B 533     -10.525  28.337  -5.439  1.00  0.210          C  
ATOM   8296  C   GLY B 533      -9.023  28.518  -5.709  1.00  0.200          C  
ATOM   8297  O   GLY B 533      -8.593  29.564  -6.201  1.00  0.190          O  
ATOM   8298  H   GLY B 533     -10.533  26.420  -4.495  1.00  0.230          H  
ATOM   8299 1HA  GLY B 533     -11.103  28.787  -6.245  1.00  0.250          H  
ATOM   8300 2HA  GLY B 533     -10.798  28.859  -4.527  1.00  0.250          H  
ATOM   8301  N   LYS B 534      -8.219  27.486  -5.401  1.00  0.280          N  
ATOM   8302  CA  LYS B 534      -6.777  27.540  -5.625  1.00  0.280          C  
ATOM   8303  C   LYS B 534      -6.370  27.042  -7.013  1.00  0.320          C  
ATOM   8304  O   LYS B 534      -5.495  27.627  -7.652  1.00  0.350          O  
ATOM   8305  CB  LYS B 534      -6.004  26.743  -4.562  1.00  0.390          C  
ATOM   8306  CG  LYS B 534      -4.456  26.800  -4.759  1.00  0.390          C  
ATOM   8307  CD  LYS B 534      -3.654  26.132  -3.623  1.00  0.390          C  
ATOM   8308  CE  LYS B 534      -2.136  26.255  -3.892  1.00  0.390          C  
ATOM   8309  NZ  LYS B 534      -1.290  25.643  -2.809  1.00  0.390          N  
ATOM   8310  H   LYS B 534      -8.618  26.675  -4.929  1.00  0.340          H  
ATOM   8311  HA  LYS B 534      -6.466  28.582  -5.551  1.00  0.340          H  
ATOM   8312 1HB  LYS B 534      -6.248  27.130  -3.567  1.00  0.470          H  
ATOM   8313 2HB  LYS B 534      -6.319  25.701  -4.591  1.00  0.470          H  
ATOM   8314 1HG  LYS B 534      -4.196  26.298  -5.693  1.00  0.470          H  
ATOM   8315 2HG  LYS B 534      -4.152  27.845  -4.842  1.00  0.470          H  
ATOM   8316 1HD  LYS B 534      -3.894  26.609  -2.671  1.00  0.470          H  
ATOM   8317 2HD  LYS B 534      -3.909  25.084  -3.555  1.00  0.470          H  
ATOM   8318 1HE  LYS B 534      -1.900  25.765  -4.839  1.00  0.470          H  
ATOM   8319 2HE  LYS B 534      -1.887  27.312  -3.971  1.00  0.470          H  
ATOM   8320 1HZ  LYS B 534      -0.315  25.761  -3.037  1.00  0.470          H  
ATOM   8321 2HZ  LYS B 534      -1.478  26.087  -1.929  1.00  0.470          H  
ATOM   8322 3HZ  LYS B 534      -1.467  24.628  -2.713  1.00  0.470          H  
ATOM   8323  N   GLN B 535      -6.964  25.935  -7.472  1.00  0.340          N  
ATOM   8324  CA  GLN B 535      -6.571  25.346  -8.748  1.00  0.400          C  
ATOM   8325  C   GLN B 535      -7.337  25.920  -9.945  1.00  0.390          C  
ATOM   8326  O   GLN B 535      -6.959  25.695 -11.094  1.00  0.440          O  
ATOM   8327  CB  GLN B 535      -6.762  23.824  -8.697  1.00  0.540          C  
ATOM   8328  CG  GLN B 535      -5.869  23.118  -7.672  1.00  0.540          C  
ATOM   8329  CD  GLN B 535      -6.050  21.604  -7.671  1.00  0.540          C  
ATOM   8330  OE1 GLN B 535      -7.180  21.106  -7.787  1.00  0.540          O  
ATOM   8331  NE2 GLN B 535      -4.944  20.872  -7.558  1.00  0.540          N  
ATOM   8332  H   GLN B 535      -7.684  25.470  -6.917  1.00  0.410          H  
ATOM   8333  HA  GLN B 535      -5.516  25.556  -8.900  1.00  0.480          H  
ATOM   8334 1HB  GLN B 535      -7.796  23.603  -8.436  1.00  0.640          H  
ATOM   8335 2HB  GLN B 535      -6.572  23.395  -9.682  1.00  0.640          H  
ATOM   8336 1HG  GLN B 535      -4.835  23.350  -7.865  1.00  0.640          H  
ATOM   8337 2HG  GLN B 535      -6.148  23.486  -6.680  1.00  0.640          H  
ATOM   8338 1HE2 GLN B 535      -5.002  19.861  -7.569  1.00  0.640          H  
ATOM   8339 2HE2 GLN B 535      -4.044  21.307  -7.465  1.00  0.640          H  
ATOM   8340  N   TYR B 536      -8.407  26.643  -9.676  1.00  0.380          N  
ATOM   8341  CA  TYR B 536      -9.300  27.187 -10.694  1.00  0.360          C  
ATOM   8342  C   TYR B 536      -9.585  28.658 -10.435  1.00  0.340          C  
ATOM   8343  O   TYR B 536      -9.351  29.151  -9.335  1.00  0.380          O  
ATOM   8344  CB  TYR B 536     -10.583  26.374 -10.755  1.00  0.510          C  
ATOM   8345  CG  TYR B 536     -10.384  24.908 -11.168  1.00  0.510          C  
ATOM   8346  CD1 TYR B 536     -10.212  23.893 -10.219  1.00  0.510          C  
ATOM   8347  CD2 TYR B 536     -10.366  24.590 -12.503  1.00  0.510          C  
ATOM   8348  CE1 TYR B 536     -10.023  22.574 -10.647  1.00  0.510          C  
ATOM   8349  CE2 TYR B 536     -10.180  23.296 -12.906  1.00  0.510          C  
ATOM   8350  CZ  TYR B 536     -10.007  22.290 -12.023  1.00  0.510          C  
ATOM   8351  OH  TYR B 536      -9.818  20.978 -12.487  1.00  0.510          O  
ATOM   8352  H   TYR B 536      -8.618  26.814  -8.701  1.00  0.460          H  
ATOM   8353  HA  TYR B 536      -8.813  27.123 -11.666  1.00  0.430          H  
ATOM   8354 1HB  TYR B 536     -11.057  26.392  -9.771  1.00  0.610          H  
ATOM   8355 2HB  TYR B 536     -11.269  26.841 -11.462  1.00  0.610          H  
ATOM   8356  HD1 TYR B 536     -10.222  24.130  -9.152  1.00  0.610          H  
ATOM   8357  HD2 TYR B 536     -10.496  25.375 -13.248  1.00  0.610          H  
ATOM   8358  HE1 TYR B 536      -9.886  21.777  -9.914  1.00  0.610          H  
ATOM   8359  HE2 TYR B 536     -10.164  23.072 -13.944  1.00  0.610          H  
ATOM   8360  HH  TYR B 536      -9.934  20.923 -13.491  1.00  0.610          H  
ATOM   8361  N   GLN B 537     -10.054  29.376 -11.451  1.00  0.340          N  
ATOM   8362  CA  GLN B 537     -10.399  30.783 -11.261  1.00  0.350          C  
ATOM   8363  C   GLN B 537     -11.851  30.907 -10.845  1.00  0.390          C  
ATOM   8364  O   GLN B 537     -12.759  30.731 -11.654  1.00  0.730          O  
ATOM   8365  CB  GLN B 537     -10.152  31.593 -12.538  1.00  0.490          C  
ATOM   8366  CG  GLN B 537     -10.558  33.085 -12.450  1.00  0.490          C  
ATOM   8367  CD  GLN B 537      -9.705  33.897 -11.475  1.00  0.490          C  
ATOM   8368  OE1 GLN B 537      -8.479  33.935 -11.600  1.00  0.490          O  
ATOM   8369  NE2 GLN B 537     -10.344  34.552 -10.508  1.00  0.490          N  
ATOM   8370  H   GLN B 537     -10.252  28.911 -12.343  1.00  0.410          H  
ATOM   8371  HA  GLN B 537      -9.778  31.191 -10.464  1.00  0.420          H  
ATOM   8372 1HB  GLN B 537      -9.091  31.550 -12.786  1.00  0.580          H  
ATOM   8373 2HB  GLN B 537     -10.680  31.141 -13.371  1.00  0.580          H  
ATOM   8374 1HG  GLN B 537     -10.446  33.519 -13.442  1.00  0.580          H  
ATOM   8375 2HG  GLN B 537     -11.600  33.158 -12.138  1.00  0.580          H  
ATOM   8376 1HE2 GLN B 537      -9.827  35.105  -9.848  1.00  0.580          H  
ATOM   8377 2HE2 GLN B 537     -11.347  34.502 -10.429  1.00  0.580          H  
ATOM   8378  N   ALA B 538     -12.082  31.206  -9.581  1.00  0.410          N  
ATOM   8379  CA  ALA B 538     -13.449  31.265  -9.105  1.00  0.430          C  
ATOM   8380  C   ALA B 538     -13.958  32.693  -9.065  1.00  0.370          C  
ATOM   8381  O   ALA B 538     -13.265  33.603  -8.602  1.00  0.410          O  
ATOM   8382  CB  ALA B 538     -13.549  30.632  -7.725  1.00  0.590          C  
ATOM   8383  H   ALA B 538     -11.304  31.350  -8.947  1.00  0.490          H  
ATOM   8384  HA  ALA B 538     -14.079  30.702  -9.792  1.00  0.520          H  
ATOM   8385 1HB  ALA B 538     -14.586  30.659  -7.391  1.00  0.710          H  
ATOM   8386 2HB  ALA B 538     -13.209  29.593  -7.774  1.00  0.710          H  
ATOM   8387 3HB  ALA B 538     -12.928  31.179  -7.017  1.00  0.710          H  
ATOM   8388  N   VAL B 539     -15.188  32.863  -9.514  1.00  0.360          N  
ATOM   8389  CA  VAL B 539     -15.910  34.125  -9.460  1.00  0.350          C  
ATOM   8390  C   VAL B 539     -17.273  33.796  -8.864  1.00  0.310          C  
ATOM   8391  O   VAL B 539     -17.802  32.712  -9.120  1.00  0.410          O  
ATOM   8392  CB  VAL B 539     -15.948  34.820 -10.837  1.00  0.490          C  
ATOM   8393  CG1 VAL B 539     -16.781  36.095 -10.769  1.00  0.490          C  
ATOM   8394  CG2 VAL B 539     -14.516  35.123 -11.297  1.00  0.490          C  
ATOM   8395  H   VAL B 539     -15.649  32.039  -9.925  1.00  0.430          H  
ATOM   8396  HA  VAL B 539     -15.394  34.798  -8.775  1.00  0.420          H  
ATOM   8397  HB  VAL B 539     -16.364  34.201 -11.521  1.00  0.590          H  
ATOM   8398 1HG1 VAL B 539     -16.797  36.550 -11.742  1.00  0.590          H  
ATOM   8399 2HG1 VAL B 539     -17.806  35.868 -10.473  1.00  0.590          H  
ATOM   8400 3HG1 VAL B 539     -16.339  36.783 -10.053  1.00  0.590          H  
ATOM   8401 1HG2 VAL B 539     -14.540  35.596 -12.272  1.00  0.590          H  
ATOM   8402 2HG2 VAL B 539     -14.037  35.786 -10.579  1.00  0.590          H  
ATOM   8403 3HG2 VAL B 539     -13.948  34.201 -11.372  1.00  0.590          H  
ATOM   8404  N   THR B 540     -17.795  34.655  -7.995  1.00  0.270          N  
ATOM   8405  CA  THR B 540     -19.038  34.300  -7.344  1.00  0.350          C  
ATOM   8406  C   THR B 540     -20.283  35.131  -7.637  1.00  0.310          C  
ATOM   8407  O   THR B 540     -20.233  36.303  -8.018  1.00  0.260          O  
ATOM   8408  CB  THR B 540     -18.795  34.282  -5.826  1.00  0.460          C  
ATOM   8409  OG1 THR B 540     -18.358  35.593  -5.382  1.00  0.460          O  
ATOM   8410  CG2 THR B 540     -17.731  33.232  -5.481  1.00  0.460          C  
ATOM   8411  H   THR B 540     -17.347  35.535  -7.777  1.00  0.320          H  
ATOM   8412  HA  THR B 540     -19.266  33.288  -7.641  1.00  0.420          H  
ATOM   8413  HB  THR B 540     -19.716  34.042  -5.340  1.00  0.550          H  
ATOM   8414  HG1 THR B 540     -18.360  35.642  -4.380  1.00  0.550          H  
ATOM   8415 1HG2 THR B 540     -17.571  33.219  -4.406  1.00  0.550          H  
ATOM   8416 2HG2 THR B 540     -18.078  32.251  -5.813  1.00  0.550          H  
ATOM   8417 3HG2 THR B 540     -16.795  33.472  -5.976  1.00  0.550          H  
ATOM   8418  N   TYR B 541     -21.415  34.480  -7.359  1.00  0.340          N  
ATOM   8419  CA  TYR B 541     -22.780  34.969  -7.473  1.00  0.320          C  
ATOM   8420  C   TYR B 541     -23.289  35.420  -6.121  1.00  0.280          C  
ATOM   8421  O   TYR B 541     -22.775  35.002  -5.076  1.00  0.310          O  
ATOM   8422  CB  TYR B 541     -23.730  33.865  -7.939  1.00  0.460          C  
ATOM   8423  CG  TYR B 541     -23.466  33.246  -9.260  1.00  0.460          C  
ATOM   8424  CD1 TYR B 541     -23.513  31.873  -9.354  1.00  0.460          C  
ATOM   8425  CD2 TYR B 541     -23.209  34.006 -10.366  1.00  0.460          C  
ATOM   8426  CE1 TYR B 541     -23.332  31.270 -10.547  1.00  0.460          C  
ATOM   8427  CE2 TYR B 541     -23.031  33.404 -11.567  1.00  0.460          C  
ATOM   8428  CZ  TYR B 541     -23.100  32.043 -11.666  1.00  0.460          C  
ATOM   8429  OH  TYR B 541     -22.975  31.459 -12.884  1.00  0.460          O  
ATOM   8430  H   TYR B 541     -21.296  33.511  -7.085  1.00  0.410          H  
ATOM   8431  HA  TYR B 541     -22.805  35.822  -8.149  1.00  0.380          H  
ATOM   8432 1HB  TYR B 541     -23.739  33.076  -7.204  1.00  0.550          H  
ATOM   8433 2HB  TYR B 541     -24.741  34.269  -7.966  1.00  0.550          H  
ATOM   8434  HD1 TYR B 541     -23.718  31.269  -8.471  1.00  0.550          H  
ATOM   8435  HD2 TYR B 541     -23.174  35.075 -10.296  1.00  0.550          H  
ATOM   8436  HE1 TYR B 541     -23.391  30.191 -10.607  1.00  0.550          H  
ATOM   8437  HE2 TYR B 541     -22.857  34.007 -12.458  1.00  0.550          H  
ATOM   8438  HH  TYR B 541     -22.969  32.139 -13.565  1.00  0.550          H  
ATOM   8439  N   SER B 542     -24.358  36.204  -6.121  1.00  0.270          N  
ATOM   8440  CA  SER B 542     -24.910  36.672  -4.865  1.00  0.280          C  
ATOM   8441  C   SER B 542     -26.427  36.709  -4.835  1.00  0.290          C  
ATOM   8442  O   SER B 542     -27.110  36.394  -5.826  1.00  0.280          O  
ATOM   8443  CB  SER B 542     -24.362  38.055  -4.574  1.00  0.390          C  
ATOM   8444  OG  SER B 542     -24.823  38.983  -5.520  1.00  0.390          O  
ATOM   8445  H   SER B 542     -24.770  36.521  -6.988  1.00  0.320          H  
ATOM   8446  HA  SER B 542     -24.586  35.991  -4.084  1.00  0.340          H  
ATOM   8447 1HB  SER B 542     -24.663  38.373  -3.577  1.00  0.470          H  
ATOM   8448 2HB  SER B 542     -23.274  38.022  -4.591  1.00  0.470          H  
ATOM   8449  HG  SER B 542     -24.444  39.828  -5.266  1.00  0.470          H  
ATOM   8450  N   LEU B 543     -26.941  37.058  -3.662  1.00  0.330          N  
ATOM   8451  CA  LEU B 543     -28.364  37.155  -3.437  1.00  0.320          C  
ATOM   8452  C   LEU B 543     -28.763  38.607  -3.574  1.00  0.360          C  
ATOM   8453  O   LEU B 543     -27.931  39.499  -3.409  1.00  0.370          O  
ATOM   8454  CB  LEU B 543     -28.731  36.693  -2.029  1.00  0.450          C  
ATOM   8455  CG  LEU B 543     -28.249  35.309  -1.614  1.00  0.450          C  
ATOM   8456  CD1 LEU B 543     -28.692  35.053  -0.217  1.00  0.450          C  
ATOM   8457  CD2 LEU B 543     -28.721  34.240  -2.555  1.00  0.450          C  
ATOM   8458  H   LEU B 543     -26.312  37.298  -2.909  1.00  0.400          H  
ATOM   8459  HA  LEU B 543     -28.890  36.581  -4.190  1.00  0.380          H  
ATOM   8460 1HB  LEU B 543     -28.337  37.412  -1.315  1.00  0.540          H  
ATOM   8461 2HB  LEU B 543     -29.811  36.700  -1.949  1.00  0.540          H  
ATOM   8462  HG  LEU B 543     -27.201  35.322  -1.611  1.00  0.540          H  
ATOM   8463 1HD1 LEU B 543     -28.304  34.085   0.120  1.00  0.540          H  
ATOM   8464 2HD1 LEU B 543     -28.303  35.836   0.399  1.00  0.540          H  
ATOM   8465 3HD1 LEU B 543     -29.777  35.046  -0.162  1.00  0.540          H  
ATOM   8466 1HD2 LEU B 543     -28.339  33.270  -2.231  1.00  0.540          H  
ATOM   8467 2HD2 LEU B 543     -29.791  34.217  -2.563  1.00  0.540          H  
ATOM   8468 3HD2 LEU B 543     -28.348  34.453  -3.539  1.00  0.540          H  
ATOM   8469  N   ASP B 544     -30.036  38.840  -3.842  1.00  0.390          N  
ATOM   8470  CA  ASP B 544     -30.602  40.182  -3.936  1.00  0.430          C  
ATOM   8471  C   ASP B 544     -30.783  40.764  -2.543  1.00  0.360          C  
ATOM   8472  O   ASP B 544     -31.517  40.218  -1.724  1.00  0.530          O  
ATOM   8473  CB  ASP B 544     -31.930  40.201  -4.715  1.00  0.590          C  
ATOM   8474  CG  ASP B 544     -32.530  41.663  -4.915  1.00  0.590          C  
ATOM   8475  OD1 ASP B 544     -32.256  42.555  -4.091  1.00  0.590          O  
ATOM   8476  OD2 ASP B 544     -33.249  41.851  -5.874  1.00  0.590          O  
ATOM   8477  H   ASP B 544     -30.635  38.026  -3.973  1.00  0.470          H  
ATOM   8478  HA  ASP B 544     -29.895  40.814  -4.479  1.00  0.520          H  
ATOM   8479 1HB  ASP B 544     -31.771  39.758  -5.705  1.00  0.700          H  
ATOM   8480 2HB  ASP B 544     -32.662  39.582  -4.203  1.00  0.700          H  
ATOM   8481  N   PHE B 545     -30.087  41.844  -2.260  1.00  0.490          N  
ATOM   8482  CA  PHE B 545     -30.085  42.502  -0.959  1.00  0.630          C  
ATOM   8483  C   PHE B 545     -31.458  42.675  -0.321  1.00  0.480          C  
ATOM   8484  O   PHE B 545     -31.601  42.488   0.890  1.00  0.570          O  
ATOM   8485  CB  PHE B 545     -29.442  43.886  -1.105  1.00  0.830          C  
ATOM   8486  CG  PHE B 545     -29.377  44.676   0.155  1.00  0.830          C  
ATOM   8487  CD1 PHE B 545     -28.360  44.462   1.039  1.00  0.830          C  
ATOM   8488  CD2 PHE B 545     -30.333  45.631   0.461  1.00  0.830          C  
ATOM   8489  CE1 PHE B 545     -28.271  45.160   2.210  1.00  0.830          C  
ATOM   8490  CE2 PHE B 545     -30.259  46.342   1.632  1.00  0.830          C  
ATOM   8491  CZ  PHE B 545     -29.223  46.105   2.514  1.00  0.830          C  
ATOM   8492  H   PHE B 545     -29.519  42.233  -3.001  1.00  0.590          H  
ATOM   8493  HA  PHE B 545     -29.505  41.908  -0.274  1.00  0.760          H  
ATOM   8494 1HB  PHE B 545     -28.428  43.771  -1.485  1.00  0.990          H  
ATOM   8495 2HB  PHE B 545     -30.001  44.466  -1.837  1.00  0.990          H  
ATOM   8496  HD1 PHE B 545     -27.624  43.730   0.793  1.00  0.990          H  
ATOM   8497  HD2 PHE B 545     -31.146  45.814  -0.231  1.00  0.990          H  
ATOM   8498  HE1 PHE B 545     -27.449  44.966   2.897  1.00  0.990          H  
ATOM   8499  HE2 PHE B 545     -31.020  47.089   1.864  1.00  0.990          H  
ATOM   8500  HZ  PHE B 545     -29.161  46.667   3.445  1.00  0.990          H  
ATOM   8501  N   GLU B 546     -32.463  43.074  -1.102  1.00  0.480          N  
ATOM   8502  CA  GLU B 546     -33.765  43.376  -0.495  1.00  0.500          C  
ATOM   8503  C   GLU B 546     -34.707  42.178  -0.312  1.00  0.460          C  
ATOM   8504  O   GLU B 546     -35.785  42.325   0.268  1.00  0.560          O  
ATOM   8505  CB  GLU B 546     -34.499  44.444  -1.312  1.00  0.690          C  
ATOM   8506  CG  GLU B 546     -33.824  45.815  -1.329  1.00  0.690          C  
ATOM   8507  CD  GLU B 546     -34.581  46.846  -2.128  1.00  0.690          C  
ATOM   8508  OE1 GLU B 546     -35.591  46.510  -2.702  1.00  0.690          O  
ATOM   8509  OE2 GLU B 546     -34.145  47.972  -2.163  1.00  0.690          O  
ATOM   8510  H   GLU B 546     -32.334  43.158  -2.127  1.00  0.580          H  
ATOM   8511  HA  GLU B 546     -33.572  43.791   0.494  1.00  0.600          H  
ATOM   8512 1HB  GLU B 546     -34.582  44.105  -2.346  1.00  0.830          H  
ATOM   8513 2HB  GLU B 546     -35.508  44.569  -0.924  1.00  0.830          H  
ATOM   8514 1HG  GLU B 546     -33.704  46.171  -0.307  1.00  0.830          H  
ATOM   8515 2HG  GLU B 546     -32.837  45.700  -1.767  1.00  0.830          H  
ATOM   8516  N   THR B 547     -34.344  41.017  -0.851  1.00  0.390          N  
ATOM   8517  CA  THR B 547     -35.207  39.834  -0.793  1.00  0.370          C  
ATOM   8518  C   THR B 547     -34.470  38.644  -0.201  1.00  0.310          C  
ATOM   8519  O   THR B 547     -35.081  37.706   0.312  1.00  0.310          O  
ATOM   8520  CB  THR B 547     -35.766  39.500  -2.199  1.00  0.530          C  
ATOM   8521  OG1 THR B 547     -36.566  40.596  -2.661  1.00  0.530          O  
ATOM   8522  CG2 THR B 547     -36.620  38.234  -2.178  1.00  0.530          C  
ATOM   8523  H   THR B 547     -33.414  40.934  -1.260  1.00  0.470          H  
ATOM   8524  HA  THR B 547     -36.051  40.051  -0.142  1.00  0.440          H  
ATOM   8525  HB  THR B 547     -34.934  39.369  -2.883  1.00  0.630          H  
ATOM   8526  HG1 THR B 547     -36.004  41.367  -2.791  1.00  0.630          H  
ATOM   8527 1HG2 THR B 547     -36.997  38.045  -3.179  1.00  0.630          H  
ATOM   8528 2HG2 THR B 547     -36.043  37.382  -1.859  1.00  0.630          H  
ATOM   8529 3HG2 THR B 547     -37.458  38.374  -1.497  1.00  0.630          H  
ATOM   8530  N   GLU B 548     -33.153  38.690  -0.311  1.00  0.290          N  
ATOM   8531  CA  GLU B 548     -32.207  37.653   0.046  1.00  0.280          C  
ATOM   8532  C   GLU B 548     -32.463  36.346  -0.699  1.00  0.270          C  
ATOM   8533  O   GLU B 548     -32.328  35.262  -0.139  1.00  0.270          O  
ATOM   8534  CB  GLU B 548     -32.187  37.473   1.566  1.00  0.400          C  
ATOM   8535  CG  GLU B 548     -31.731  38.740   2.294  1.00  0.400          C  
ATOM   8536  CD  GLU B 548     -31.658  38.643   3.798  1.00  0.400          C  
ATOM   8537  OE1 GLU B 548     -32.450  37.947   4.418  1.00  0.400          O  
ATOM   8538  OE2 GLU B 548     -30.805  39.304   4.336  1.00  0.400          O  
ATOM   8539  H   GLU B 548     -32.743  39.507  -0.734  1.00  0.350          H  
ATOM   8540  HA  GLU B 548     -31.214  37.999  -0.245  1.00  0.340          H  
ATOM   8541 1HB  GLU B 548     -33.159  37.242   1.918  1.00  0.480          H  
ATOM   8542 2HB  GLU B 548     -31.529  36.651   1.837  1.00  0.480          H  
ATOM   8543 1HG  GLU B 548     -30.743  39.006   1.914  1.00  0.480          H  
ATOM   8544 2HG  GLU B 548     -32.408  39.553   2.028  1.00  0.480          H  
ATOM   8545  N   THR B 549     -32.751  36.459  -2.000  1.00  0.320          N  
ATOM   8546  CA  THR B 549     -32.944  35.291  -2.855  1.00  0.290          C  
ATOM   8547  C   THR B 549     -31.917  35.322  -3.965  1.00  0.280          C  
ATOM   8548  O   THR B 549     -31.274  36.347  -4.195  1.00  0.300          O  
ATOM   8549  CB  THR B 549     -34.356  35.258  -3.463  1.00  0.420          C  
ATOM   8550  OG1 THR B 549     -34.560  34.006  -4.136  1.00  0.420          O  
ATOM   8551  CG2 THR B 549     -34.536  36.401  -4.473  1.00  0.420          C  
ATOM   8552  H   THR B 549     -32.852  37.380  -2.393  1.00  0.380          H  
ATOM   8553  HA  THR B 549     -32.801  34.389  -2.268  1.00  0.350          H  
ATOM   8554  HB  THR B 549     -35.086  35.350  -2.662  1.00  0.500          H  
ATOM   8555  HG1 THR B 549     -35.503  33.841  -4.216  1.00  0.500          H  
ATOM   8556 1HG2 THR B 549     -35.544  36.363  -4.881  1.00  0.500          H  
ATOM   8557 2HG2 THR B 549     -34.382  37.349  -3.976  1.00  0.500          H  
ATOM   8558 3HG2 THR B 549     -33.818  36.311  -5.289  1.00  0.500          H  
ATOM   8559  N   LEU B 550     -31.771  34.235  -4.706  1.00  0.260          N  
ATOM   8560  CA  LEU B 550     -30.769  34.234  -5.773  1.00  0.240          C  
ATOM   8561  C   LEU B 550     -31.042  35.276  -6.835  1.00  0.260          C  
ATOM   8562  O   LEU B 550     -32.148  35.374  -7.378  1.00  0.270          O  
ATOM   8563  CB  LEU B 550     -30.681  32.832  -6.395  1.00  0.340          C  
ATOM   8564  CG  LEU B 550     -29.976  31.741  -5.548  1.00  0.340          C  
ATOM   8565  CD1 LEU B 550     -30.274  30.369  -6.117  1.00  0.340          C  
ATOM   8566  CD2 LEU B 550     -28.486  31.942  -5.589  1.00  0.340          C  
ATOM   8567  H   LEU B 550     -32.363  33.422  -4.517  1.00  0.310          H  
ATOM   8568  HA  LEU B 550     -29.812  34.481  -5.333  1.00  0.290          H  
ATOM   8569 1HB  LEU B 550     -31.689  32.490  -6.557  1.00  0.410          H  
ATOM   8570 2HB  LEU B 550     -30.180  32.907  -7.361  1.00  0.410          H  
ATOM   8571  HG  LEU B 550     -30.307  31.801  -4.544  1.00  0.410          H  
ATOM   8572 1HD1 LEU B 550     -29.769  29.609  -5.521  1.00  0.410          H  
ATOM   8573 2HD1 LEU B 550     -31.344  30.190  -6.086  1.00  0.410          H  
ATOM   8574 3HD1 LEU B 550     -29.925  30.321  -7.141  1.00  0.410          H  
ATOM   8575 1HD2 LEU B 550     -28.015  31.165  -4.989  1.00  0.410          H  
ATOM   8576 2HD2 LEU B 550     -28.135  31.870  -6.611  1.00  0.410          H  
ATOM   8577 3HD2 LEU B 550     -28.215  32.905  -5.194  1.00  0.410          H  
ATOM   8578  N   ASP B 551     -30.029  36.081  -7.147  1.00  0.290          N  
ATOM   8579  CA  ASP B 551     -30.229  37.101  -8.149  1.00  0.310          C  
ATOM   8580  C   ASP B 551     -29.932  36.531  -9.521  1.00  0.300          C  
ATOM   8581  O   ASP B 551     -28.794  36.574  -9.981  1.00  0.290          O  
ATOM   8582  CB  ASP B 551     -29.363  38.326  -7.824  1.00  0.430          C  
ATOM   8583  CG  ASP B 551     -29.559  39.510  -8.776  1.00  0.430          C  
ATOM   8584  OD1 ASP B 551     -30.075  39.304  -9.863  1.00  0.430          O  
ATOM   8585  OD2 ASP B 551     -29.178  40.604  -8.430  1.00  0.430          O  
ATOM   8586  H   ASP B 551     -29.120  36.019  -6.671  1.00  0.350          H  
ATOM   8587  HA  ASP B 551     -31.274  37.413  -8.123  1.00  0.370          H  
ATOM   8588 1HB  ASP B 551     -29.590  38.660  -6.813  1.00  0.510          H  
ATOM   8589 2HB  ASP B 551     -28.312  38.032  -7.820  1.00  0.510          H  
ATOM   8590  N   TYR B 552     -30.965  36.000 -10.172  1.00  0.320          N  
ATOM   8591  CA  TYR B 552     -30.782  35.320 -11.457  1.00  0.320          C  
ATOM   8592  C   TYR B 552     -30.356  36.260 -12.569  1.00  0.370          C  
ATOM   8593  O   TYR B 552     -29.657  35.839 -13.497  1.00  0.440          O  
ATOM   8594  CB  TYR B 552     -32.028  34.529 -11.823  1.00  0.450          C  
ATOM   8595  CG  TYR B 552     -32.148  33.309 -10.950  1.00  0.450          C  
ATOM   8596  CD1 TYR B 552     -32.927  33.378  -9.832  1.00  0.450          C  
ATOM   8597  CD2 TYR B 552     -31.473  32.127 -11.257  1.00  0.450          C  
ATOM   8598  CE1 TYR B 552     -33.038  32.309  -8.998  1.00  0.450          C  
ATOM   8599  CE2 TYR B 552     -31.595  31.046 -10.411  1.00  0.450          C  
ATOM   8600  CZ  TYR B 552     -32.374  31.146  -9.270  1.00  0.450          C  
ATOM   8601  OH  TYR B 552     -32.502  30.090  -8.383  1.00  0.450          O  
ATOM   8602  H   TYR B 552     -31.864  36.000  -9.685  1.00  0.380          H  
ATOM   8603  HA  TYR B 552     -29.992  34.605 -11.345  1.00  0.380          H  
ATOM   8604 1HB  TYR B 552     -32.919  35.144 -11.694  1.00  0.540          H  
ATOM   8605 2HB  TYR B 552     -31.979  34.212 -12.864  1.00  0.540          H  
ATOM   8606  HD1 TYR B 552     -33.455  34.300  -9.588  1.00  0.540          H  
ATOM   8607  HD2 TYR B 552     -30.851  32.055 -12.152  1.00  0.540          H  
ATOM   8608  HE1 TYR B 552     -33.654  32.391  -8.102  1.00  0.540          H  
ATOM   8609  HE2 TYR B 552     -31.083  30.133 -10.638  1.00  0.540          H  
ATOM   8610  HH  TYR B 552     -32.994  30.389  -7.606  1.00  0.540          H  
ATOM   8611  N   ASP B 553     -30.717  37.540 -12.474  1.00  0.350          N  
ATOM   8612  CA  ASP B 553     -30.270  38.460 -13.504  1.00  0.380          C  
ATOM   8613  C   ASP B 553     -28.772  38.669 -13.331  1.00  0.370          C  
ATOM   8614  O   ASP B 553     -28.026  38.670 -14.318  1.00  0.390          O  
ATOM   8615  CB  ASP B 553     -30.992  39.801 -13.404  1.00  0.520          C  
ATOM   8616  CG  ASP B 553     -32.465  39.751 -13.818  1.00  0.520          C  
ATOM   8617  OD1 ASP B 553     -32.886  38.806 -14.447  1.00  0.520          O  
ATOM   8618  OD2 ASP B 553     -33.158  40.682 -13.500  1.00  0.520          O  
ATOM   8619  H   ASP B 553     -31.309  37.864 -11.715  1.00  0.420          H  
ATOM   8620  HA  ASP B 553     -30.456  38.024 -14.484  1.00  0.460          H  
ATOM   8621 1HB  ASP B 553     -30.933  40.157 -12.369  1.00  0.620          H  
ATOM   8622 2HB  ASP B 553     -30.480  40.534 -14.026  1.00  0.620          H  
ATOM   8623  N   ALA B 554     -28.317  38.815 -12.073  1.00  0.350          N  
ATOM   8624  CA  ALA B 554     -26.884  38.944 -11.810  1.00  0.340          C  
ATOM   8625  C   ALA B 554     -26.158  37.675 -12.228  1.00  0.340          C  
ATOM   8626  O   ALA B 554     -25.068  37.744 -12.788  1.00  0.340          O  
ATOM   8627  CB  ALA B 554     -26.597  39.217 -10.353  1.00  0.480          C  
ATOM   8628  H   ALA B 554     -28.992  38.874 -11.293  1.00  0.420          H  
ATOM   8629  HA  ALA B 554     -26.504  39.772 -12.403  1.00  0.410          H  
ATOM   8630 1HB  ALA B 554     -25.527  39.321 -10.205  1.00  0.580          H  
ATOM   8631 2HB  ALA B 554     -27.097  40.138 -10.054  1.00  0.580          H  
ATOM   8632 3HB  ALA B 554     -26.964  38.391  -9.756  1.00  0.580          H  
ATOM   8633  N   ILE B 555     -26.777  36.508 -12.011  1.00  0.340          N  
ATOM   8634  CA  ILE B 555     -26.144  35.242 -12.361  1.00  0.360          C  
ATOM   8635  C   ILE B 555     -25.861  35.235 -13.850  1.00  0.360          C  
ATOM   8636  O   ILE B 555     -24.746  34.899 -14.271  1.00  0.380          O  
ATOM   8637  CB  ILE B 555     -27.028  34.026 -11.924  1.00  0.500          C  
ATOM   8638  CG1 ILE B 555     -27.038  33.939 -10.351  1.00  0.500          C  
ATOM   8639  CG2 ILE B 555     -26.553  32.694 -12.529  1.00  0.500          C  
ATOM   8640  CD1 ILE B 555     -28.090  33.031  -9.698  1.00  0.500          C  
ATOM   8641  H   ILE B 555     -27.682  36.521 -11.531  1.00  0.410          H  
ATOM   8642  HA  ILE B 555     -25.202  35.182 -11.838  1.00  0.430          H  
ATOM   8643  HB  ILE B 555     -28.027  34.205 -12.266  1.00  0.600          H  
ATOM   8644 1HG1 ILE B 555     -26.088  33.551 -10.059  1.00  0.600          H  
ATOM   8645 2HG1 ILE B 555     -27.127  34.929  -9.947  1.00  0.600          H  
ATOM   8646 1HG2 ILE B 555     -27.214  31.891 -12.224  1.00  0.600          H  
ATOM   8647 2HG2 ILE B 555     -26.541  32.743 -13.590  1.00  0.600          H  
ATOM   8648 3HG2 ILE B 555     -25.589  32.485 -12.197  1.00  0.600          H  
ATOM   8649 1HD1 ILE B 555     -27.938  33.055  -8.626  1.00  0.600          H  
ATOM   8650 2HD1 ILE B 555     -29.079  33.362  -9.904  1.00  0.600          H  
ATOM   8651 3HD1 ILE B 555     -27.984  32.030 -10.050  1.00  0.600          H  
ATOM   8652  N   LEU B 556     -26.848  35.635 -14.650  1.00  0.370          N  
ATOM   8653  CA  LEU B 556     -26.628  35.716 -16.078  1.00  0.380          C  
ATOM   8654  C   LEU B 556     -25.580  36.746 -16.452  1.00  0.370          C  
ATOM   8655  O   LEU B 556     -24.698  36.442 -17.253  1.00  0.370          O  
ATOM   8656  CB  LEU B 556     -27.923  36.047 -16.829  1.00  0.530          C  
ATOM   8657  CG  LEU B 556     -27.783  36.259 -18.394  1.00  0.530          C  
ATOM   8658  CD1 LEU B 556     -27.219  35.005 -19.098  1.00  0.530          C  
ATOM   8659  CD2 LEU B 556     -29.141  36.601 -18.962  1.00  0.530          C  
ATOM   8660  H   LEU B 556     -27.766  35.859 -14.251  1.00  0.440          H  
ATOM   8661  HA  LEU B 556     -26.278  34.751 -16.403  1.00  0.460          H  
ATOM   8662 1HB  LEU B 556     -28.643  35.268 -16.646  1.00  0.630          H  
ATOM   8663 2HB  LEU B 556     -28.326  36.972 -16.405  1.00  0.630          H  
ATOM   8664  HG  LEU B 556     -27.101  37.083 -18.578  1.00  0.630          H  
ATOM   8665 1HD1 LEU B 556     -27.137  35.207 -20.158  1.00  0.630          H  
ATOM   8666 2HD1 LEU B 556     -26.233  34.766 -18.713  1.00  0.630          H  
ATOM   8667 3HD1 LEU B 556     -27.875  34.167 -18.953  1.00  0.630          H  
ATOM   8668 1HD2 LEU B 556     -29.053  36.775 -20.036  1.00  0.630          H  
ATOM   8669 2HD2 LEU B 556     -29.833  35.776 -18.782  1.00  0.630          H  
ATOM   8670 3HD2 LEU B 556     -29.518  37.503 -18.478  1.00  0.630          H  
ATOM   8671  N   GLN B 557     -25.655  37.961 -15.900  1.00  0.380          N  
ATOM   8672  CA  GLN B 557     -24.709  38.988 -16.312  1.00  0.390          C  
ATOM   8673  C   GLN B 557     -23.275  38.614 -15.958  1.00  0.390          C  
ATOM   8674  O   GLN B 557     -22.365  38.848 -16.756  1.00  0.430          O  
ATOM   8675  CB  GLN B 557     -25.078  40.329 -15.681  1.00  0.540          C  
ATOM   8676  CG  GLN B 557     -24.255  41.532 -16.170  1.00  0.540          C  
ATOM   8677  CD  GLN B 557     -24.451  41.807 -17.656  1.00  0.540          C  
ATOM   8678  OE1 GLN B 557     -25.546  41.597 -18.195  1.00  0.540          O  
ATOM   8679  NE2 GLN B 557     -23.409  42.299 -18.313  1.00  0.540          N  
ATOM   8680  H   GLN B 557     -26.406  38.181 -15.235  1.00  0.460          H  
ATOM   8681  HA  GLN B 557     -24.771  39.088 -17.390  1.00  0.470          H  
ATOM   8682 1HB  GLN B 557     -26.133  40.534 -15.866  1.00  0.650          H  
ATOM   8683 2HB  GLN B 557     -24.951  40.256 -14.599  1.00  0.650          H  
ATOM   8684 1HG  GLN B 557     -24.562  42.416 -15.619  1.00  0.650          H  
ATOM   8685 2HG  GLN B 557     -23.190  41.341 -16.001  1.00  0.650          H  
ATOM   8686 1HE2 GLN B 557     -23.480  42.511 -19.287  1.00  0.650          H  
ATOM   8687 2HE2 GLN B 557     -22.520  42.474 -17.816  1.00  0.650          H  
ATOM   8688  N   ILE B 558     -23.077  37.994 -14.797  1.00  0.380          N  
ATOM   8689  CA  ILE B 558     -21.757  37.575 -14.368  1.00  0.410          C  
ATOM   8690  C   ILE B 558     -21.269  36.512 -15.341  1.00  0.380          C  
ATOM   8691  O   ILE B 558     -20.121  36.561 -15.786  1.00  0.380          O  
ATOM   8692  CB  ILE B 558     -21.795  37.055 -12.910  1.00  0.560          C  
ATOM   8693  CG1 ILE B 558     -22.118  38.252 -11.958  1.00  0.560          C  
ATOM   8694  CG2 ILE B 558     -20.430  36.402 -12.513  1.00  0.560          C  
ATOM   8695  CD1 ILE B 558     -22.526  37.860 -10.542  1.00  0.560          C  
ATOM   8696  H   ILE B 558     -23.872  37.836 -14.173  1.00  0.460          H  
ATOM   8697  HA  ILE B 558     -21.084  38.430 -14.418  1.00  0.490          H  
ATOM   8698  HB  ILE B 558     -22.600  36.327 -12.821  1.00  0.670          H  
ATOM   8699 1HG1 ILE B 558     -21.230  38.879 -11.890  1.00  0.670          H  
ATOM   8700 2HG1 ILE B 558     -22.916  38.844 -12.394  1.00  0.670          H  
ATOM   8701 1HG2 ILE B 558     -20.472  36.027 -11.493  1.00  0.670          H  
ATOM   8702 2HG2 ILE B 558     -20.205  35.585 -13.173  1.00  0.670          H  
ATOM   8703 3HG2 ILE B 558     -19.641  37.139 -12.586  1.00  0.670          H  
ATOM   8704 1HD1 ILE B 558     -22.722  38.762  -9.964  1.00  0.670          H  
ATOM   8705 2HD1 ILE B 558     -23.431  37.262 -10.587  1.00  0.670          H  
ATOM   8706 3HD1 ILE B 558     -21.734  37.295 -10.055  1.00  0.670          H  
ATOM   8707  N   ALA B 559     -22.120  35.534 -15.664  1.00  0.360          N  
ATOM   8708  CA  ALA B 559     -21.729  34.508 -16.609  1.00  0.350          C  
ATOM   8709  C   ALA B 559     -21.385  35.095 -17.977  1.00  0.350          C  
ATOM   8710  O   ALA B 559     -20.387  34.707 -18.590  1.00  0.370          O  
ATOM   8711  CB  ALA B 559     -22.845  33.491 -16.732  1.00  0.490          C  
ATOM   8712  H   ALA B 559     -23.052  35.495 -15.237  1.00  0.430          H  
ATOM   8713  HA  ALA B 559     -20.847  34.026 -16.244  1.00  0.420          H  
ATOM   8714 1HB  ALA B 559     -22.552  32.715 -17.403  1.00  0.590          H  
ATOM   8715 2HB  ALA B 559     -23.058  33.066 -15.754  1.00  0.590          H  
ATOM   8716 3HB  ALA B 559     -23.738  33.984 -17.112  1.00  0.590          H  
ATOM   8717  N   LEU B 560     -22.151  36.081 -18.448  1.00  0.340          N  
ATOM   8718  CA  LEU B 560     -21.867  36.678 -19.750  1.00  0.370          C  
ATOM   8719  C   LEU B 560     -20.514  37.382 -19.776  1.00  0.390          C  
ATOM   8720  O   LEU B 560     -19.786  37.293 -20.770  1.00  0.400          O  
ATOM   8721  CB  LEU B 560     -22.955  37.705 -20.119  1.00  0.510          C  
ATOM   8722  CG  LEU B 560     -24.388  37.174 -20.444  1.00  0.510          C  
ATOM   8723  CD1 LEU B 560     -25.341  38.361 -20.527  1.00  0.510          C  
ATOM   8724  CD2 LEU B 560     -24.406  36.413 -21.763  1.00  0.510          C  
ATOM   8725  H   LEU B 560     -22.981  36.368 -17.924  1.00  0.410          H  
ATOM   8726  HA  LEU B 560     -21.841  35.887 -20.490  1.00  0.440          H  
ATOM   8727 1HB  LEU B 560     -23.052  38.397 -19.282  1.00  0.610          H  
ATOM   8728 2HB  LEU B 560     -22.608  38.271 -20.980  1.00  0.610          H  
ATOM   8729  HG  LEU B 560     -24.714  36.520 -19.658  1.00  0.610          H  
ATOM   8730 1HD1 LEU B 560     -26.348  38.005 -20.741  1.00  0.610          H  
ATOM   8731 2HD1 LEU B 560     -25.347  38.899 -19.586  1.00  0.610          H  
ATOM   8732 3HD1 LEU B 560     -25.021  39.032 -21.320  1.00  0.610          H  
ATOM   8733 1HD2 LEU B 560     -25.417  36.069 -21.957  1.00  0.610          H  
ATOM   8734 2HD2 LEU B 560     -24.086  37.070 -22.570  1.00  0.610          H  
ATOM   8735 3HD2 LEU B 560     -23.750  35.567 -21.715  1.00  0.610          H  
ATOM   8736  N   GLU B 561     -20.178  38.081 -18.687  1.00  0.430          N  
ATOM   8737  CA  GLU B 561     -18.917  38.809 -18.587  1.00  0.460          C  
ATOM   8738  C   GLU B 561     -17.700  37.914 -18.354  1.00  0.450          C  
ATOM   8739  O   GLU B 561     -16.631  38.163 -18.917  1.00  0.500          O  
ATOM   8740  CB  GLU B 561     -19.001  39.842 -17.461  1.00  0.630          C  
ATOM   8741  CG  GLU B 561     -19.972  40.984 -17.741  1.00  0.630          C  
ATOM   8742  CD  GLU B 561     -20.090  41.973 -16.615  1.00  0.630          C  
ATOM   8743  OE1 GLU B 561     -19.359  41.862 -15.656  1.00  0.630          O  
ATOM   8744  OE2 GLU B 561     -20.952  42.823 -16.702  1.00  0.630          O  
ATOM   8745  H   GLU B 561     -20.861  38.163 -17.925  1.00  0.520          H  
ATOM   8746  HA  GLU B 561     -18.766  39.339 -19.525  1.00  0.550          H  
ATOM   8747 1HB  GLU B 561     -19.333  39.344 -16.544  1.00  0.760          H  
ATOM   8748 2HB  GLU B 561     -18.014  40.260 -17.269  1.00  0.760          H  
ATOM   8749 1HG  GLU B 561     -19.636  41.509 -18.634  1.00  0.760          H  
ATOM   8750 2HG  GLU B 561     -20.951  40.566 -17.955  1.00  0.760          H  
ATOM   8751  N   HIS B 562     -17.855  36.867 -17.539  1.00  0.410          N  
ATOM   8752  CA  HIS B 562     -16.728  36.005 -17.209  1.00  0.400          C  
ATOM   8753  C   HIS B 562     -16.566  34.789 -18.112  1.00  0.390          C  
ATOM   8754  O   HIS B 562     -15.479  34.210 -18.162  1.00  0.390          O  
ATOM   8755  CB  HIS B 562     -16.813  35.613 -15.734  1.00  0.560          C  
ATOM   8756  CG  HIS B 562     -16.530  36.792 -14.848  1.00  0.560          C  
ATOM   8757  ND1 HIS B 562     -15.248  37.143 -14.465  1.00  0.560          N  
ATOM   8758  CD2 HIS B 562     -17.343  37.738 -14.332  1.00  0.560          C  
ATOM   8759  CE1 HIS B 562     -15.295  38.238 -13.730  1.00  0.560          C  
ATOM   8760  NE2 HIS B 562     -16.552  38.619 -13.636  1.00  0.560          N  
ATOM   8761  H   HIS B 562     -18.753  36.713 -17.076  1.00  0.490          H  
ATOM   8762  HA  HIS B 562     -15.814  36.587 -17.317  1.00  0.480          H  
ATOM   8763 1HB  HIS B 562     -17.815  35.237 -15.509  1.00  0.680          H  
ATOM   8764 2HB  HIS B 562     -16.103  34.828 -15.513  1.00  0.680          H  
ATOM   8765  HD2 HIS B 562     -18.417  37.804 -14.450  1.00  0.680          H  
ATOM   8766  HE1 HIS B 562     -14.439  38.745 -13.286  1.00  0.680          H  
ATOM   8767  HE2 HIS B 562     -16.890  39.434 -13.143  1.00  0.680          H  
ATOM   8768  N   LYS B 563     -17.611  34.407 -18.850  1.00  0.400          N  
ATOM   8769  CA  LYS B 563     -17.524  33.294 -19.786  1.00  0.400          C  
ATOM   8770  C   LYS B 563     -16.973  32.023 -19.148  1.00  0.380          C  
ATOM   8771  O   LYS B 563     -15.970  31.491 -19.624  1.00  0.420          O  
ATOM   8772  CB  LYS B 563     -16.653  33.698 -20.976  1.00  0.560          C  
ATOM   8773  CG  LYS B 563     -17.200  34.897 -21.728  1.00  0.560          C  
ATOM   8774  CD  LYS B 563     -16.339  35.261 -22.921  1.00  0.560          C  
ATOM   8775  CE  LYS B 563     -16.877  36.503 -23.621  1.00  0.560          C  
ATOM   8776  NZ  LYS B 563     -16.024  36.907 -24.779  1.00  0.560          N  
ATOM   8777  H   LYS B 563     -18.517  34.867 -18.750  1.00  0.480          H  
ATOM   8778  HA  LYS B 563     -18.523  33.091 -20.170  1.00  0.480          H  
ATOM   8779 1HB  LYS B 563     -15.643  33.931 -20.646  1.00  0.670          H  
ATOM   8780 2HB  LYS B 563     -16.587  32.863 -21.675  1.00  0.670          H  
ATOM   8781 1HG  LYS B 563     -18.216  34.682 -22.061  1.00  0.670          H  
ATOM   8782 2HG  LYS B 563     -17.244  35.756 -21.050  1.00  0.670          H  
ATOM   8783 1HD  LYS B 563     -15.321  35.455 -22.581  1.00  0.670          H  
ATOM   8784 2HD  LYS B 563     -16.321  34.431 -23.625  1.00  0.670          H  
ATOM   8785 1HE  LYS B 563     -17.885  36.301 -23.978  1.00  0.670          H  
ATOM   8786 2HE  LYS B 563     -16.915  37.326 -22.904  1.00  0.670          H  
ATOM   8787 1HZ  LYS B 563     -16.414  37.732 -25.214  1.00  0.670          H  
ATOM   8788 2HZ  LYS B 563     -15.087  37.109 -24.457  1.00  0.670          H  
ATOM   8789 3HZ  LYS B 563     -15.991  36.157 -25.455  1.00  0.670          H  
ATOM   8790  N   PRO B 564     -17.599  31.508 -18.083  1.00  0.340          N  
ATOM   8791  CA  PRO B 564     -17.156  30.358 -17.334  1.00  0.360          C  
ATOM   8792  C   PRO B 564     -17.231  29.119 -18.153  1.00  0.500          C  
ATOM   8793  O   PRO B 564     -18.083  29.006 -19.024  1.00  1.050          O  
ATOM   8794  CB  PRO B 564     -18.176  30.256 -16.235  1.00  0.540          C  
ATOM   8795  CG  PRO B 564     -19.415  30.911 -16.823  1.00  0.540          C  
ATOM   8796  CD  PRO B 564     -18.898  32.035 -17.649  1.00  0.540          C  
ATOM   8797  HA  PRO B 564     -16.146  30.519 -16.950  1.00  0.430          H  
ATOM   8798 1HB  PRO B 564     -18.333  29.202 -15.958  1.00  0.650          H  
ATOM   8799 2HB  PRO B 564     -17.745  30.735 -15.394  1.00  0.650          H  
ATOM   8800 1HG  PRO B 564     -19.949  30.180 -17.443  1.00  0.650          H  
ATOM   8801 2HG  PRO B 564     -20.104  31.209 -16.065  1.00  0.650          H  
ATOM   8802 1HD  PRO B 564     -19.581  32.204 -18.484  1.00  0.650          H  
ATOM   8803 2HD  PRO B 564     -18.774  32.924 -17.021  1.00  0.650          H  
ATOM   8804  N   LYS B 565     -16.403  28.149 -17.837  1.00  0.260          N  
ATOM   8805  CA  LYS B 565     -16.549  26.881 -18.509  1.00  0.210          C  
ATOM   8806  C   LYS B 565     -17.500  26.020 -17.704  1.00  0.220          C  
ATOM   8807  O   LYS B 565     -18.144  25.140 -18.267  1.00  0.250          O  
ATOM   8808  CB  LYS B 565     -15.213  26.210 -18.750  1.00  0.310          C  
ATOM   8809  CG  LYS B 565     -14.347  26.919 -19.786  1.00  0.310          C  
ATOM   8810  CD  LYS B 565     -13.050  26.181 -19.974  1.00  0.310          C  
ATOM   8811  CE  LYS B 565     -12.102  26.869 -20.967  1.00  0.310          C  
ATOM   8812  NZ  LYS B 565     -10.774  26.155 -21.068  1.00  0.310          N  
ATOM   8813  H   LYS B 565     -15.703  28.284 -17.103  1.00  0.310          H  
ATOM   8814  HA  LYS B 565     -17.008  27.051 -19.484  1.00  0.250          H  
ATOM   8815 1HB  LYS B 565     -14.653  26.204 -17.820  1.00  0.380          H  
ATOM   8816 2HB  LYS B 565     -15.363  25.176 -19.059  1.00  0.380          H  
ATOM   8817 1HG  LYS B 565     -14.884  26.971 -20.737  1.00  0.380          H  
ATOM   8818 2HG  LYS B 565     -14.142  27.935 -19.450  1.00  0.380          H  
ATOM   8819 1HD  LYS B 565     -12.583  26.128 -19.022  1.00  0.380          H  
ATOM   8820 2HD  LYS B 565     -13.246  25.164 -20.312  1.00  0.380          H  
ATOM   8821 1HE  LYS B 565     -12.567  26.889 -21.949  1.00  0.380          H  
ATOM   8822 2HE  LYS B 565     -11.924  27.890 -20.636  1.00  0.380          H  
ATOM   8823 1HZ  LYS B 565     -10.174  26.631 -21.717  1.00  0.380          H  
ATOM   8824 2HZ  LYS B 565     -10.314  26.140 -20.128  1.00  0.380          H  
ATOM   8825 3HZ  LYS B 565     -10.917  25.209 -21.374  1.00  0.380          H  
ATOM   8826  N   LEU B 566     -17.596  26.291 -16.398  1.00  0.220          N  
ATOM   8827  CA  LEU B 566     -18.491  25.555 -15.510  1.00  0.230          C  
ATOM   8828  C   LEU B 566     -19.208  26.475 -14.525  1.00  0.220          C  
ATOM   8829  O   LEU B 566     -18.585  27.343 -13.907  1.00  0.250          O  
ATOM   8830  CB  LEU B 566     -17.692  24.517 -14.723  1.00  0.320          C  
ATOM   8831  CG  LEU B 566     -18.422  23.635 -13.660  1.00  0.320          C  
ATOM   8832  CD1 LEU B 566     -19.381  22.707 -14.297  1.00  0.320          C  
ATOM   8833  CD2 LEU B 566     -17.411  22.862 -12.937  1.00  0.320          C  
ATOM   8834  H   LEU B 566     -16.966  26.994 -15.999  1.00  0.260          H  
ATOM   8835  HA  LEU B 566     -19.245  25.056 -16.117  1.00  0.280          H  
ATOM   8836 1HB  LEU B 566     -17.240  23.838 -15.435  1.00  0.380          H  
ATOM   8837 2HB  LEU B 566     -16.912  25.055 -14.210  1.00  0.380          H  
ATOM   8838  HG  LEU B 566     -18.968  24.269 -12.956  1.00  0.380          H  
ATOM   8839 1HD1 LEU B 566     -19.839  22.112 -13.553  1.00  0.380          H  
ATOM   8840 2HD1 LEU B 566     -20.136  23.258 -14.814  1.00  0.380          H  
ATOM   8841 3HD1 LEU B 566     -18.849  22.065 -14.988  1.00  0.380          H  
ATOM   8842 1HD2 LEU B 566     -17.891  22.246 -12.181  1.00  0.380          H  
ATOM   8843 2HD2 LEU B 566     -16.863  22.222 -13.631  1.00  0.380          H  
ATOM   8844 3HD2 LEU B 566     -16.736  23.566 -12.470  1.00  0.380          H  
ATOM   8845  N   ILE B 567     -20.508  26.276 -14.381  1.00  0.200          N  
ATOM   8846  CA  ILE B 567     -21.308  26.980 -13.390  1.00  0.190          C  
ATOM   8847  C   ILE B 567     -21.826  25.978 -12.366  1.00  0.180          C  
ATOM   8848  O   ILE B 567     -22.339  24.925 -12.748  1.00  0.190          O  
ATOM   8849  CB  ILE B 567     -22.484  27.748 -14.035  1.00  0.270          C  
ATOM   8850  CG1 ILE B 567     -21.914  28.839 -15.002  1.00  0.270          C  
ATOM   8851  CG2 ILE B 567     -23.372  28.350 -12.932  1.00  0.270          C  
ATOM   8852  CD1 ILE B 567     -22.941  29.527 -15.867  1.00  0.270          C  
ATOM   8853  H   ILE B 567     -20.967  25.576 -14.976  1.00  0.240          H  
ATOM   8854  HA  ILE B 567     -20.680  27.700 -12.867  1.00  0.230          H  
ATOM   8855  HB  ILE B 567     -23.077  27.062 -14.645  1.00  0.320          H  
ATOM   8856 1HG1 ILE B 567     -21.399  29.587 -14.416  1.00  0.320          H  
ATOM   8857 2HG1 ILE B 567     -21.191  28.366 -15.658  1.00  0.320          H  
ATOM   8858 1HG2 ILE B 567     -24.199  28.895 -13.364  1.00  0.320          H  
ATOM   8859 2HG2 ILE B 567     -23.777  27.570 -12.287  1.00  0.320          H  
ATOM   8860 3HG2 ILE B 567     -22.760  29.016 -12.344  1.00  0.320          H  
ATOM   8861 1HD1 ILE B 567     -22.448  30.247 -16.513  1.00  0.320          H  
ATOM   8862 2HD1 ILE B 567     -23.432  28.786 -16.462  1.00  0.320          H  
ATOM   8863 3HD1 ILE B 567     -23.674  30.044 -15.259  1.00  0.320          H  
ATOM   8864  N   ILE B 568     -21.649  26.268 -11.076  1.00  0.190          N  
ATOM   8865  CA  ILE B 568     -22.140  25.373 -10.040  1.00  0.210          C  
ATOM   8866  C   ILE B 568     -23.298  25.984  -9.224  1.00  0.180          C  
ATOM   8867  O   ILE B 568     -23.211  27.107  -8.717  1.00  0.220          O  
ATOM   8868  CB  ILE B 568     -20.976  24.865  -9.113  1.00  0.290          C  
ATOM   8869  CG1 ILE B 568     -21.528  23.852  -8.058  1.00  0.290          C  
ATOM   8870  CG2 ILE B 568     -20.238  26.012  -8.420  1.00  0.290          C  
ATOM   8871  CD1 ILE B 568     -20.453  23.033  -7.334  1.00  0.290          C  
ATOM   8872  H   ILE B 568     -21.190  27.139 -10.823  1.00  0.230          H  
ATOM   8873  HA  ILE B 568     -22.523  24.494 -10.532  1.00  0.250          H  
ATOM   8874  HB  ILE B 568     -20.263  24.324  -9.733  1.00  0.340          H  
ATOM   8875 1HG1 ILE B 568     -22.090  24.403  -7.298  1.00  0.340          H  
ATOM   8876 2HG1 ILE B 568     -22.211  23.169  -8.556  1.00  0.340          H  
ATOM   8877 1HG2 ILE B 568     -19.420  25.636  -7.817  1.00  0.340          H  
ATOM   8878 2HG2 ILE B 568     -19.831  26.666  -9.163  1.00  0.340          H  
ATOM   8879 3HG2 ILE B 568     -20.927  26.558  -7.784  1.00  0.340          H  
ATOM   8880 1HD1 ILE B 568     -20.923  22.361  -6.621  1.00  0.340          H  
ATOM   8881 2HD1 ILE B 568     -19.887  22.463  -8.025  1.00  0.340          H  
ATOM   8882 3HD1 ILE B 568     -19.785  23.684  -6.813  1.00  0.340          H  
ATOM   8883  N   CYS B 569     -24.370  25.200  -9.109  1.00  0.150          N  
ATOM   8884  CA  CYS B 569     -25.574  25.499  -8.341  1.00  0.140          C  
ATOM   8885  C   CYS B 569     -25.418  24.785  -7.021  1.00  0.140          C  
ATOM   8886  O   CYS B 569     -24.693  23.789  -6.956  1.00  0.140          O  
ATOM   8887  CB  CYS B 569     -26.832  24.888  -8.941  1.00  0.200          C  
ATOM   8888  SG  CYS B 569     -27.220  25.333 -10.534  1.00  0.200          S  
ATOM   8889  H   CYS B 569     -24.328  24.316  -9.611  1.00  0.180          H  
ATOM   8890  HA  CYS B 569     -25.677  26.574  -8.191  1.00  0.170          H  
ATOM   8891 1HB  CYS B 569     -26.759  23.826  -8.904  1.00  0.240          H  
ATOM   8892 2HB  CYS B 569     -27.673  25.173  -8.321  1.00  0.240          H  
ATOM   8893  HG  CYS B 569     -27.255  26.656 -10.313  1.00  0.240          H  
ATOM   8894  N   GLY B 570     -26.147  25.208  -6.004  1.00  0.140          N  
ATOM   8895  CA  GLY B 570     -26.105  24.490  -4.742  1.00  0.150          C  
ATOM   8896  C   GLY B 570     -25.760  25.413  -3.609  1.00  0.100          C  
ATOM   8897  O   GLY B 570     -25.380  26.565  -3.825  1.00  0.310          O  
ATOM   8898  H   GLY B 570     -26.721  26.033  -6.094  1.00  0.170          H  
ATOM   8899 1HA  GLY B 570     -27.069  24.015  -4.552  1.00  0.180          H  
ATOM   8900 2HA  GLY B 570     -25.369  23.695  -4.788  1.00  0.180          H  
ATOM   8901  N   PHE B 571     -25.925  24.917  -2.398  1.00  0.270          N  
ATOM   8902  CA  PHE B 571     -25.686  25.716  -1.221  1.00  0.220          C  
ATOM   8903  C   PHE B 571     -25.475  24.909   0.042  1.00  0.240          C  
ATOM   8904  O   PHE B 571     -25.825  23.726   0.107  1.00  0.340          O  
ATOM   8905  CB  PHE B 571     -26.888  26.587  -0.991  1.00  0.330          C  
ATOM   8906  CG  PHE B 571     -28.142  25.777  -0.808  1.00  0.330          C  
ATOM   8907  CD1 PHE B 571     -28.533  25.294   0.448  1.00  0.330          C  
ATOM   8908  CD2 PHE B 571     -28.975  25.544  -1.889  1.00  0.330          C  
ATOM   8909  CE1 PHE B 571     -29.703  24.624   0.600  1.00  0.330          C  
ATOM   8910  CE2 PHE B 571     -30.146  24.872  -1.720  1.00  0.330          C  
ATOM   8911  CZ  PHE B 571     -30.507  24.427  -0.485  1.00  0.330          C  
ATOM   8912  H   PHE B 571     -26.240  23.961  -2.286  1.00  0.320          H  
ATOM   8913  HA  PHE B 571     -24.800  26.331  -1.392  1.00  0.260          H  
ATOM   8914 1HB  PHE B 571     -26.736  27.202  -0.108  1.00  0.390          H  
ATOM   8915 2HB  PHE B 571     -27.026  27.262  -1.835  1.00  0.390          H  
ATOM   8916  HD1 PHE B 571     -27.908  25.457   1.314  1.00  0.390          H  
ATOM   8917  HD2 PHE B 571     -28.693  25.921  -2.869  1.00  0.390          H  
ATOM   8918  HE1 PHE B 571     -30.010  24.266   1.585  1.00  0.390          H  
ATOM   8919  HE2 PHE B 571     -30.809  24.701  -2.557  1.00  0.390          H  
ATOM   8920  HZ  PHE B 571     -31.439  23.932  -0.363  1.00  0.390          H  
ATOM   8921  N   SER B 572     -24.960  25.603   1.051  1.00  0.180          N  
ATOM   8922  CA  SER B 572     -24.872  25.147   2.430  1.00  0.200          C  
ATOM   8923  C   SER B 572     -25.907  25.862   3.298  1.00  0.190          C  
ATOM   8924  O   SER B 572     -26.458  25.279   4.235  1.00  0.220          O  
ATOM   8925  CB  SER B 572     -23.485  25.400   2.984  1.00  0.270          C  
ATOM   8926  OG  SER B 572     -22.547  24.604   2.349  1.00  0.270          O  
ATOM   8927  H   SER B 572     -24.632  26.536   0.853  1.00  0.220          H  
ATOM   8928  HA  SER B 572     -25.087  24.093   2.465  1.00  0.240          H  
ATOM   8929 1HB  SER B 572     -23.229  26.454   2.834  1.00  0.330          H  
ATOM   8930 2HB  SER B 572     -23.473  25.209   4.053  1.00  0.330          H  
ATOM   8931  HG  SER B 572     -21.698  24.940   2.637  1.00  0.330          H  
ATOM   8932  N   ASN B 573     -26.189  27.139   2.978  1.00  0.200          N  
ATOM   8933  CA  ASN B 573     -27.106  27.948   3.793  1.00  0.200          C  
ATOM   8934  C   ASN B 573     -28.202  28.715   3.043  1.00  0.220          C  
ATOM   8935  O   ASN B 573     -28.534  29.834   3.432  1.00  0.520          O  
ATOM   8936  CB  ASN B 573     -26.335  28.948   4.638  1.00  0.280          C  
ATOM   8937  CG  ASN B 573     -25.480  28.330   5.662  1.00  0.280          C  
ATOM   8938  OD1 ASN B 573     -25.972  27.921   6.705  1.00  0.280          O  
ATOM   8939  ND2 ASN B 573     -24.194  28.264   5.408  1.00  0.280          N  
ATOM   8940  H   ASN B 573     -25.691  27.568   2.197  1.00  0.240          H  
ATOM   8941  HA  ASN B 573     -27.617  27.276   4.462  1.00  0.240          H  
ATOM   8942 1HB  ASN B 573     -25.746  29.570   4.021  1.00  0.340          H  
ATOM   8943 2HB  ASN B 573     -27.043  29.594   5.155  1.00  0.340          H  
ATOM   8944 1HD2 ASN B 573     -23.573  27.860   6.078  1.00  0.340          H  
ATOM   8945 2HD2 ASN B 573     -23.828  28.623   4.548  1.00  0.340          H  
ATOM   8946  N   TYR B 574     -28.758  28.166   1.978  1.00  0.250          N  
ATOM   8947  CA  TYR B 574     -29.808  28.876   1.248  1.00  0.230          C  
ATOM   8948  C   TYR B 574     -31.151  28.234   1.570  1.00  0.220          C  
ATOM   8949  O   TYR B 574     -31.352  27.036   1.406  1.00  0.280          O  
ATOM   8950  CB  TYR B 574     -29.504  28.903  -0.252  1.00  0.330          C  
ATOM   8951  CG  TYR B 574     -30.457  29.652  -1.128  1.00  0.330          C  
ATOM   8952  CD1 TYR B 574     -30.516  31.024  -1.065  1.00  0.330          C  
ATOM   8953  CD2 TYR B 574     -31.241  28.964  -2.044  1.00  0.330          C  
ATOM   8954  CE1 TYR B 574     -31.360  31.707  -1.888  1.00  0.330          C  
ATOM   8955  CE2 TYR B 574     -32.088  29.657  -2.885  1.00  0.330          C  
ATOM   8956  CZ  TYR B 574     -32.154  31.018  -2.809  1.00  0.330          C  
ATOM   8957  OH  TYR B 574     -32.996  31.716  -3.661  1.00  0.330          O  
ATOM   8958  H   TYR B 574     -28.490  27.240   1.690  1.00  0.300          H  
ATOM   8959  HA  TYR B 574     -29.848  29.907   1.597  1.00  0.280          H  
ATOM   8960 1HB  TYR B 574     -28.496  29.287  -0.421  1.00  0.400          H  
ATOM   8961 2HB  TYR B 574     -29.535  27.923  -0.592  1.00  0.400          H  
ATOM   8962  HD1 TYR B 574     -29.889  31.572  -0.356  1.00  0.400          H  
ATOM   8963  HD2 TYR B 574     -31.189  27.875  -2.106  1.00  0.400          H  
ATOM   8964  HE1 TYR B 574     -31.398  32.782  -1.824  1.00  0.400          H  
ATOM   8965  HE2 TYR B 574     -32.704  29.116  -3.608  1.00  0.400          H  
ATOM   8966  HH  TYR B 574     -33.492  31.089  -4.210  1.00  0.400          H  
ATOM   8967  N   SER B 575     -32.053  29.043   2.082  1.00  0.190          N  
ATOM   8968  CA  SER B 575     -33.365  28.615   2.537  1.00  0.190          C  
ATOM   8969  C   SER B 575     -34.477  28.429   1.491  1.00  0.180          C  
ATOM   8970  O   SER B 575     -35.535  27.889   1.806  1.00  0.200          O  
ATOM   8971  CB  SER B 575     -33.811  29.623   3.551  1.00  0.270          C  
ATOM   8972  OG  SER B 575     -33.953  30.879   2.970  1.00  0.270          O  
ATOM   8973  H   SER B 575     -31.826  30.022   2.195  1.00  0.230          H  
ATOM   8974  HA  SER B 575     -33.230  27.660   3.051  1.00  0.230          H  
ATOM   8975 1HB  SER B 575     -34.738  29.328   3.925  1.00  0.320          H  
ATOM   8976 2HB  SER B 575     -33.112  29.660   4.385  1.00  0.320          H  
ATOM   8977  HG  SER B 575     -34.381  31.428   3.662  1.00  0.320          H  
ATOM   8978  N   ARG B 576     -34.277  28.877   0.267  1.00  0.180          N  
ATOM   8979  CA  ARG B 576     -35.348  28.823  -0.736  1.00  0.210          C  
ATOM   8980  C   ARG B 576     -35.036  27.863  -1.888  1.00  0.180          C  
ATOM   8981  O   ARG B 576     -33.921  27.357  -1.997  1.00  0.150          O  
ATOM   8982  CB  ARG B 576     -35.651  30.225  -1.262  1.00  0.280          C  
ATOM   8983  CG  ARG B 576     -36.112  31.301  -0.190  1.00  0.280          C  
ATOM   8984  CD  ARG B 576     -37.508  31.039   0.340  1.00  0.280          C  
ATOM   8985  NE  ARG B 576     -38.070  32.176   1.150  1.00  0.280          N  
ATOM   8986  CZ  ARG B 576     -39.333  32.235   1.634  1.00  0.280          C  
ATOM   8987  NH1 ARG B 576     -40.195  31.259   1.435  1.00  0.280          N  
ATOM   8988  NH2 ARG B 576     -39.687  33.300   2.313  1.00  0.280          N  
ATOM   8989  H   ARG B 576     -33.376  29.278   0.037  1.00  0.220          H  
ATOM   8990  HA  ARG B 576     -36.253  28.463  -0.254  1.00  0.250          H  
ATOM   8991 1HB  ARG B 576     -34.774  30.620  -1.748  1.00  0.340          H  
ATOM   8992 2HB  ARG B 576     -36.436  30.161  -2.018  1.00  0.340          H  
ATOM   8993 1HG  ARG B 576     -35.427  31.284   0.659  1.00  0.340          H  
ATOM   8994 2HG  ARG B 576     -36.100  32.292  -0.640  1.00  0.340          H  
ATOM   8995 1HD  ARG B 576     -38.179  30.847  -0.497  1.00  0.340          H  
ATOM   8996 2HD  ARG B 576     -37.469  30.162   0.988  1.00  0.340          H  
ATOM   8997  HE  ARG B 576     -37.473  32.995   1.381  1.00  0.340          H  
ATOM   8998 1HH1 ARG B 576     -39.925  30.439   0.910  1.00  0.340          H  
ATOM   8999 2HH1 ARG B 576     -41.130  31.330   1.806  1.00  0.340          H  
ATOM   9000 1HH2 ARG B 576     -38.989  34.045   2.451  1.00  0.340          H  
ATOM   9001 2HH2 ARG B 576     -40.609  33.393   2.704  1.00  0.340          H  
ATOM   9002  N   THR B 577     -36.052  27.548  -2.698  1.00  0.200          N  
ATOM   9003  CA  THR B 577     -35.900  26.667  -3.858  1.00  0.200          C  
ATOM   9004  C   THR B 577     -34.914  27.222  -4.882  1.00  0.190          C  
ATOM   9005  O   THR B 577     -34.969  28.412  -5.218  1.00  0.200          O  
ATOM   9006  CB  THR B 577     -37.263  26.420  -4.573  1.00  0.280          C  
ATOM   9007  OG1 THR B 577     -38.190  25.842  -3.654  1.00  0.280          O  
ATOM   9008  CG2 THR B 577     -37.100  25.456  -5.772  1.00  0.280          C  
ATOM   9009  H   THR B 577     -36.979  27.948  -2.537  1.00  0.240          H  
ATOM   9010  HA  THR B 577     -35.523  25.718  -3.502  1.00  0.240          H  
ATOM   9011  HB  THR B 577     -37.662  27.370  -4.925  1.00  0.340          H  
ATOM   9012  HG1 THR B 577     -38.499  26.554  -3.062  1.00  0.340          H  
ATOM   9013 1HG2 THR B 577     -38.070  25.303  -6.237  1.00  0.340          H  
ATOM   9014 2HG2 THR B 577     -36.421  25.869  -6.511  1.00  0.340          H  
ATOM   9015 3HG2 THR B 577     -36.717  24.504  -5.426  1.00  0.340          H  
ATOM   9016  N   VAL B 578     -34.022  26.355  -5.368  1.00  0.190          N  
ATOM   9017  CA  VAL B 578     -33.061  26.718  -6.415  1.00  0.180          C  
ATOM   9018  C   VAL B 578     -33.656  26.478  -7.807  1.00  0.180          C  
ATOM   9019  O   VAL B 578     -34.120  25.379  -8.124  1.00  0.190          O  
ATOM   9020  CB  VAL B 578     -31.756  25.915  -6.252  1.00  0.260          C  
ATOM   9021  CG1 VAL B 578     -30.777  26.226  -7.384  1.00  0.260          C  
ATOM   9022  CG2 VAL B 578     -31.140  26.273  -4.919  1.00  0.260          C  
ATOM   9023  H   VAL B 578     -34.058  25.398  -4.992  1.00  0.230          H  
ATOM   9024  HA  VAL B 578     -32.827  27.779  -6.315  1.00  0.220          H  
ATOM   9025  HB  VAL B 578     -31.978  24.853  -6.286  1.00  0.310          H  
ATOM   9026 1HG1 VAL B 578     -29.869  25.652  -7.239  1.00  0.310          H  
ATOM   9027 2HG1 VAL B 578     -31.211  25.962  -8.352  1.00  0.310          H  
ATOM   9028 3HG1 VAL B 578     -30.547  27.278  -7.363  1.00  0.310          H  
ATOM   9029 1HG2 VAL B 578     -30.225  25.705  -4.780  1.00  0.310          H  
ATOM   9030 2HG2 VAL B 578     -30.917  27.337  -4.893  1.00  0.310          H  
ATOM   9031 3HG2 VAL B 578     -31.846  26.037  -4.120  1.00  0.310          H  
ATOM   9032  N   ASP B 579     -33.665  27.504  -8.653  1.00  0.180          N  
ATOM   9033  CA  ASP B 579     -34.277  27.362  -9.956  1.00  0.170          C  
ATOM   9034  C   ASP B 579     -33.269  26.825 -10.960  1.00  0.170          C  
ATOM   9035  O   ASP B 579     -32.559  27.574 -11.647  1.00  0.180          O  
ATOM   9036  CB  ASP B 579     -34.895  28.697 -10.392  1.00  0.240          C  
ATOM   9037  CG  ASP B 579     -35.720  28.636 -11.667  1.00  0.240          C  
ATOM   9038  OD1 ASP B 579     -35.514  27.734 -12.456  1.00  0.240          O  
ATOM   9039  OD2 ASP B 579     -36.605  29.488 -11.839  1.00  0.240          O  
ATOM   9040  H   ASP B 579     -33.255  28.394  -8.401  1.00  0.220          H  
ATOM   9041  HA  ASP B 579     -35.088  26.638  -9.877  1.00  0.200          H  
ATOM   9042 1HB  ASP B 579     -35.513  29.091  -9.584  1.00  0.290          H  
ATOM   9043 2HB  ASP B 579     -34.101  29.406 -10.565  1.00  0.290          H  
ATOM   9044  N   PHE B 580     -33.204  25.497 -11.022  1.00  0.180          N  
ATOM   9045  CA  PHE B 580     -32.213  24.835 -11.855  1.00  0.180          C  
ATOM   9046  C   PHE B 580     -32.475  25.097 -13.333  1.00  0.190          C  
ATOM   9047  O   PHE B 580     -31.532  25.115 -14.130  1.00  0.200          O  
ATOM   9048  CB  PHE B 580     -32.195  23.333 -11.598  1.00  0.250          C  
ATOM   9049  CG  PHE B 580     -31.669  22.954 -10.240  1.00  0.250          C  
ATOM   9050  CD1 PHE B 580     -32.472  22.263  -9.351  1.00  0.250          C  
ATOM   9051  CD2 PHE B 580     -30.387  23.295  -9.831  1.00  0.250          C  
ATOM   9052  CE1 PHE B 580     -32.007  21.915  -8.108  1.00  0.250          C  
ATOM   9053  CE2 PHE B 580     -29.938  22.947  -8.570  1.00  0.250          C  
ATOM   9054  CZ  PHE B 580     -30.749  22.259  -7.717  1.00  0.250          C  
ATOM   9055  H   PHE B 580     -33.811  24.969 -10.388  1.00  0.220          H  
ATOM   9056  HA  PHE B 580     -31.235  25.243 -11.609  1.00  0.220          H  
ATOM   9057 1HB  PHE B 580     -33.204  22.939 -11.692  1.00  0.300          H  
ATOM   9058 2HB  PHE B 580     -31.580  22.843 -12.347  1.00  0.300          H  
ATOM   9059  HD1 PHE B 580     -33.485  21.975  -9.637  1.00  0.300          H  
ATOM   9060  HD2 PHE B 580     -29.737  23.841 -10.508  1.00  0.300          H  
ATOM   9061  HE1 PHE B 580     -32.653  21.358  -7.434  1.00  0.300          H  
ATOM   9062  HE2 PHE B 580     -28.947  23.213  -8.248  1.00  0.300          H  
ATOM   9063  HZ  PHE B 580     -30.395  21.986  -6.730  1.00  0.300          H  
ATOM   9064  N   LYS B 581     -33.746  25.300 -13.705  1.00  0.200          N  
ATOM   9065  CA  LYS B 581     -34.083  25.587 -15.091  1.00  0.210          C  
ATOM   9066  C   LYS B 581     -33.430  26.895 -15.523  1.00  0.210          C  
ATOM   9067  O   LYS B 581     -32.832  26.965 -16.606  1.00  0.220          O  
ATOM   9068  CB  LYS B 581     -35.595  25.651 -15.286  1.00  0.290          C  
ATOM   9069  CG  LYS B 581     -36.037  25.878 -16.732  1.00  0.290          C  
ATOM   9070  CD  LYS B 581     -37.557  25.830 -16.858  1.00  0.290          C  
ATOM   9071  CE  LYS B 581     -38.008  26.085 -18.292  1.00  0.290          C  
ATOM   9072  NZ  LYS B 581     -39.495  26.045 -18.424  1.00  0.290          N  
ATOM   9073  H   LYS B 581     -34.492  25.246 -13.019  1.00  0.240          H  
ATOM   9074  HA  LYS B 581     -33.682  24.798 -15.718  1.00  0.250          H  
ATOM   9075 1HB  LYS B 581     -36.047  24.738 -14.922  1.00  0.350          H  
ATOM   9076 2HB  LYS B 581     -35.996  26.469 -14.683  1.00  0.350          H  
ATOM   9077 1HG  LYS B 581     -35.683  26.854 -17.070  1.00  0.350          H  
ATOM   9078 2HG  LYS B 581     -35.594  25.113 -17.367  1.00  0.350          H  
ATOM   9079 1HD  LYS B 581     -37.917  24.850 -16.539  1.00  0.350          H  
ATOM   9080 2HD  LYS B 581     -37.994  26.588 -16.208  1.00  0.350          H  
ATOM   9081 1HE  LYS B 581     -37.651  27.064 -18.609  1.00  0.350          H  
ATOM   9082 2HE  LYS B 581     -37.575  25.324 -18.942  1.00  0.350          H  
ATOM   9083 1HZ  LYS B 581     -39.753  26.218 -19.386  1.00  0.350          H  
ATOM   9084 2HZ  LYS B 581     -39.838  25.137 -18.144  1.00  0.350          H  
ATOM   9085 3HZ  LYS B 581     -39.906  26.754 -17.834  1.00  0.350          H  
ATOM   9086  N   LYS B 582     -33.542  27.941 -14.683  1.00  0.190          N  
ATOM   9087  CA  LYS B 582     -32.901  29.212 -15.023  1.00  0.190          C  
ATOM   9088  C   LYS B 582     -31.393  29.069 -15.110  1.00  0.190          C  
ATOM   9089  O   LYS B 582     -30.782  29.622 -16.027  1.00  0.190          O  
ATOM   9090  CB  LYS B 582     -33.245  30.321 -14.036  1.00  0.270          C  
ATOM   9091  CG  LYS B 582     -34.648  30.857 -14.171  1.00  0.270          C  
ATOM   9092  CD  LYS B 582     -34.906  32.003 -13.187  1.00  0.270          C  
ATOM   9093  CE  LYS B 582     -36.308  32.574 -13.358  1.00  0.270          C  
ATOM   9094  NZ  LYS B 582     -37.371  31.625 -12.862  1.00  0.270          N  
ATOM   9095  H   LYS B 582     -34.109  27.837 -13.822  1.00  0.230          H  
ATOM   9096  HA  LYS B 582     -33.257  29.516 -16.006  1.00  0.230          H  
ATOM   9097 1HB  LYS B 582     -33.133  29.938 -13.018  1.00  0.320          H  
ATOM   9098 2HB  LYS B 582     -32.546  31.147 -14.153  1.00  0.320          H  
ATOM   9099 1HG  LYS B 582     -34.775  31.234 -15.184  1.00  0.320          H  
ATOM   9100 2HG  LYS B 582     -35.356  30.052 -14.022  1.00  0.320          H  
ATOM   9101 1HD  LYS B 582     -34.800  31.631 -12.165  1.00  0.320          H  
ATOM   9102 2HD  LYS B 582     -34.180  32.795 -13.344  1.00  0.320          H  
ATOM   9103 1HE  LYS B 582     -36.383  33.510 -12.808  1.00  0.320          H  
ATOM   9104 2HE  LYS B 582     -36.477  32.768 -14.415  1.00  0.320          H  
ATOM   9105 1HZ  LYS B 582     -38.278  32.030 -12.999  1.00  0.320          H  
ATOM   9106 2HZ  LYS B 582     -37.328  30.737 -13.365  1.00  0.320          H  
ATOM   9107 3HZ  LYS B 582     -37.245  31.435 -11.866  1.00  0.320          H  
ATOM   9108  N   PHE B 583     -30.782  28.315 -14.190  1.00  0.190          N  
ATOM   9109  CA  PHE B 583     -29.336  28.149 -14.261  1.00  0.200          C  
ATOM   9110  C   PHE B 583     -28.912  27.464 -15.549  1.00  0.210          C  
ATOM   9111  O   PHE B 583     -27.898  27.844 -16.141  1.00  0.220          O  
ATOM   9112  CB  PHE B 583     -28.783  27.348 -13.100  1.00  0.280          C  
ATOM   9113  CG  PHE B 583     -28.472  28.084 -11.835  1.00  0.280          C  
ATOM   9114  CD1 PHE B 583     -29.330  28.088 -10.753  1.00  0.280          C  
ATOM   9115  CD2 PHE B 583     -27.244  28.722 -11.708  1.00  0.280          C  
ATOM   9116  CE1 PHE B 583     -28.972  28.721  -9.585  1.00  0.280          C  
ATOM   9117  CE2 PHE B 583     -26.890  29.346 -10.540  1.00  0.280          C  
ATOM   9118  CZ  PHE B 583     -27.757  29.344  -9.476  1.00  0.280          C  
ATOM   9119  H   PHE B 583     -31.332  27.898 -13.429  1.00  0.230          H  
ATOM   9120  HA  PHE B 583     -28.883  29.139 -14.237  1.00  0.240          H  
ATOM   9121 1HB  PHE B 583     -29.482  26.552 -12.862  1.00  0.330          H  
ATOM   9122 2HB  PHE B 583     -27.878  26.879 -13.427  1.00  0.330          H  
ATOM   9123  HD1 PHE B 583     -30.292  27.582 -10.823  1.00  0.330          H  
ATOM   9124  HD2 PHE B 583     -26.550  28.711 -12.550  1.00  0.330          H  
ATOM   9125  HE1 PHE B 583     -29.653  28.727  -8.752  1.00  0.330          H  
ATOM   9126  HE2 PHE B 583     -25.922  29.840 -10.454  1.00  0.330          H  
ATOM   9127  HZ  PHE B 583     -27.482  29.842  -8.548  1.00  0.330          H  
ATOM   9128  N   SER B 584     -29.664  26.446 -15.974  1.00  0.210          N  
ATOM   9129  CA  SER B 584     -29.364  25.727 -17.207  1.00  0.230          C  
ATOM   9130  C   SER B 584     -29.460  26.651 -18.389  1.00  0.250          C  
ATOM   9131  O   SER B 584     -28.570  26.649 -19.242  1.00  0.250          O  
ATOM   9132  CB  SER B 584     -30.235  24.506 -17.315  1.00  0.310          C  
ATOM   9133  OG  SER B 584     -29.961  23.762 -18.471  1.00  0.310          O  
ATOM   9134  H   SER B 584     -30.451  26.124 -15.401  1.00  0.250          H  
ATOM   9135  HA  SER B 584     -28.339  25.385 -17.193  1.00  0.280          H  
ATOM   9136 1HB  SER B 584     -30.025  23.902 -16.447  1.00  0.380          H  
ATOM   9137 2HB  SER B 584     -31.289  24.781 -17.277  1.00  0.380          H  
ATOM   9138  HG  SER B 584     -29.916  22.818 -18.158  1.00  0.380          H  
ATOM   9139  N   ALA B 585     -30.506  27.478 -18.448  1.00  0.260          N  
ATOM   9140  CA  ALA B 585     -30.620  28.410 -19.556  1.00  0.300          C  
ATOM   9141  C   ALA B 585     -29.408  29.349 -19.601  1.00  0.320          C  
ATOM   9142  O   ALA B 585     -28.864  29.621 -20.678  1.00  0.350          O  
ATOM   9143  CB  ALA B 585     -31.896  29.215 -19.418  1.00  0.400          C  
ATOM   9144  H   ALA B 585     -31.243  27.424 -17.735  1.00  0.310          H  
ATOM   9145  HA  ALA B 585     -30.645  27.838 -20.482  1.00  0.360          H  
ATOM   9146 1HB  ALA B 585     -31.990  29.900 -20.257  1.00  0.480          H  
ATOM   9147 2HB  ALA B 585     -32.749  28.538 -19.399  1.00  0.480          H  
ATOM   9148 3HB  ALA B 585     -31.862  29.781 -18.485  1.00  0.480          H  
ATOM   9149  N   ILE B 586     -28.948  29.793 -18.426  1.00  0.310          N  
ATOM   9150  CA  ILE B 586     -27.793  30.675 -18.348  1.00  0.340          C  
ATOM   9151  C   ILE B 586     -26.531  29.956 -18.811  1.00  0.310          C  
ATOM   9152  O   ILE B 586     -25.755  30.511 -19.597  1.00  0.350          O  
ATOM   9153  CB  ILE B 586     -27.626  31.234 -16.922  1.00  0.460          C  
ATOM   9154  CG1 ILE B 586     -28.852  32.186 -16.650  1.00  0.460          C  
ATOM   9155  CG2 ILE B 586     -26.236  31.945 -16.780  1.00  0.460          C  
ATOM   9156  CD1 ILE B 586     -29.058  32.628 -15.213  1.00  0.460          C  
ATOM   9157  H   ILE B 586     -29.469  29.559 -17.573  1.00  0.370          H  
ATOM   9158  HA  ILE B 586     -27.964  31.516 -19.014  1.00  0.410          H  
ATOM   9159  HB  ILE B 586     -27.690  30.423 -16.201  1.00  0.560          H  
ATOM   9160 1HG1 ILE B 586     -28.751  33.054 -17.254  1.00  0.560          H  
ATOM   9161 2HG1 ILE B 586     -29.751  31.667 -16.961  1.00  0.560          H  
ATOM   9162 1HG2 ILE B 586     -26.118  32.345 -15.787  1.00  0.560          H  
ATOM   9163 2HG2 ILE B 586     -25.427  31.241 -16.962  1.00  0.560          H  
ATOM   9164 3HG2 ILE B 586     -26.169  32.743 -17.500  1.00  0.560          H  
ATOM   9165 1HD1 ILE B 586     -29.942  33.265 -15.154  1.00  0.560          H  
ATOM   9166 2HD1 ILE B 586     -29.198  31.754 -14.573  1.00  0.560          H  
ATOM   9167 3HD1 ILE B 586     -28.215  33.185 -14.888  1.00  0.560          H  
ATOM   9168  N   ALA B 587     -26.304  28.739 -18.317  1.00  0.270          N  
ATOM   9169  CA  ALA B 587     -25.132  27.992 -18.718  1.00  0.260          C  
ATOM   9170  C   ALA B 587     -25.145  27.757 -20.224  1.00  0.260          C  
ATOM   9171  O   ALA B 587     -24.109  27.868 -20.880  1.00  0.290          O  
ATOM   9172  CB  ALA B 587     -25.072  26.676 -17.958  1.00  0.370          C  
ATOM   9173  H   ALA B 587     -26.964  28.339 -17.645  1.00  0.320          H  
ATOM   9174  HA  ALA B 587     -24.258  28.586 -18.490  1.00  0.310          H  
ATOM   9175 1HB  ALA B 587     -24.184  26.121 -18.240  1.00  0.440          H  
ATOM   9176 2HB  ALA B 587     -25.048  26.877 -16.887  1.00  0.440          H  
ATOM   9177 3HB  ALA B 587     -25.959  26.089 -18.195  1.00  0.440          H  
ATOM   9178  N   LYS B 588     -26.312  27.470 -20.811  1.00  0.250          N  
ATOM   9179  CA  LYS B 588     -26.349  27.269 -22.253  1.00  0.270          C  
ATOM   9180  C   LYS B 588     -25.977  28.549 -22.993  1.00  0.310          C  
ATOM   9181  O   LYS B 588     -25.175  28.513 -23.927  1.00  0.320          O  
ATOM   9182  CB  LYS B 588     -27.710  26.741 -22.691  1.00  0.370          C  
ATOM   9183  CG  LYS B 588     -27.947  25.288 -22.289  1.00  0.370          C  
ATOM   9184  CD  LYS B 588     -29.327  24.803 -22.683  1.00  0.370          C  
ATOM   9185  CE  LYS B 588     -29.514  23.333 -22.318  1.00  0.370          C  
ATOM   9186  NZ  LYS B 588     -30.888  22.851 -22.626  1.00  0.370          N  
ATOM   9187  H   LYS B 588     -27.158  27.344 -20.246  1.00  0.300          H  
ATOM   9188  HA  LYS B 588     -25.605  26.515 -22.507  1.00  0.320          H  
ATOM   9189 1HB  LYS B 588     -28.495  27.348 -22.232  1.00  0.440          H  
ATOM   9190 2HB  LYS B 588     -27.810  26.827 -23.771  1.00  0.440          H  
ATOM   9191 1HG  LYS B 588     -27.198  24.660 -22.771  1.00  0.440          H  
ATOM   9192 2HG  LYS B 588     -27.828  25.190 -21.211  1.00  0.440          H  
ATOM   9193 1HD  LYS B 588     -30.077  25.397 -22.155  1.00  0.440          H  
ATOM   9194 2HD  LYS B 588     -29.472  24.930 -23.755  1.00  0.440          H  
ATOM   9195 1HE  LYS B 588     -28.798  22.737 -22.881  1.00  0.440          H  
ATOM   9196 2HE  LYS B 588     -29.324  23.201 -21.250  1.00  0.440          H  
ATOM   9197 1HZ  LYS B 588     -30.969  21.877 -22.373  1.00  0.440          H  
ATOM   9198 2HZ  LYS B 588     -31.549  23.394 -22.089  1.00  0.440          H  
ATOM   9199 3HZ  LYS B 588     -31.078  22.959 -23.612  1.00  0.440          H  
ATOM   9200  N   GLN B 589     -26.463  29.697 -22.508  1.00  0.350          N  
ATOM   9201  CA  GLN B 589     -26.192  30.997 -23.125  1.00  0.400          C  
ATOM   9202  C   GLN B 589     -24.705  31.310 -23.219  1.00  0.420          C  
ATOM   9203  O   GLN B 589     -24.267  31.964 -24.171  1.00  0.560          O  
ATOM   9204  CB  GLN B 589     -26.884  32.128 -22.348  1.00  0.540          C  
ATOM   9205  CG  GLN B 589     -26.726  33.528 -22.964  1.00  0.540          C  
ATOM   9206  CD  GLN B 589     -27.378  33.672 -24.315  1.00  0.540          C  
ATOM   9207  OE1 GLN B 589     -28.572  33.407 -24.468  1.00  0.540          O  
ATOM   9208  NE2 GLN B 589     -26.603  34.089 -25.307  1.00  0.540          N  
ATOM   9209  H   GLN B 589     -27.138  29.654 -21.735  1.00  0.420          H  
ATOM   9210  HA  GLN B 589     -26.595  30.976 -24.136  1.00  0.480          H  
ATOM   9211 1HB  GLN B 589     -27.947  31.905 -22.253  1.00  0.650          H  
ATOM   9212 2HB  GLN B 589     -26.474  32.171 -21.342  1.00  0.650          H  
ATOM   9213 1HG  GLN B 589     -27.200  34.238 -22.300  1.00  0.650          H  
ATOM   9214 2HG  GLN B 589     -25.670  33.769 -23.062  1.00  0.650          H  
ATOM   9215 1HE2 GLN B 589     -26.979  34.201 -26.229  1.00  0.650          H  
ATOM   9216 2HE2 GLN B 589     -25.630  34.276 -25.137  1.00  0.650          H  
ATOM   9217  N   VAL B 590     -23.926  30.862 -22.237  1.00  0.340          N  
ATOM   9218  CA  VAL B 590     -22.490  31.130 -22.248  1.00  0.350          C  
ATOM   9219  C   VAL B 590     -21.638  29.894 -22.541  1.00  0.320          C  
ATOM   9220  O   VAL B 590     -20.429  29.922 -22.306  1.00  0.320          O  
ATOM   9221  CB  VAL B 590     -22.024  31.727 -20.906  1.00  0.490          C  
ATOM   9222  CG1 VAL B 590     -22.720  33.021 -20.681  1.00  0.490          C  
ATOM   9223  CG2 VAL B 590     -22.271  30.753 -19.772  1.00  0.490          C  
ATOM   9224  H   VAL B 590     -24.370  30.376 -21.447  1.00  0.410          H  
ATOM   9225  HA  VAL B 590     -22.293  31.864 -23.028  1.00  0.420          H  
ATOM   9226  HB  VAL B 590     -20.955  31.935 -20.965  1.00  0.580          H  
ATOM   9227 1HG1 VAL B 590     -22.382  33.445 -19.777  1.00  0.580          H  
ATOM   9228 2HG1 VAL B 590     -22.492  33.680 -21.507  1.00  0.580          H  
ATOM   9229 3HG1 VAL B 590     -23.796  32.860 -20.622  1.00  0.580          H  
ATOM   9230 1HG2 VAL B 590     -21.919  31.171 -18.852  1.00  0.580          H  
ATOM   9231 2HG2 VAL B 590     -23.322  30.543 -19.692  1.00  0.580          H  
ATOM   9232 3HG2 VAL B 590     -21.738  29.839 -19.969  1.00  0.580          H  
ATOM   9233  N   ASN B 591     -22.257  28.821 -23.039  1.00  0.300          N  
ATOM   9234  CA  ASN B 591     -21.585  27.561 -23.354  1.00  0.280          C  
ATOM   9235  C   ASN B 591     -20.817  26.944 -22.174  1.00  0.260          C  
ATOM   9236  O   ASN B 591     -19.719  26.411 -22.355  1.00  0.260          O  
ATOM   9237  CB  ASN B 591     -20.643  27.751 -24.534  1.00  0.400          C  
ATOM   9238  CG  ASN B 591     -21.360  28.148 -25.788  1.00  0.400          C  
ATOM   9239  OD1 ASN B 591     -22.421  27.605 -26.124  1.00  0.400          O  
ATOM   9240  ND2 ASN B 591     -20.795  29.093 -26.499  1.00  0.400          N  
ATOM   9241  H   ASN B 591     -23.264  28.872 -23.228  1.00  0.360          H  
ATOM   9242  HA  ASN B 591     -22.356  26.843 -23.637  1.00  0.340          H  
ATOM   9243 1HB  ASN B 591     -19.891  28.501 -24.303  1.00  0.480          H  
ATOM   9244 2HB  ASN B 591     -20.116  26.817 -24.725  1.00  0.480          H  
ATOM   9245 1HD2 ASN B 591     -21.225  29.406 -27.346  1.00  0.480          H  
ATOM   9246 2HD2 ASN B 591     -19.937  29.505 -26.191  1.00  0.480          H  
ATOM   9247  N   ALA B 592     -21.403  27.007 -20.979  1.00  0.250          N  
ATOM   9248  CA  ALA B 592     -20.816  26.453 -19.764  1.00  0.240          C  
ATOM   9249  C   ALA B 592     -21.470  25.132 -19.430  1.00  0.230          C  
ATOM   9250  O   ALA B 592     -22.616  24.890 -19.810  1.00  0.240          O  
ATOM   9251  CB  ALA B 592     -20.986  27.400 -18.584  1.00  0.340          C  
ATOM   9252  H   ALA B 592     -22.334  27.422 -20.926  1.00  0.300          H  
ATOM   9253  HA  ALA B 592     -19.755  26.281 -19.940  1.00  0.290          H  
ATOM   9254 1HB  ALA B 592     -20.532  26.957 -17.700  1.00  0.410          H  
ATOM   9255 2HB  ALA B 592     -20.496  28.332 -18.810  1.00  0.410          H  
ATOM   9256 3HB  ALA B 592     -22.036  27.570 -18.405  1.00  0.410          H  
ATOM   9257  N   TYR B 593     -20.761  24.288 -18.700  1.00  0.220          N  
ATOM   9258  CA  TYR B 593     -21.349  23.062 -18.185  1.00  0.200          C  
ATOM   9259  C   TYR B 593     -22.149  23.453 -16.962  1.00  0.190          C  
ATOM   9260  O   TYR B 593     -21.734  24.360 -16.226  1.00  0.210          O  
ATOM   9261  CB  TYR B 593     -20.286  22.060 -17.725  1.00  0.290          C  
ATOM   9262  CG  TYR B 593     -19.438  21.400 -18.750  1.00  0.290          C  
ATOM   9263  CD1 TYR B 593     -18.112  21.789 -18.869  1.00  0.290          C  
ATOM   9264  CD2 TYR B 593     -19.950  20.391 -19.549  1.00  0.290          C  
ATOM   9265  CE1 TYR B 593     -17.297  21.173 -19.781  1.00  0.290          C  
ATOM   9266  CE2 TYR B 593     -19.131  19.776 -20.471  1.00  0.290          C  
ATOM   9267  CZ  TYR B 593     -17.809  20.163 -20.587  1.00  0.290          C  
ATOM   9268  OH  TYR B 593     -16.986  19.549 -21.499  1.00  0.290          O  
ATOM   9269  H   TYR B 593     -19.797  24.525 -18.476  1.00  0.260          H  
ATOM   9270  HA  TYR B 593     -22.021  22.621 -18.924  1.00  0.240          H  
ATOM   9271 1HB  TYR B 593     -19.610  22.592 -17.080  1.00  0.350          H  
ATOM   9272 2HB  TYR B 593     -20.761  21.284 -17.125  1.00  0.350          H  
ATOM   9273  HD1 TYR B 593     -17.712  22.578 -18.229  1.00  0.350          H  
ATOM   9274  HD2 TYR B 593     -20.994  20.083 -19.448  1.00  0.350          H  
ATOM   9275  HE1 TYR B 593     -16.252  21.475 -19.868  1.00  0.350          H  
ATOM   9276  HE2 TYR B 593     -19.522  18.983 -21.105  1.00  0.350          H  
ATOM   9277  HH  TYR B 593     -16.111  19.943 -21.440  1.00  0.350          H  
ATOM   9278  N   LEU B 594     -23.252  22.762 -16.679  1.00  0.180          N  
ATOM   9279  CA  LEU B 594     -23.910  23.087 -15.417  1.00  0.180          C  
ATOM   9280  C   LEU B 594     -23.831  21.924 -14.431  1.00  0.170          C  
ATOM   9281  O   LEU B 594     -24.253  20.795 -14.734  1.00  0.170          O  
ATOM   9282  CB  LEU B 594     -25.376  23.479 -15.623  1.00  0.250          C  
ATOM   9283  CG  LEU B 594     -26.141  23.924 -14.326  1.00  0.250          C  
ATOM   9284  CD1 LEU B 594     -25.546  25.239 -13.818  1.00  0.250          C  
ATOM   9285  CD2 LEU B 594     -27.548  24.135 -14.629  1.00  0.250          C  
ATOM   9286  H   LEU B 594     -23.611  22.038 -17.326  1.00  0.220          H  
ATOM   9287  HA  LEU B 594     -23.390  23.926 -14.969  1.00  0.220          H  
ATOM   9288 1HB  LEU B 594     -25.418  24.296 -16.329  1.00  0.300          H  
ATOM   9289 2HB  LEU B 594     -25.905  22.631 -16.058  1.00  0.300          H  
ATOM   9290  HG  LEU B 594     -26.044  23.163 -13.555  1.00  0.300          H  
ATOM   9291 1HD1 LEU B 594     -26.048  25.560 -12.956  1.00  0.300          H  
ATOM   9292 2HD1 LEU B 594     -24.530  25.122 -13.574  1.00  0.300          H  
ATOM   9293 3HD1 LEU B 594     -25.641  26.006 -14.585  1.00  0.300          H  
ATOM   9294 1HD2 LEU B 594     -28.082  24.451 -13.736  1.00  0.300          H  
ATOM   9295 2HD2 LEU B 594     -27.568  24.888 -15.336  1.00  0.300          H  
ATOM   9296 3HD2 LEU B 594     -28.003  23.237 -15.025  1.00  0.300          H  
ATOM   9297  N   LEU B 595     -23.309  22.229 -13.247  1.00  0.170          N  
ATOM   9298  CA  LEU B 595     -23.166  21.310 -12.128  1.00  0.160          C  
ATOM   9299  C   LEU B 595     -24.071  21.705 -10.976  1.00  0.150          C  
ATOM   9300  O   LEU B 595     -24.167  22.884 -10.655  1.00  0.170          O  
ATOM   9301  CB  LEU B 595     -21.684  21.266 -11.701  1.00  0.230          C  
ATOM   9302  CG  LEU B 595     -21.257  20.624 -10.325  1.00  0.230          C  
ATOM   9303  CD1 LEU B 595     -21.554  19.159 -10.249  1.00  0.230          C  
ATOM   9304  CD2 LEU B 595     -19.730  20.841 -10.172  1.00  0.230          C  
ATOM   9305  H   LEU B 595     -22.970  23.186 -13.102  1.00  0.200          H  
ATOM   9306  HA  LEU B 595     -23.442  20.333 -12.479  1.00  0.190          H  
ATOM   9307 1HB  LEU B 595     -21.163  20.695 -12.463  1.00  0.270          H  
ATOM   9308 2HB  LEU B 595     -21.305  22.290 -11.715  1.00  0.270          H  
ATOM   9309  HG  LEU B 595     -21.784  21.112  -9.512  1.00  0.270          H  
ATOM   9310 1HD1 LEU B 595     -21.214  18.797  -9.283  1.00  0.270          H  
ATOM   9311 2HD1 LEU B 595     -22.606  18.980 -10.334  1.00  0.270          H  
ATOM   9312 3HD1 LEU B 595     -21.052  18.637 -11.024  1.00  0.270          H  
ATOM   9313 1HD2 LEU B 595     -19.389  20.425  -9.218  1.00  0.270          H  
ATOM   9314 2HD2 LEU B 595     -19.199  20.359 -10.973  1.00  0.270          H  
ATOM   9315 3HD2 LEU B 595     -19.513  21.907 -10.205  1.00  0.270          H  
ATOM   9316  N   ALA B 596     -24.730  20.743 -10.341  1.00  0.150          N  
ATOM   9317  CA  ALA B 596     -25.531  21.116  -9.180  1.00  0.130          C  
ATOM   9318  C   ALA B 596     -25.243  20.245  -8.002  1.00  0.130          C  
ATOM   9319  O   ALA B 596     -25.367  19.023  -8.058  1.00  0.120          O  
ATOM   9320  CB  ALA B 596     -27.011  21.044  -9.469  1.00  0.190          C  
ATOM   9321  H   ALA B 596     -24.647  19.772 -10.671  1.00  0.180          H  
ATOM   9322  HA  ALA B 596     -25.265  22.130  -8.900  1.00  0.160          H  
ATOM   9323 1HB  ALA B 596     -27.552  21.347  -8.582  1.00  0.230          H  
ATOM   9324 2HB  ALA B 596     -27.230  21.719 -10.285  1.00  0.230          H  
ATOM   9325 3HB  ALA B 596     -27.292  20.031  -9.728  1.00  0.230          H  
ATOM   9326  N   ASP B 597     -24.910  20.915  -6.917  1.00  0.130          N  
ATOM   9327  CA  ASP B 597     -24.624  20.334  -5.634  1.00  0.130          C  
ATOM   9328  C   ASP B 597     -25.882  20.349  -4.786  1.00  0.130          C  
ATOM   9329  O   ASP B 597     -26.378  21.411  -4.397  1.00  0.130          O  
ATOM   9330  CB  ASP B 597     -23.473  21.071  -4.969  1.00  0.180          C  
ATOM   9331  CG  ASP B 597     -23.067  20.517  -3.624  1.00  0.180          C  
ATOM   9332  OD1 ASP B 597     -23.847  19.811  -2.980  1.00  0.180          O  
ATOM   9333  OD2 ASP B 597     -21.947  20.805  -3.230  1.00  0.180          O  
ATOM   9334  H   ASP B 597     -24.836  21.931  -6.979  1.00  0.160          H  
ATOM   9335  HA  ASP B 597     -24.317  19.301  -5.782  1.00  0.160          H  
ATOM   9336 1HB  ASP B 597     -22.609  21.012  -5.628  1.00  0.220          H  
ATOM   9337 2HB  ASP B 597     -23.719  22.120  -4.867  1.00  0.220          H  
ATOM   9338  N   ILE B 598     -26.446  19.178  -4.570  1.00  0.130          N  
ATOM   9339  CA  ILE B 598     -27.688  19.051  -3.836  1.00  0.130          C  
ATOM   9340  C   ILE B 598     -27.435  18.298  -2.543  1.00  0.130          C  
ATOM   9341  O   ILE B 598     -28.332  17.688  -1.960  1.00  0.130          O  
ATOM   9342  CB  ILE B 598     -28.807  18.411  -4.687  1.00  0.180          C  
ATOM   9343  CG1 ILE B 598     -28.416  17.007  -5.194  1.00  0.180          C  
ATOM   9344  CG2 ILE B 598     -29.126  19.361  -5.816  1.00  0.180          C  
ATOM   9345  CD1 ILE B 598     -29.517  16.162  -5.861  1.00  0.180          C  
ATOM   9346  H   ILE B 598     -25.949  18.352  -4.919  1.00  0.160          H  
ATOM   9347  HA  ILE B 598     -28.031  20.048  -3.569  1.00  0.160          H  
ATOM   9348  HB  ILE B 598     -29.656  18.279  -4.075  1.00  0.220          H  
ATOM   9349 1HG1 ILE B 598     -27.582  17.111  -5.890  1.00  0.220          H  
ATOM   9350 2HG1 ILE B 598     -28.103  16.456  -4.352  1.00  0.220          H  
ATOM   9351 1HG2 ILE B 598     -29.936  18.979  -6.376  1.00  0.220          H  
ATOM   9352 2HG2 ILE B 598     -29.404  20.314  -5.402  1.00  0.220          H  
ATOM   9353 3HG2 ILE B 598     -28.248  19.488  -6.454  1.00  0.220          H  
ATOM   9354 1HD1 ILE B 598     -29.100  15.195  -6.137  1.00  0.220          H  
ATOM   9355 2HD1 ILE B 598     -30.331  16.004  -5.177  1.00  0.220          H  
ATOM   9356 3HD1 ILE B 598     -29.884  16.655  -6.749  1.00  0.220          H  
ATOM   9357  N   ALA B 599     -26.215  18.408  -2.024  1.00  0.130          N  
ATOM   9358  CA  ALA B 599     -25.846  17.707  -0.803  1.00  0.120          C  
ATOM   9359  C   ALA B 599     -26.778  17.996   0.364  1.00  0.120          C  
ATOM   9360  O   ALA B 599     -27.045  17.111   1.174  1.00  0.120          O  
ATOM   9361  CB  ALA B 599     -24.430  18.102  -0.418  1.00  0.170          C  
ATOM   9362  H   ALA B 599     -25.484  18.958  -2.516  1.00  0.160          H  
ATOM   9363  HA  ALA B 599     -25.898  16.645  -0.999  1.00  0.140          H  
ATOM   9364 1HB  ALA B 599     -24.115  17.584   0.469  1.00  0.210          H  
ATOM   9365 2HB  ALA B 599     -23.748  17.868  -1.239  1.00  0.210          H  
ATOM   9366 3HB  ALA B 599     -24.402  19.177  -0.232  1.00  0.210          H  
ATOM   9367  N   HIS B 600     -27.295  19.215   0.469  1.00  0.120          N  
ATOM   9368  CA  HIS B 600     -28.154  19.542   1.597  1.00  0.120          C  
ATOM   9369  C   HIS B 600     -29.637  19.400   1.277  1.00  0.120          C  
ATOM   9370  O   HIS B 600     -30.473  19.651   2.134  1.00  0.140          O  
ATOM   9371  CB  HIS B 600     -27.872  20.970   2.063  1.00  0.170          C  
ATOM   9372  CG  HIS B 600     -26.486  21.140   2.567  1.00  0.170          C  
ATOM   9373  ND1 HIS B 600     -25.442  21.483   1.740  1.00  0.170          N  
ATOM   9374  CD2 HIS B 600     -25.970  21.007   3.809  1.00  0.170          C  
ATOM   9375  CE1 HIS B 600     -24.328  21.534   2.441  1.00  0.170          C  
ATOM   9376  NE2 HIS B 600     -24.601  21.258   3.724  1.00  0.170          N  
ATOM   9377  H   HIS B 600     -27.061  19.931  -0.206  1.00  0.140          H  
ATOM   9378  HA  HIS B 600     -27.933  18.872   2.427  1.00  0.140          H  
ATOM   9379 1HB  HIS B 600     -28.033  21.671   1.238  1.00  0.200          H  
ATOM   9380 2HB  HIS B 600     -28.554  21.238   2.863  1.00  0.200          H  
ATOM   9381  HD1 HIS B 600     -25.573  22.183   1.003  1.00  0.200          H  
ATOM   9382  HD2 HIS B 600     -26.425  20.751   4.771  1.00  0.200          H  
ATOM   9383  HE1 HIS B 600     -23.401  21.793   1.943  1.00  0.200          H  
ATOM   9384  N   ILE B 601     -29.973  19.035   0.048  1.00  0.120          N  
ATOM   9385  CA  ILE B 601     -31.371  18.889  -0.331  1.00  0.130          C  
ATOM   9386  C   ILE B 601     -31.712  17.617  -1.088  1.00  0.140          C  
ATOM   9387  O   ILE B 601     -32.878  17.396  -1.418  1.00  0.150          O  
ATOM   9388  CB  ILE B 601     -31.902  20.129  -1.074  1.00  0.180          C  
ATOM   9389  CG1 ILE B 601     -31.060  20.379  -2.328  1.00  0.180          C  
ATOM   9390  CG2 ILE B 601     -31.995  21.302  -0.161  1.00  0.180          C  
ATOM   9391  CD1 ILE B 601     -31.592  21.399  -3.273  1.00  0.180          C  
ATOM   9392  H   ILE B 601     -29.244  18.794  -0.622  1.00  0.140          H  
ATOM   9393  HA  ILE B 601     -31.937  18.843   0.594  1.00  0.160          H  
ATOM   9394  HB  ILE B 601     -32.909  19.901  -1.422  1.00  0.210          H  
ATOM   9395 1HG1 ILE B 601     -30.065  20.691  -2.019  1.00  0.210          H  
ATOM   9396 2HG1 ILE B 601     -30.982  19.459  -2.855  1.00  0.210          H  
ATOM   9397 1HG2 ILE B 601     -32.440  22.121  -0.691  1.00  0.210          H  
ATOM   9398 2HG2 ILE B 601     -32.627  21.044   0.686  1.00  0.210          H  
ATOM   9399 3HG2 ILE B 601     -31.010  21.576   0.200  1.00  0.210          H  
ATOM   9400 1HD1 ILE B 601     -30.934  21.488  -4.127  1.00  0.210          H  
ATOM   9401 2HD1 ILE B 601     -32.556  21.068  -3.596  1.00  0.210          H  
ATOM   9402 3HD1 ILE B 601     -31.678  22.367  -2.800  1.00  0.210          H  
ATOM   9403  N   ALA B 602     -30.751  16.716  -1.266  1.00  0.140          N  
ATOM   9404  CA  ALA B 602     -30.973  15.499  -2.030  1.00  0.150          C  
ATOM   9405  C   ALA B 602     -32.159  14.712  -1.486  1.00  0.150          C  
ATOM   9406  O   ALA B 602     -32.870  14.078  -2.260  1.00  0.160          O  
ATOM   9407  CB  ALA B 602     -29.718  14.649  -2.014  1.00  0.210          C  
ATOM   9408  H   ALA B 602     -29.797  16.934  -0.998  1.00  0.170          H  
ATOM   9409  HA  ALA B 602     -31.196  15.780  -3.052  1.00  0.180          H  
ATOM   9410 1HB  ALA B 602     -29.860  13.768  -2.600  1.00  0.250          H  
ATOM   9411 2HB  ALA B 602     -28.896  15.223  -2.425  1.00  0.250          H  
ATOM   9412 3HB  ALA B 602     -29.481  14.373  -0.993  1.00  0.250          H  
ATOM   9413  N   GLY B 603     -32.379  14.734  -0.171  1.00  0.160          N  
ATOM   9414  CA  GLY B 603     -33.517  14.053   0.428  1.00  0.160          C  
ATOM   9415  C   GLY B 603     -34.846  14.640  -0.038  1.00  0.160          C  
ATOM   9416  O   GLY B 603     -35.827  13.914  -0.202  1.00  0.170          O  
ATOM   9417  H   GLY B 603     -31.750  15.245   0.439  1.00  0.190          H  
ATOM   9418 1HA  GLY B 603     -33.487  13.012   0.161  1.00  0.190          H  
ATOM   9419 2HA  GLY B 603     -33.453  14.108   1.510  1.00  0.190          H  
ATOM   9420  N   PHE B 604     -34.901  15.960  -0.242  1.00  0.160          N  
ATOM   9421  CA  PHE B 604     -36.141  16.595  -0.656  1.00  0.180          C  
ATOM   9422  C   PHE B 604     -36.343  16.325  -2.108  1.00  0.190          C  
ATOM   9423  O   PHE B 604     -37.464  16.234  -2.600  1.00  0.240          O  
ATOM   9424  CB  PHE B 604     -36.112  18.094  -0.447  1.00  0.240          C  
ATOM   9425  CG  PHE B 604     -36.204  18.468   0.927  1.00  0.240          C  
ATOM   9426  CD1 PHE B 604     -35.094  18.818   1.603  1.00  0.240          C  
ATOM   9427  CD2 PHE B 604     -37.415  18.458   1.573  1.00  0.240          C  
ATOM   9428  CE1 PHE B 604     -35.174  19.158   2.891  1.00  0.240          C  
ATOM   9429  CE2 PHE B 604     -37.512  18.792   2.869  1.00  0.240          C  
ATOM   9430  CZ  PHE B 604     -36.407  19.151   3.539  1.00  0.240          C  
ATOM   9431  H   PHE B 604     -34.067  16.534  -0.150  1.00  0.190          H  
ATOM   9432  HA  PHE B 604     -36.967  16.164  -0.092  1.00  0.220          H  
ATOM   9433 1HB  PHE B 604     -35.184  18.501  -0.856  1.00  0.290          H  
ATOM   9434 2HB  PHE B 604     -36.936  18.548  -0.975  1.00  0.290          H  
ATOM   9435  HD1 PHE B 604     -34.135  18.818   1.099  1.00  0.290          H  
ATOM   9436  HD2 PHE B 604     -38.292  18.176   1.043  1.00  0.290          H  
ATOM   9437  HE1 PHE B 604     -34.264  19.424   3.401  1.00  0.290          H  
ATOM   9438  HE2 PHE B 604     -38.467  18.755   3.368  1.00  0.290          H  
ATOM   9439  HZ  PHE B 604     -36.501  19.415   4.568  1.00  0.290          H  
ATOM   9440  N   ILE B 605     -35.257  16.246  -2.830  1.00  0.170          N  
ATOM   9441  CA  ILE B 605     -35.366  15.951  -4.236  1.00  0.180          C  
ATOM   9442  C   ILE B 605     -35.877  14.530  -4.396  1.00  0.180          C  
ATOM   9443  O   ILE B 605     -36.860  14.276  -5.089  1.00  0.180          O  
ATOM   9444  CB  ILE B 605     -34.031  16.175  -4.917  1.00  0.250          C  
ATOM   9445  CG1 ILE B 605     -33.765  17.682  -4.869  1.00  0.250          C  
ATOM   9446  CG2 ILE B 605     -34.077  15.618  -6.321  1.00  0.250          C  
ATOM   9447  CD1 ILE B 605     -32.429  18.082  -5.180  1.00  0.250          C  
ATOM   9448  H   ILE B 605     -34.352  16.408  -2.378  1.00  0.200          H  
ATOM   9449  HA  ILE B 605     -36.089  16.631  -4.686  1.00  0.220          H  
ATOM   9450  HB  ILE B 605     -33.248  15.691  -4.354  1.00  0.300          H  
ATOM   9451 1HG1 ILE B 605     -34.445  18.170  -5.571  1.00  0.300          H  
ATOM   9452 2HG1 ILE B 605     -33.973  18.044  -3.876  1.00  0.300          H  
ATOM   9453 1HG2 ILE B 605     -33.138  15.782  -6.826  1.00  0.300          H  
ATOM   9454 2HG2 ILE B 605     -34.281  14.554  -6.303  1.00  0.300          H  
ATOM   9455 3HG2 ILE B 605     -34.877  16.112  -6.839  1.00  0.300          H  
ATOM   9456 1HD1 ILE B 605     -32.357  19.164  -5.122  1.00  0.300          H  
ATOM   9457 2HD1 ILE B 605     -31.775  17.636  -4.460  1.00  0.300          H  
ATOM   9458 3HD1 ILE B 605     -32.165  17.764  -6.151  1.00  0.300          H  
ATOM   9459  N   ALA B 606     -35.251  13.609  -3.680  1.00  0.180          N  
ATOM   9460  CA  ALA B 606     -35.592  12.201  -3.690  1.00  0.180          C  
ATOM   9461  C   ALA B 606     -37.051  11.976  -3.282  1.00  0.190          C  
ATOM   9462  O   ALA B 606     -37.751  11.134  -3.848  1.00  0.200          O  
ATOM   9463  CB  ALA B 606     -34.658  11.501  -2.739  1.00  0.250          C  
ATOM   9464  H   ALA B 606     -34.447  13.895  -3.125  1.00  0.220          H  
ATOM   9465  HA  ALA B 606     -35.455  11.810  -4.701  1.00  0.220          H  
ATOM   9466 1HB  ALA B 606     -34.865  10.492  -2.723  1.00  0.300          H  
ATOM   9467 2HB  ALA B 606     -33.642  11.662  -3.061  1.00  0.300          H  
ATOM   9468 3HB  ALA B 606     -34.788  11.908  -1.750  1.00  0.300          H  
ATOM   9469  N   ALA B 607     -37.529  12.777  -2.330  1.00  0.190          N  
ATOM   9470  CA  ALA B 607     -38.894  12.709  -1.833  1.00  0.190          C  
ATOM   9471  C   ALA B 607     -39.919  13.444  -2.714  1.00  0.190          C  
ATOM   9472  O   ALA B 607     -41.112  13.421  -2.401  1.00  0.200          O  
ATOM   9473  CB  ALA B 607     -38.953  13.292  -0.439  1.00  0.270          C  
ATOM   9474  H   ALA B 607     -36.886  13.421  -1.866  1.00  0.230          H  
ATOM   9475  HA  ALA B 607     -39.169  11.661  -1.801  1.00  0.230          H  
ATOM   9476 1HB  ALA B 607     -39.962  13.213  -0.052  1.00  0.320          H  
ATOM   9477 2HB  ALA B 607     -38.267  12.748   0.203  1.00  0.320          H  
ATOM   9478 3HB  ALA B 607     -38.663  14.339  -0.479  1.00  0.320          H  
ATOM   9479  N   GLY B 608     -39.477  14.137  -3.772  1.00  0.190          N  
ATOM   9480  CA  GLY B 608     -40.385  14.896  -4.627  1.00  0.190          C  
ATOM   9481  C   GLY B 608     -40.843  16.242  -4.047  1.00  0.190          C  
ATOM   9482  O   GLY B 608     -41.909  16.742  -4.413  1.00  0.190          O  
ATOM   9483  H   GLY B 608     -38.488  14.116  -4.033  1.00  0.230          H  
ATOM   9484 1HA  GLY B 608     -39.884  15.073  -5.580  1.00  0.230          H  
ATOM   9485 2HA  GLY B 608     -41.256  14.283  -4.846  1.00  0.230          H  
ATOM   9486  N   LEU B 609     -40.080  16.810  -3.115  1.00  0.200          N  
ATOM   9487  CA  LEU B 609     -40.442  18.065  -2.481  1.00  0.230          C  
ATOM   9488  C   LEU B 609     -39.651  19.256  -3.038  1.00  0.270          C  
ATOM   9489  O   LEU B 609     -40.166  20.373  -3.086  1.00  0.550          O  
ATOM   9490  CB  LEU B 609     -40.236  17.899  -0.989  1.00  0.310          C  
ATOM   9491  CG  LEU B 609     -41.078  16.764  -0.334  1.00  0.310          C  
ATOM   9492  CD1 LEU B 609     -40.706  16.655   1.088  1.00  0.310          C  
ATOM   9493  CD2 LEU B 609     -42.560  17.032  -0.460  1.00  0.310          C  
ATOM   9494  H   LEU B 609     -39.194  16.393  -2.861  1.00  0.240          H  
ATOM   9495  HA  LEU B 609     -41.487  18.267  -2.685  1.00  0.280          H  
ATOM   9496 1HB  LEU B 609     -39.202  17.643  -0.848  1.00  0.370          H  
ATOM   9497 2HB  LEU B 609     -40.449  18.842  -0.485  1.00  0.370          H  
ATOM   9498  HG  LEU B 609     -40.849  15.814  -0.818  1.00  0.370          H  
ATOM   9499 1HD1 LEU B 609     -41.281  15.847   1.527  1.00  0.370          H  
ATOM   9500 2HD1 LEU B 609     -39.663  16.433   1.159  1.00  0.370          H  
ATOM   9501 3HD1 LEU B 609     -40.922  17.588   1.609  1.00  0.370          H  
ATOM   9502 1HD2 LEU B 609     -43.110  16.220   0.020  1.00  0.370          H  
ATOM   9503 2HD2 LEU B 609     -42.805  17.971   0.032  1.00  0.370          H  
ATOM   9504 3HD2 LEU B 609     -42.860  17.081  -1.502  1.00  0.370          H  
ATOM   9505  N   HIS B 610     -38.398  19.032  -3.440  1.00  0.230          N  
ATOM   9506  CA  HIS B 610     -37.583  20.109  -4.024  1.00  0.210          C  
ATOM   9507  C   HIS B 610     -37.374  19.765  -5.487  1.00  0.190          C  
ATOM   9508  O   HIS B 610     -37.272  18.592  -5.846  1.00  0.170          O  
ATOM   9509  CB  HIS B 610     -36.211  20.312  -3.346  1.00  0.300          C  
ATOM   9510  CG  HIS B 610     -35.399  21.562  -3.867  1.00  0.300          C  
ATOM   9511  ND1 HIS B 610     -34.715  21.593  -5.090  1.00  0.300          N  
ATOM   9512  CD2 HIS B 610     -35.179  22.776  -3.299  1.00  0.300          C  
ATOM   9513  CE1 HIS B 610     -34.141  22.775  -5.243  1.00  0.300          C  
ATOM   9514  NE2 HIS B 610     -34.392  23.509  -4.189  1.00  0.300          N  
ATOM   9515  H   HIS B 610     -38.027  18.089  -3.345  1.00  0.280          H  
ATOM   9516  HA  HIS B 610     -38.115  21.059  -3.980  1.00  0.250          H  
ATOM   9517 1HB  HIS B 610     -36.359  20.452  -2.280  1.00  0.360          H  
ATOM   9518 2HB  HIS B 610     -35.619  19.435  -3.474  1.00  0.360          H  
ATOM   9519  HD1 HIS B 610     -34.698  20.918  -5.866  1.00  0.360          H  
ATOM   9520  HD2 HIS B 610     -35.497  23.221  -2.352  1.00  0.360          H  
ATOM   9521  HE1 HIS B 610     -33.580  23.008  -6.134  1.00  0.360          H  
ATOM   9522  N   GLN B 611     -37.316  20.772  -6.343  1.00  0.190          N  
ATOM   9523  CA  GLN B 611     -37.049  20.524  -7.754  1.00  0.190          C  
ATOM   9524  C   GLN B 611     -35.768  19.721  -7.984  1.00  0.180          C  
ATOM   9525  O   GLN B 611     -34.706  20.046  -7.453  1.00  0.170          O  
ATOM   9526  CB  GLN B 611     -36.959  21.844  -8.536  1.00  0.270          C  
ATOM   9527  CG  GLN B 611     -36.615  21.675 -10.037  1.00  0.270          C  
ATOM   9528  CD  GLN B 611     -37.719  20.989 -10.826  1.00  0.270          C  
ATOM   9529  OE1 GLN B 611     -38.881  21.398 -10.767  1.00  0.270          O  
ATOM   9530  NE2 GLN B 611     -37.363  19.928 -11.555  1.00  0.270          N  
ATOM   9531  H   GLN B 611     -37.449  21.719  -6.011  1.00  0.230          H  
ATOM   9532  HA  GLN B 611     -37.881  19.947  -8.157  1.00  0.230          H  
ATOM   9533 1HB  GLN B 611     -37.907  22.376  -8.464  1.00  0.320          H  
ATOM   9534 2HB  GLN B 611     -36.191  22.480  -8.089  1.00  0.320          H  
ATOM   9535 1HG  GLN B 611     -36.474  22.668 -10.463  1.00  0.320          H  
ATOM   9536 2HG  GLN B 611     -35.698  21.103 -10.157  1.00  0.320          H  
ATOM   9537 1HE2 GLN B 611     -38.050  19.435 -12.097  1.00  0.320          H  
ATOM   9538 2HE2 GLN B 611     -36.380  19.614 -11.569  1.00  0.320          H  
ATOM   9539  N   ASN B 612     -35.894  18.671  -8.786  1.00  0.180          N  
ATOM   9540  CA  ASN B 612     -34.803  17.795  -9.177  1.00  0.170          C  
ATOM   9541  C   ASN B 612     -33.947  18.433 -10.287  1.00  0.180          C  
ATOM   9542  O   ASN B 612     -34.518  18.893 -11.280  1.00  0.200          O  
ATOM   9543  CB  ASN B 612     -35.362  16.469  -9.657  1.00  0.240          C  
ATOM   9544  CG  ASN B 612     -34.323  15.387  -9.925  1.00  0.240          C  
ATOM   9545  OD1 ASN B 612     -33.148  15.613 -10.273  1.00  0.240          O  
ATOM   9546  ND2 ASN B 612     -34.782  14.176  -9.779  1.00  0.240          N  
ATOM   9547  H   ASN B 612     -36.827  18.433  -9.100  1.00  0.220          H  
ATOM   9548  HA  ASN B 612     -34.207  17.640  -8.299  1.00  0.200          H  
ATOM   9549 1HB  ASN B 612     -36.076  16.092  -8.923  1.00  0.290          H  
ATOM   9550 2HB  ASN B 612     -35.915  16.638 -10.579  1.00  0.290          H  
ATOM   9551 1HD2 ASN B 612     -34.200  13.369  -9.974  1.00  0.290          H  
ATOM   9552 2HD2 ASN B 612     -35.733  14.026  -9.506  1.00  0.290          H  
ATOM   9553  N   PRO B 613     -32.621  18.643 -10.099  1.00  0.160          N  
ATOM   9554  CA  PRO B 613     -31.702  19.216 -11.067  1.00  0.160          C  
ATOM   9555  C   PRO B 613     -31.381  18.359 -12.283  1.00  0.170          C  
ATOM   9556  O   PRO B 613     -31.024  18.897 -13.325  1.00  0.180          O  
ATOM   9557  CB  PRO B 613     -30.414  19.347 -10.262  1.00  0.240          C  
ATOM   9558  CG  PRO B 613     -30.512  18.327  -9.224  1.00  0.240          C  
ATOM   9559  CD  PRO B 613     -31.962  18.269  -8.847  1.00  0.240          C  
ATOM   9560  HA  PRO B 613     -32.075  20.199 -11.380  1.00  0.190          H  
ATOM   9561 1HB  PRO B 613     -29.565  19.151 -10.902  1.00  0.290          H  
ATOM   9562 2HB  PRO B 613     -30.292  20.346  -9.875  1.00  0.290          H  
ATOM   9563 1HG  PRO B 613     -30.170  17.369  -9.616  1.00  0.290          H  
ATOM   9564 2HG  PRO B 613     -29.834  18.579  -8.440  1.00  0.290          H  
ATOM   9565 1HD  PRO B 613     -32.159  17.236  -8.559  1.00  0.290          H  
ATOM   9566 2HD  PRO B 613     -32.204  18.995  -8.061  1.00  0.290          H  
ATOM   9567  N   LEU B 614     -31.570  17.042 -12.210  1.00  0.170          N  
ATOM   9568  CA  LEU B 614     -31.144  16.198 -13.327  1.00  0.190          C  
ATOM   9569  C   LEU B 614     -31.699  16.552 -14.711  1.00  0.220          C  
ATOM   9570  O   LEU B 614     -30.955  16.453 -15.686  1.00  0.250          O  
ATOM   9571  CB  LEU B 614     -31.339  14.719 -12.957  1.00  0.260          C  
ATOM   9572  CG  LEU B 614     -30.304  14.142 -11.981  1.00  0.260          C  
ATOM   9573  CD1 LEU B 614     -30.802  12.873 -11.478  1.00  0.260          C  
ATOM   9574  CD2 LEU B 614     -28.957  13.875 -12.734  1.00  0.260          C  
ATOM   9575  H   LEU B 614     -31.951  16.586 -11.378  1.00  0.200          H  
ATOM   9576  HA  LEU B 614     -30.070  16.343 -13.412  1.00  0.230          H  
ATOM   9577 1HB  LEU B 614     -32.299  14.588 -12.483  1.00  0.310          H  
ATOM   9578 2HB  LEU B 614     -31.326  14.116 -13.833  1.00  0.310          H  
ATOM   9579  HG  LEU B 614     -30.157  14.821 -11.145  1.00  0.310          H  
ATOM   9580 1HD1 LEU B 614     -30.086  12.445 -10.786  1.00  0.310          H  
ATOM   9581 2HD1 LEU B 614     -31.732  13.068 -10.975  1.00  0.310          H  
ATOM   9582 3HD1 LEU B 614     -30.972  12.199 -12.298  1.00  0.310          H  
ATOM   9583 1HD2 LEU B 614     -28.244  13.451 -12.051  1.00  0.310          H  
ATOM   9584 2HD2 LEU B 614     -29.130  13.174 -13.555  1.00  0.310          H  
ATOM   9585 3HD2 LEU B 614     -28.542  14.787 -13.141  1.00  0.310          H  
ATOM   9586  N   PRO B 615     -32.974  16.937 -14.876  1.00  0.240          N  
ATOM   9587  CA  PRO B 615     -33.560  17.380 -16.132  1.00  0.260          C  
ATOM   9588  C   PRO B 615     -32.906  18.648 -16.726  1.00  0.250          C  
ATOM   9589  O   PRO B 615     -33.130  18.955 -17.897  1.00  0.270          O  
ATOM   9590  CB  PRO B 615     -35.018  17.665 -15.745  1.00  0.390          C  
ATOM   9591  CG  PRO B 615     -35.262  16.815 -14.524  1.00  0.390          C  
ATOM   9592  CD  PRO B 615     -33.963  16.832 -13.787  1.00  0.390          C  
ATOM   9593  HA  PRO B 615     -33.510  16.555 -16.857  1.00  0.310          H  
ATOM   9594 1HB  PRO B 615     -35.141  18.742 -15.542  1.00  0.470          H  
ATOM   9595 2HB  PRO B 615     -35.685  17.422 -16.585  1.00  0.470          H  
ATOM   9596 1HG  PRO B 615     -36.082  17.242 -13.925  1.00  0.470          H  
ATOM   9597 2HG  PRO B 615     -35.573  15.803 -14.814  1.00  0.470          H  
ATOM   9598 1HD  PRO B 615     -33.942  17.720 -13.192  1.00  0.470          H  
ATOM   9599 2HD  PRO B 615     -33.869  15.925 -13.202  1.00  0.470          H  
ATOM   9600  N   PHE B 616     -32.147  19.411 -15.921  1.00  0.230          N  
ATOM   9601  CA  PHE B 616     -31.569  20.672 -16.389  1.00  0.210          C  
ATOM   9602  C   PHE B 616     -30.039  20.745 -16.337  1.00  0.210          C  
ATOM   9603  O   PHE B 616     -29.411  21.461 -17.130  1.00  0.220          O  
ATOM   9604  CB  PHE B 616     -32.093  21.774 -15.478  1.00  0.300          C  
ATOM   9605  CG  PHE B 616     -33.533  21.815 -15.392  1.00  0.300          C  
ATOM   9606  CD1 PHE B 616     -34.137  21.463 -14.214  1.00  0.300          C  
ATOM   9607  CD2 PHE B 616     -34.309  22.179 -16.469  1.00  0.300          C  
ATOM   9608  CE1 PHE B 616     -35.481  21.488 -14.101  1.00  0.300          C  
ATOM   9609  CE2 PHE B 616     -35.672  22.196 -16.361  1.00  0.300          C  
ATOM   9610  CZ  PHE B 616     -36.262  21.851 -15.168  1.00  0.300          C  
ATOM   9611  H   PHE B 616     -31.951  19.126 -14.967  1.00  0.280          H  
ATOM   9612  HA  PHE B 616     -31.890  20.838 -17.414  1.00  0.250          H  
ATOM   9613 1HB  PHE B 616     -31.700  21.623 -14.481  1.00  0.360          H  
ATOM   9614 2HB  PHE B 616     -31.762  22.724 -15.810  1.00  0.360          H  
ATOM   9615  HD1 PHE B 616     -33.526  21.160 -13.363  1.00  0.360          H  
ATOM   9616  HD2 PHE B 616     -33.830  22.451 -17.411  1.00  0.360          H  
ATOM   9617  HE1 PHE B 616     -35.932  21.216 -13.174  1.00  0.360          H  
ATOM   9618  HE2 PHE B 616     -36.285  22.483 -17.213  1.00  0.360          H  
ATOM   9619  HZ  PHE B 616     -37.346  21.866 -15.069  1.00  0.360          H  
ATOM   9620  N   VAL B 617     -29.472  20.056 -15.360  1.00  0.200          N  
ATOM   9621  CA  VAL B 617     -28.066  20.042 -14.977  1.00  0.180          C  
ATOM   9622  C   VAL B 617     -27.315  18.892 -15.677  1.00  0.190          C  
ATOM   9623  O   VAL B 617     -27.871  17.815 -15.861  1.00  0.220          O  
ATOM   9624  CB  VAL B 617     -28.018  19.939 -13.444  1.00  0.260          C  
ATOM   9625  CG1 VAL B 617     -26.675  19.880 -12.976  1.00  0.260          C  
ATOM   9626  CG2 VAL B 617     -28.749  21.150 -12.816  1.00  0.260          C  
ATOM   9627  H   VAL B 617     -30.086  19.497 -14.777  1.00  0.240          H  
ATOM   9628  HA  VAL B 617     -27.609  20.980 -15.283  1.00  0.220          H  
ATOM   9629  HB  VAL B 617     -28.507  19.019 -13.149  1.00  0.310          H  
ATOM   9630 1HG1 VAL B 617     -26.673  19.785 -11.927  1.00  0.310          H  
ATOM   9631 2HG1 VAL B 617     -26.185  19.037 -13.396  1.00  0.310          H  
ATOM   9632 3HG1 VAL B 617     -26.167  20.778 -13.251  1.00  0.310          H  
ATOM   9633 1HG2 VAL B 617     -28.744  21.077 -11.757  1.00  0.310          H  
ATOM   9634 2HG2 VAL B 617     -28.259  22.046 -13.094  1.00  0.310          H  
ATOM   9635 3HG2 VAL B 617     -29.774  21.178 -13.154  1.00  0.310          H  
ATOM   9636  N   ASP B 618     -26.070  19.119 -16.110  1.00  0.220          N  
ATOM   9637  CA  ASP B 618     -25.326  18.075 -16.811  1.00  0.220          C  
ATOM   9638  C   ASP B 618     -24.730  17.086 -15.820  1.00  0.220          C  
ATOM   9639  O   ASP B 618     -24.652  15.878 -16.089  1.00  0.260          O  
ATOM   9640  CB  ASP B 618     -24.155  18.711 -17.572  1.00  0.310          C  
ATOM   9641  CG  ASP B 618     -24.569  19.631 -18.701  1.00  0.310          C  
ATOM   9642  OD1 ASP B 618     -25.120  19.164 -19.673  1.00  0.310          O  
ATOM   9643  OD2 ASP B 618     -24.347  20.835 -18.569  1.00  0.310          O  
ATOM   9644  H   ASP B 618     -25.612  20.011 -15.923  1.00  0.260          H  
ATOM   9645  HA  ASP B 618     -25.996  17.549 -17.492  1.00  0.260          H  
ATOM   9646 1HB  ASP B 618     -23.545  19.282 -16.867  1.00  0.370          H  
ATOM   9647 2HB  ASP B 618     -23.521  17.922 -17.978  1.00  0.370          H  
ATOM   9648  N   VAL B 619     -24.286  17.617 -14.683  1.00  0.170          N  
ATOM   9649  CA  VAL B 619     -23.708  16.799 -13.631  1.00  0.150          C  
ATOM   9650  C   VAL B 619     -24.314  17.171 -12.280  1.00  0.150          C  
ATOM   9651  O   VAL B 619     -24.307  18.335 -11.900  1.00  0.160          O  
ATOM   9652  CB  VAL B 619     -22.181  16.965 -13.573  1.00  0.220          C  
ATOM   9653  CG1 VAL B 619     -21.640  16.105 -12.512  1.00  0.220          C  
ATOM   9654  CG2 VAL B 619     -21.560  16.591 -14.874  1.00  0.220          C  
ATOM   9655  H   VAL B 619     -24.365  18.633 -14.562  1.00  0.200          H  
ATOM   9656  HA  VAL B 619     -23.939  15.751 -13.831  1.00  0.180          H  
ATOM   9657  HB  VAL B 619     -21.932  17.999 -13.331  1.00  0.260          H  
ATOM   9658 1HG1 VAL B 619     -20.609  16.243 -12.522  1.00  0.260          H  
ATOM   9659 2HG1 VAL B 619     -22.039  16.365 -11.538  1.00  0.260          H  
ATOM   9660 3HG1 VAL B 619     -21.874  15.065 -12.732  1.00  0.260          H  
ATOM   9661 1HG2 VAL B 619     -20.483  16.692 -14.807  1.00  0.260          H  
ATOM   9662 2HG2 VAL B 619     -21.819  15.566 -15.086  1.00  0.260          H  
ATOM   9663 3HG2 VAL B 619     -21.929  17.229 -15.667  1.00  0.260          H  
ATOM   9664  N   VAL B 620     -24.791  16.195 -11.544  1.00  0.140          N  
ATOM   9665  CA  VAL B 620     -25.361  16.448 -10.235  1.00  0.130          C  
ATOM   9666  C   VAL B 620     -24.559  15.716  -9.168  1.00  0.120          C  
ATOM   9667  O   VAL B 620     -24.245  14.538  -9.308  1.00  0.130          O  
ATOM   9668  CB  VAL B 620     -26.847  16.031 -10.215  1.00  0.190          C  
ATOM   9669  CG1 VAL B 620     -27.443  16.246  -8.833  1.00  0.190          C  
ATOM   9670  CG2 VAL B 620     -27.613  16.859 -11.247  1.00  0.190          C  
ATOM   9671  H   VAL B 620     -24.772  15.245 -11.921  1.00  0.170          H  
ATOM   9672  HA  VAL B 620     -25.307  17.515 -10.027  1.00  0.160          H  
ATOM   9673  HB  VAL B 620     -26.924  14.980 -10.458  1.00  0.220          H  
ATOM   9674 1HG1 VAL B 620     -28.482  15.939  -8.840  1.00  0.220          H  
ATOM   9675 2HG1 VAL B 620     -26.908  15.653  -8.090  1.00  0.220          H  
ATOM   9676 3HG1 VAL B 620     -27.374  17.305  -8.564  1.00  0.220          H  
ATOM   9677 1HG2 VAL B 620     -28.649  16.579 -11.252  1.00  0.220          H  
ATOM   9678 2HG2 VAL B 620     -27.525  17.893 -10.980  1.00  0.220          H  
ATOM   9679 3HG2 VAL B 620     -27.198  16.703 -12.242  1.00  0.220          H  
ATOM   9680  N   THR B 621     -24.176  16.418  -8.119  1.00  0.120          N  
ATOM   9681  CA  THR B 621     -23.407  15.804  -7.050  1.00  0.120          C  
ATOM   9682  C   THR B 621     -24.077  15.989  -5.718  1.00  0.120          C  
ATOM   9683  O   THR B 621     -24.815  16.955  -5.497  1.00  0.130          O  
ATOM   9684  CB  THR B 621     -21.991  16.392  -6.967  1.00  0.170          C  
ATOM   9685  OG1 THR B 621     -22.087  17.809  -6.762  1.00  0.170          O  
ATOM   9686  CG2 THR B 621     -21.235  16.099  -8.206  1.00  0.170          C  
ATOM   9687  H   THR B 621     -24.461  17.397  -8.035  1.00  0.140          H  
ATOM   9688  HA  THR B 621     -23.330  14.734  -7.234  1.00  0.140          H  
ATOM   9689  HB  THR B 621     -21.470  15.950  -6.119  1.00  0.200          H  
ATOM   9690  HG1 THR B 621     -21.235  18.159  -6.450  1.00  0.200          H  
ATOM   9691 1HG2 THR B 621     -20.231  16.514  -8.121  1.00  0.200          H  
ATOM   9692 2HG2 THR B 621     -21.187  15.046  -8.320  1.00  0.200          H  
ATOM   9693 3HG2 THR B 621     -21.739  16.526  -9.056  1.00  0.200          H  
ATOM   9694  N   SER B 622     -23.798  15.071  -4.813  1.00  0.130          N  
ATOM   9695  CA  SER B 622     -24.347  15.170  -3.475  1.00  0.160          C  
ATOM   9696  C   SER B 622     -23.675  14.265  -2.483  1.00  0.170          C  
ATOM   9697  O   SER B 622     -22.908  13.366  -2.847  1.00  0.230          O  
ATOM   9698  CB  SER B 622     -25.820  14.843  -3.508  1.00  0.210          C  
ATOM   9699  OG  SER B 622     -26.024  13.533  -3.864  1.00  0.210          O  
ATOM   9700  H   SER B 622     -23.222  14.269  -5.091  1.00  0.160          H  
ATOM   9701  HA  SER B 622     -24.223  16.200  -3.136  1.00  0.190          H  
ATOM   9702 1HB  SER B 622     -26.278  15.033  -2.545  1.00  0.250          H  
ATOM   9703 2HB  SER B 622     -26.276  15.460  -4.214  1.00  0.250          H  
ATOM   9704  HG  SER B 622     -26.967  13.380  -3.775  1.00  0.250          H  
ATOM   9705  N   THR B 623     -23.974  14.487  -1.214  1.00  0.160          N  
ATOM   9706  CA  THR B 623     -23.559  13.529  -0.224  1.00  0.180          C  
ATOM   9707  C   THR B 623     -24.719  12.622   0.010  1.00  0.260          C  
ATOM   9708  O   THR B 623     -25.858  12.961  -0.316  1.00  0.490          O  
ATOM   9709  CB  THR B 623     -23.145  14.125   1.113  1.00  0.240          C  
ATOM   9710  OG1 THR B 623     -22.671  13.050   1.953  1.00  0.240          O  
ATOM   9711  CG2 THR B 623     -24.310  14.785   1.795  1.00  0.240          C  
ATOM   9712  H   THR B 623     -24.549  15.272  -0.959  1.00  0.190          H  
ATOM   9713  HA  THR B 623     -22.733  12.954  -0.597  1.00  0.220          H  
ATOM   9714  HB  THR B 623     -22.349  14.849   0.957  1.00  0.290          H  
ATOM   9715  HG1 THR B 623     -21.896  12.623   1.512  1.00  0.290          H  
ATOM   9716 1HG2 THR B 623     -23.957  15.169   2.722  1.00  0.290          H  
ATOM   9717 2HG2 THR B 623     -24.696  15.580   1.195  1.00  0.290          H  
ATOM   9718 3HG2 THR B 623     -25.103  14.077   1.977  1.00  0.290          H  
ATOM   9719  N   THR B 624     -24.456  11.521   0.669  1.00  0.190          N  
ATOM   9720  CA  THR B 624     -25.510  10.594   1.001  1.00  0.230          C  
ATOM   9721  C   THR B 624     -25.950  10.702   2.440  1.00  0.230          C  
ATOM   9722  O   THR B 624     -26.973  10.132   2.816  1.00  0.280          O  
ATOM   9723  CB  THR B 624     -25.092   9.154   0.656  1.00  0.310          C  
ATOM   9724  OG1 THR B 624     -23.866   8.791   1.353  1.00  0.310          O  
ATOM   9725  CG2 THR B 624     -24.858   9.064  -0.853  1.00  0.310          C  
ATOM   9726  H   THR B 624     -23.485  11.305   0.905  1.00  0.230          H  
ATOM   9727  HA  THR B 624     -26.368  10.829   0.386  1.00  0.280          H  
ATOM   9728  HB  THR B 624     -25.885   8.463   0.944  1.00  0.370          H  
ATOM   9729  HG1 THR B 624     -23.964   8.746   2.346  1.00  0.370          H  
ATOM   9730 1HG2 THR B 624     -24.573   8.057  -1.119  1.00  0.370          H  
ATOM   9731 2HG2 THR B 624     -25.772   9.332  -1.381  1.00  0.370          H  
ATOM   9732 3HG2 THR B 624     -24.061   9.752  -1.139  1.00  0.370          H  
ATOM   9733  N   HIS B 625     -25.215  11.467   3.230  1.00  0.240          N  
ATOM   9734  CA  HIS B 625     -25.487  11.575   4.646  1.00  0.270          C  
ATOM   9735  C   HIS B 625     -26.553  12.531   5.121  1.00  0.550          C  
ATOM   9736  O   HIS B 625     -27.231  12.246   6.100  1.00  1.580          O  
ATOM   9737  CB  HIS B 625     -24.274  11.978   5.436  1.00  0.370          C  
ATOM   9738  CG  HIS B 625     -24.561  11.883   6.895  1.00  0.370          C  
ATOM   9739  ND1 HIS B 625     -24.526  10.691   7.561  1.00  0.370          N  
ATOM   9740  CD2 HIS B 625     -24.972  12.812   7.802  1.00  0.370          C  
ATOM   9741  CE1 HIS B 625     -24.844  10.895   8.827  1.00  0.370          C  
ATOM   9742  NE2 HIS B 625     -25.115  12.174   8.998  1.00  0.370          N  
ATOM   9743  H   HIS B 625     -24.389  11.929   2.849  1.00  0.290          H  
ATOM   9744  HA  HIS B 625     -25.781  10.602   4.998  1.00  0.320          H  
ATOM   9745 1HB  HIS B 625     -23.470  11.316   5.194  1.00  0.440          H  
ATOM   9746 2HB  HIS B 625     -23.976  12.995   5.190  1.00  0.440          H  
ATOM   9747  HD1 HIS B 625     -24.781   9.832   7.065  1.00  0.440          H  
ATOM   9748  HD2 HIS B 625     -25.174  13.883   7.729  1.00  0.440          H  
ATOM   9749  HE1 HIS B 625     -24.848  10.090   9.530  1.00  0.440          H  
ATOM   9750  N   LYS B 626     -26.635  13.718   4.553  1.00  0.410          N  
ATOM   9751  CA  LYS B 626     -27.415  14.735   5.225  1.00  0.300          C  
ATOM   9752  C   LYS B 626     -28.921  14.556   5.083  1.00  0.360          C  
ATOM   9753  O   LYS B 626     -29.534  13.815   5.845  1.00  0.770          O  
ATOM   9754  CB  LYS B 626     -26.961  16.055   4.605  1.00  0.460          C  
ATOM   9755  CG  LYS B 626     -25.502  16.358   4.908  1.00  0.460          C  
ATOM   9756  CD  LYS B 626     -24.987  17.582   4.195  1.00  0.460          C  
ATOM   9757  CE  LYS B 626     -23.469  17.757   4.410  1.00  0.460          C  
ATOM   9758  NZ  LYS B 626     -22.930  18.913   3.663  1.00  0.460          N  
ATOM   9759  H   LYS B 626     -26.144  13.920   3.697  1.00  0.490          H  
ATOM   9760  HA  LYS B 626     -27.167  14.718   6.289  1.00  0.360          H  
ATOM   9761 1HB  LYS B 626     -27.075  16.021   3.524  1.00  0.560          H  
ATOM   9762 2HB  LYS B 626     -27.573  16.877   4.989  1.00  0.560          H  
ATOM   9763 1HG  LYS B 626     -25.424  16.544   5.936  1.00  0.560          H  
ATOM   9764 2HG  LYS B 626     -24.885  15.503   4.697  1.00  0.560          H  
ATOM   9765 1HD  LYS B 626     -25.206  17.527   3.129  1.00  0.560          H  
ATOM   9766 2HD  LYS B 626     -25.489  18.436   4.603  1.00  0.560          H  
ATOM   9767 1HE  LYS B 626     -23.274  17.896   5.454  1.00  0.560          H  
ATOM   9768 2HE  LYS B 626     -22.953  16.860   4.081  1.00  0.560          H  
ATOM   9769 1HZ  LYS B 626     -21.940  18.993   3.827  1.00  0.560          H  
ATOM   9770 2HZ  LYS B 626     -23.092  18.778   2.682  1.00  0.560          H  
ATOM   9771 3HZ  LYS B 626     -23.405  19.791   3.960  1.00  0.560          H  
ATOM   9772  N   THR B 627     -29.531  15.034   4.020  1.00  0.220          N  
ATOM   9773  CA  THR B 627     -30.982  14.857   3.973  1.00  0.230          C  
ATOM   9774  C   THR B 627     -31.438  13.474   3.515  1.00  0.210          C  
ATOM   9775  O   THR B 627     -32.579  13.096   3.760  1.00  0.230          O  
ATOM   9776  CB  THR B 627     -31.651  15.966   3.152  1.00  0.320          C  
ATOM   9777  OG1 THR B 627     -31.075  16.004   1.850  1.00  0.320          O  
ATOM   9778  CG2 THR B 627     -31.565  17.319   3.826  1.00  0.320          C  
ATOM   9779  H   THR B 627     -29.036  15.588   3.342  1.00  0.260          H  
ATOM   9780  HA  THR B 627     -31.357  14.981   4.989  1.00  0.280          H  
ATOM   9781  HB  THR B 627     -32.696  15.721   3.047  1.00  0.380          H  
ATOM   9782  HG1 THR B 627     -30.168  16.320   1.932  1.00  0.380          H  
ATOM   9783 1HG2 THR B 627     -32.080  18.057   3.214  1.00  0.380          H  
ATOM   9784 2HG2 THR B 627     -32.039  17.272   4.806  1.00  0.380          H  
ATOM   9785 3HG2 THR B 627     -30.522  17.612   3.945  1.00  0.380          H  
ATOM   9786  N   LEU B 628     -30.552  12.676   2.913  1.00  0.230          N  
ATOM   9787  CA  LEU B 628     -30.941  11.312   2.541  1.00  0.240          C  
ATOM   9788  C   LEU B 628     -30.816  10.308   3.682  1.00  0.230          C  
ATOM   9789  O   LEU B 628     -31.267   9.175   3.538  1.00  0.270          O  
ATOM   9790  CB  LEU B 628     -30.110  10.778   1.357  1.00  0.330          C  
ATOM   9791  CG  LEU B 628     -30.348  11.381  -0.020  1.00  0.330          C  
ATOM   9792  CD1 LEU B 628     -29.251  10.907  -0.977  1.00  0.330          C  
ATOM   9793  CD2 LEU B 628     -31.697  10.862  -0.551  1.00  0.330          C  
ATOM   9794  H   LEU B 628     -29.623  13.007   2.687  1.00  0.280          H  
ATOM   9795  HA  LEU B 628     -31.983  11.333   2.254  1.00  0.290          H  
ATOM   9796 1HB  LEU B 628     -29.061  10.924   1.596  1.00  0.400          H  
ATOM   9797 2HB  LEU B 628     -30.286   9.706   1.279  1.00  0.400          H  
ATOM   9798  HG  LEU B 628     -30.353  12.460   0.043  1.00  0.400          H  
ATOM   9799 1HD1 LEU B 628     -29.413  11.306  -1.961  1.00  0.400          H  
ATOM   9800 2HD1 LEU B 628     -28.292  11.252  -0.618  1.00  0.400          H  
ATOM   9801 3HD1 LEU B 628     -29.258   9.823  -1.021  1.00  0.400          H  
ATOM   9802 1HD2 LEU B 628     -31.884  11.269  -1.532  1.00  0.400          H  
ATOM   9803 2HD2 LEU B 628     -31.659   9.777  -0.609  1.00  0.400          H  
ATOM   9804 3HD2 LEU B 628     -32.495  11.135   0.096  1.00  0.400          H  
ATOM   9805  N   ARG B 629     -30.236  10.718   4.816  1.00  0.200          N  
ATOM   9806  CA  ARG B 629     -29.972   9.844   5.975  1.00  0.200          C  
ATOM   9807  C   ARG B 629     -29.088   8.622   5.685  1.00  0.180          C  
ATOM   9808  O   ARG B 629     -29.318   7.545   6.238  1.00  0.250          O  
ATOM   9809  CB  ARG B 629     -31.267   9.282   6.571  1.00  0.280          C  
ATOM   9810  CG  ARG B 629     -32.206  10.302   7.060  1.00  0.280          C  
ATOM   9811  CD  ARG B 629     -33.311   9.767   7.898  1.00  0.280          C  
ATOM   9812  NE  ARG B 629     -34.234   8.886   7.172  1.00  0.280          N  
ATOM   9813  CZ  ARG B 629     -35.434   8.488   7.646  1.00  0.280          C  
ATOM   9814  NH1 ARG B 629     -35.866   8.924   8.809  1.00  0.280          N  
ATOM   9815  NH2 ARG B 629     -36.171   7.655   6.938  1.00  0.280          N  
ATOM   9816  H   ARG B 629     -29.979  11.708   4.907  1.00  0.240          H  
ATOM   9817  HA  ARG B 629     -29.468  10.452   6.731  1.00  0.240          H  
ATOM   9818 1HB  ARG B 629     -31.780   8.649   5.857  1.00  0.340          H  
ATOM   9819 2HB  ARG B 629     -31.017   8.657   7.433  1.00  0.340          H  
ATOM   9820 1HG  ARG B 629     -31.637  10.953   7.663  1.00  0.340          H  
ATOM   9821 2HG  ARG B 629     -32.631  10.856   6.222  1.00  0.340          H  
ATOM   9822 1HD  ARG B 629     -32.874   9.198   8.723  1.00  0.340          H  
ATOM   9823 2HD  ARG B 629     -33.865  10.598   8.303  1.00  0.340          H  
ATOM   9824  HE  ARG B 629     -33.930   8.503   6.282  1.00  0.340          H  
ATOM   9825 1HH1 ARG B 629     -35.290   9.550   9.363  1.00  0.340          H  
ATOM   9826 2HH1 ARG B 629     -36.763   8.626   9.163  1.00  0.340          H  
ATOM   9827 1HH2 ARG B 629     -35.808   7.292   6.065  1.00  0.340          H  
ATOM   9828 2HH2 ARG B 629     -37.073   7.354   7.283  1.00  0.340          H  
ATOM   9829  N   GLY B 630     -28.082   8.750   4.837  1.00  0.150          N  
ATOM   9830  CA  GLY B 630     -27.196   7.641   4.550  1.00  0.160          C  
ATOM   9831  C   GLY B 630     -25.889   7.769   5.296  1.00  0.160          C  
ATOM   9832  O   GLY B 630     -25.765   8.600   6.194  1.00  0.160          O  
ATOM   9833  H   GLY B 630     -27.903   9.625   4.351  1.00  0.180          H  
ATOM   9834 1HA  GLY B 630     -27.679   6.709   4.802  1.00  0.190          H  
ATOM   9835 2HA  GLY B 630     -27.015   7.646   3.481  1.00  0.190          H  
ATOM   9836  N   PRO B 631     -24.888   6.976   4.936  1.00  0.160          N  
ATOM   9837  CA  PRO B 631     -23.577   6.953   5.529  1.00  0.160          C  
ATOM   9838  C   PRO B 631     -22.815   8.142   4.979  1.00  0.150          C  
ATOM   9839  O   PRO B 631     -23.192   8.677   3.928  1.00  0.100          O  
ATOM   9840  CB  PRO B 631     -23.008   5.646   5.022  1.00  0.240          C  
ATOM   9841  CG  PRO B 631     -23.644   5.502   3.643  1.00  0.240          C  
ATOM   9842  CD  PRO B 631     -25.040   6.056   3.785  1.00  0.240          C  
ATOM   9843  HA  PRO B 631     -23.650   6.987   6.627  1.00  0.190          H  
ATOM   9844 1HB  PRO B 631     -21.922   5.730   5.016  1.00  0.290          H  
ATOM   9845 2HB  PRO B 631     -23.265   4.826   5.706  1.00  0.290          H  
ATOM   9846 1HG  PRO B 631     -23.060   6.087   2.908  1.00  0.290          H  
ATOM   9847 2HG  PRO B 631     -23.621   4.484   3.290  1.00  0.290          H  
ATOM   9848 1HD  PRO B 631     -25.249   6.603   2.856  1.00  0.290          H  
ATOM   9849 2HD  PRO B 631     -25.770   5.257   3.979  1.00  0.290          H  
ATOM   9850  N   ARG B 632     -21.713   8.524   5.610  1.00  0.210          N  
ATOM   9851  CA  ARG B 632     -20.896   9.567   4.995  1.00  0.190          C  
ATOM   9852  C   ARG B 632     -20.263   9.030   3.733  1.00  0.190          C  
ATOM   9853  O   ARG B 632     -19.667   7.958   3.742  1.00  0.280          O  
ATOM   9854  CB  ARG B 632     -19.786  10.039   5.908  1.00  0.270          C  
ATOM   9855  CG  ARG B 632     -20.258  10.609   7.221  1.00  0.270          C  
ATOM   9856  CD  ARG B 632     -20.774  11.956   7.121  1.00  0.270          C  
ATOM   9857  NE  ARG B 632     -21.274  12.334   8.384  1.00  0.270          N  
ATOM   9858  CZ  ARG B 632     -21.970  13.421   8.675  1.00  0.270          C  
ATOM   9859  NH1 ARG B 632     -22.251  14.341   7.764  1.00  0.270          N  
ATOM   9860  NH2 ARG B 632     -22.406  13.496   9.896  1.00  0.270          N  
ATOM   9861  H   ARG B 632     -21.437   8.092   6.483  1.00  0.250          H  
ATOM   9862  HA  ARG B 632     -21.525  10.405   4.721  1.00  0.230          H  
ATOM   9863 1HB  ARG B 632     -19.118   9.218   6.073  1.00  0.330          H  
ATOM   9864 2HB  ARG B 632     -19.215  10.817   5.403  1.00  0.330          H  
ATOM   9865 1HG  ARG B 632     -21.052   9.989   7.643  1.00  0.330          H  
ATOM   9866 2HG  ARG B 632     -19.432  10.657   7.922  1.00  0.330          H  
ATOM   9867 1HD  ARG B 632     -19.973  12.641   6.843  1.00  0.330          H  
ATOM   9868 2HD  ARG B 632     -21.570  12.007   6.406  1.00  0.330          H  
ATOM   9869  HE  ARG B 632     -21.168  11.658   9.155  1.00  0.330          H  
ATOM   9870 1HH1 ARG B 632     -21.914  14.240   6.822  1.00  0.330          H  
ATOM   9871 2HH1 ARG B 632     -22.832  15.140   8.008  1.00  0.330          H  
ATOM   9872 1HH2 ARG B 632     -22.184  12.699  10.512  1.00  0.330          H  
ATOM   9873 2HH2 ARG B 632     -23.000  14.249  10.212  1.00  0.330          H  
ATOM   9874  N   GLY B 633     -20.359   9.811   2.672  1.00  0.150          N  
ATOM   9875  CA  GLY B 633     -19.822   9.478   1.364  1.00  0.150          C  
ATOM   9876  C   GLY B 633     -20.541  10.315   0.317  1.00  0.140          C  
ATOM   9877  O   GLY B 633     -21.463  11.078   0.655  1.00  0.160          O  
ATOM   9878  H   GLY B 633     -20.864  10.674   2.774  1.00  0.180          H  
ATOM   9879 1HA  GLY B 633     -18.765   9.679   1.344  1.00  0.180          H  
ATOM   9880 2HA  GLY B 633     -19.958   8.417   1.167  1.00  0.180          H  
ATOM   9881  N   GLY B 634     -20.128  10.212  -0.954  1.00  0.140          N  
ATOM   9882  CA  GLY B 634     -20.811  10.994  -1.985  1.00  0.130          C  
ATOM   9883  C   GLY B 634     -21.212  10.223  -3.238  1.00  0.130          C  
ATOM   9884  O   GLY B 634     -20.891   9.039  -3.416  1.00  0.180          O  
ATOM   9885  H   GLY B 634     -19.340   9.607  -1.208  1.00  0.170          H  
ATOM   9886 1HA  GLY B 634     -21.711  11.409  -1.568  1.00  0.160          H  
ATOM   9887 2HA  GLY B 634     -20.184  11.839  -2.271  1.00  0.160          H  
ATOM   9888  N   ILE B 635     -21.984  10.903  -4.077  1.00  0.140          N  
ATOM   9889  CA  ILE B 635     -22.408  10.389  -5.373  1.00  0.140          C  
ATOM   9890  C   ILE B 635     -22.292  11.432  -6.476  1.00  0.140          C  
ATOM   9891  O   ILE B 635     -22.351  12.645  -6.223  1.00  0.140          O  
ATOM   9892  CB  ILE B 635     -23.862   9.830  -5.338  1.00  0.200          C  
ATOM   9893  CG1 ILE B 635     -24.885  10.938  -4.899  1.00  0.200          C  
ATOM   9894  CG2 ILE B 635     -23.951   8.637  -4.455  1.00  0.200          C  
ATOM   9895  CD1 ILE B 635     -26.378  10.545  -5.004  1.00  0.200          C  
ATOM   9896  H   ILE B 635     -22.251  11.852  -3.799  1.00  0.170          H  
ATOM   9897  HA  ILE B 635     -21.751   9.562  -5.642  1.00  0.170          H  
ATOM   9898  HB  ILE B 635     -24.131   9.523  -6.354  1.00  0.240          H  
ATOM   9899 1HG1 ILE B 635     -24.674  11.208  -3.862  1.00  0.240          H  
ATOM   9900 2HG1 ILE B 635     -24.735  11.823  -5.520  1.00  0.240          H  
ATOM   9901 1HG2 ILE B 635     -24.927   8.255  -4.510  1.00  0.240          H  
ATOM   9902 2HG2 ILE B 635     -23.271   7.895  -4.791  1.00  0.240          H  
ATOM   9903 3HG2 ILE B 635     -23.708   8.907  -3.442  1.00  0.240          H  
ATOM   9904 1HD1 ILE B 635     -26.999  11.373  -4.687  1.00  0.240          H  
ATOM   9905 2HD1 ILE B 635     -26.599  10.318  -6.035  1.00  0.240          H  
ATOM   9906 3HD1 ILE B 635     -26.605   9.691  -4.382  1.00  0.240          H  
ATOM   9907  N   ILE B 636     -22.181  10.937  -7.712  1.00  0.140          N  
ATOM   9908  CA  ILE B 636     -22.226  11.776  -8.905  1.00  0.140          C  
ATOM   9909  C   ILE B 636     -23.271  11.182  -9.859  1.00  0.140          C  
ATOM   9910  O   ILE B 636     -23.252   9.981 -10.136  1.00  0.140          O  
ATOM   9911  CB  ILE B 636     -20.884  11.850  -9.659  1.00  0.200          C  
ATOM   9912  CG1 ILE B 636     -19.752  12.321  -8.748  1.00  0.200          C  
ATOM   9913  CG2 ILE B 636     -21.064  12.887 -10.771  1.00  0.200          C  
ATOM   9914  CD1 ILE B 636     -18.387  12.171  -9.337  1.00  0.200          C  
ATOM   9915  H   ILE B 636     -22.072   9.923  -7.804  1.00  0.170          H  
ATOM   9916  HA  ILE B 636     -22.540  12.781  -8.632  1.00  0.170          H  
ATOM   9917  HB  ILE B 636     -20.619  10.887 -10.078  1.00  0.240          H  
ATOM   9918 1HG1 ILE B 636     -19.882  13.349  -8.505  1.00  0.240          H  
ATOM   9919 2HG1 ILE B 636     -19.781  11.745  -7.841  1.00  0.240          H  
ATOM   9920 1HG2 ILE B 636     -20.164  12.993 -11.314  1.00  0.240          H  
ATOM   9921 2HG2 ILE B 636     -21.848  12.590 -11.454  1.00  0.240          H  
ATOM   9922 3HG2 ILE B 636     -21.324  13.846 -10.333  1.00  0.240          H  
ATOM   9923 1HD1 ILE B 636     -17.671  12.505  -8.612  1.00  0.240          H  
ATOM   9924 2HD1 ILE B 636     -18.217  11.124  -9.566  1.00  0.240          H  
ATOM   9925 3HD1 ILE B 636     -18.270  12.757 -10.237  1.00  0.240          H  
ATOM   9926  N   MET B 637     -24.181  12.004 -10.364  1.00  0.130          N  
ATOM   9927  CA  MET B 637     -25.213  11.554 -11.292  1.00  0.130          C  
ATOM   9928  C   MET B 637     -25.220  12.364 -12.592  1.00  0.130          C  
ATOM   9929  O   MET B 637     -24.946  13.568 -12.601  1.00  0.130          O  
ATOM   9930  CB  MET B 637     -26.563  11.654 -10.622  1.00  0.180          C  
ATOM   9931  CG  MET B 637     -26.713  10.821  -9.389  1.00  0.180          C  
ATOM   9932  SD  MET B 637     -28.305  11.032  -8.639  1.00  0.180          S  
ATOM   9933  CE  MET B 637     -28.192  12.658  -7.869  1.00  0.180          C  
ATOM   9934  H   MET B 637     -24.159  12.978 -10.084  1.00  0.160          H  
ATOM   9935  HA  MET B 637     -25.022  10.518 -11.558  1.00  0.160          H  
ATOM   9936 1HB  MET B 637     -26.734  12.678 -10.361  1.00  0.220          H  
ATOM   9937 2HB  MET B 637     -27.325  11.358 -11.322  1.00  0.220          H  
ATOM   9938 1HG  MET B 637     -26.578   9.774  -9.640  1.00  0.220          H  
ATOM   9939 2HG  MET B 637     -25.951  11.095  -8.660  1.00  0.220          H  
ATOM   9940 1HE  MET B 637     -29.124  12.885  -7.361  1.00  0.220          H  
ATOM   9941 2HE  MET B 637     -27.375  12.666  -7.143  1.00  0.220          H  
ATOM   9942 3HE  MET B 637     -28.010  13.407  -8.622  1.00  0.220          H  
ATOM   9943  N   SER B 638     -25.608  11.722 -13.691  1.00  0.140          N  
ATOM   9944  CA  SER B 638     -25.698  12.434 -14.971  1.00  0.180          C  
ATOM   9945  C   SER B 638     -26.707  11.857 -15.967  1.00  0.250          C  
ATOM   9946  O   SER B 638     -27.128  10.690 -15.879  1.00  0.440          O  
ATOM   9947  CB  SER B 638     -24.354  12.510 -15.660  1.00  0.240          C  
ATOM   9948  OG  SER B 638     -24.482  13.243 -16.856  1.00  0.240          O  
ATOM   9949  H   SER B 638     -25.806  10.717 -13.629  1.00  0.170          H  
ATOM   9950  HA  SER B 638     -26.010  13.460 -14.757  1.00  0.220          H  
ATOM   9951 1HB  SER B 638     -23.623  12.993 -15.009  1.00  0.280          H  
ATOM   9952 2HB  SER B 638     -23.994  11.503 -15.879  1.00  0.280          H  
ATOM   9953  HG  SER B 638     -24.508  14.205 -16.567  1.00  0.280          H  
ATOM   9954  N   ASN B 639     -27.103  12.710 -16.922  1.00  0.260          N  
ATOM   9955  CA  ASN B 639     -27.949  12.322 -18.056  1.00  0.330          C  
ATOM   9956  C   ASN B 639     -27.232  12.309 -19.427  1.00  0.350          C  
ATOM   9957  O   ASN B 639     -27.890  12.299 -20.469  1.00  0.520          O  
ATOM   9958  CB  ASN B 639     -29.203  13.181 -18.103  1.00  0.430          C  
ATOM   9959  CG  ASN B 639     -30.167  12.826 -17.002  1.00  0.430          C  
ATOM   9960  OD1 ASN B 639     -30.372  11.638 -16.758  1.00  0.430          O  
ATOM   9961  ND2 ASN B 639     -30.770  13.770 -16.347  1.00  0.430          N  
ATOM   9962  H   ASN B 639     -26.751  13.663 -16.880  1.00  0.310          H  
ATOM   9963  HA  ASN B 639     -28.276  11.300 -17.888  1.00  0.400          H  
ATOM   9964 1HB  ASN B 639     -28.931  14.234 -18.009  1.00  0.520          H  
ATOM   9965 2HB  ASN B 639     -29.704  13.052 -19.061  1.00  0.520          H  
ATOM   9966 1HD2 ASN B 639     -31.420  13.525 -15.632  1.00  0.520          H  
ATOM   9967 2HD2 ASN B 639     -30.609  14.760 -16.503  1.00  0.520          H  
ATOM   9968  N   ASN B 640     -25.894  12.310 -19.446  1.00  0.320          N  
ATOM   9969  CA  ASN B 640     -25.160  12.312 -20.722  1.00  0.480          C  
ATOM   9970  C   ASN B 640     -24.026  11.289 -20.755  1.00  0.490          C  
ATOM   9971  O   ASN B 640     -23.036  11.420 -20.036  1.00  0.450          O  
ATOM   9972  CB  ASN B 640     -24.651  13.705 -21.050  1.00  0.610          C  
ATOM   9973  CG  ASN B 640     -24.003  13.823 -22.458  1.00  0.610          C  
ATOM   9974  OD1 ASN B 640     -23.487  12.851 -23.062  1.00  0.610          O  
ATOM   9975  ND2 ASN B 640     -24.035  15.033 -22.987  1.00  0.610          N  
ATOM   9976  H   ASN B 640     -25.386  12.350 -18.560  1.00  0.380          H  
ATOM   9977  HA  ASN B 640     -25.856  12.025 -21.511  1.00  0.580          H  
ATOM   9978 1HB  ASN B 640     -25.487  14.404 -20.997  1.00  0.730          H  
ATOM   9979 2HB  ASN B 640     -23.941  14.010 -20.297  1.00  0.730          H  
ATOM   9980 1HD2 ASN B 640     -23.641  15.197 -23.895  1.00  0.730          H  
ATOM   9981 2HD2 ASN B 640     -24.458  15.792 -22.483  1.00  0.730          H  
ATOM   9982  N   GLN B 641     -24.144  10.288 -21.626  1.00  0.590          N  
ATOM   9983  CA  GLN B 641     -23.160   9.209 -21.698  1.00  0.620          C  
ATOM   9984  C   GLN B 641     -21.724   9.723 -21.854  1.00  0.550          C  
ATOM   9985  O   GLN B 641     -20.780   9.140 -21.316  1.00  0.510          O  
ATOM   9986  CB  GLN B 641     -23.454   8.282 -22.870  1.00  0.860          C  
ATOM   9987  CG  GLN B 641     -22.586   7.058 -22.889  1.00  0.860          C  
ATOM   9988  CD  GLN B 641     -22.964   6.122 -23.988  1.00  0.860          C  
ATOM   9989  OE1 GLN B 641     -23.231   6.545 -25.114  1.00  0.860          O  
ATOM   9990  NE2 GLN B 641     -23.002   4.834 -23.678  1.00  0.860          N  
ATOM   9991  H   GLN B 641     -24.966  10.256 -22.217  1.00  0.710          H  
ATOM   9992  HA  GLN B 641     -23.238   8.633 -20.784  1.00  0.740          H  
ATOM   9993 1HB  GLN B 641     -24.482   7.977 -22.874  1.00  1.030          H  
ATOM   9994 2HB  GLN B 641     -23.276   8.820 -23.800  1.00  1.030          H  
ATOM   9995 1HG  GLN B 641     -21.555   7.358 -23.043  1.00  1.030          H  
ATOM   9996 2HG  GLN B 641     -22.687   6.539 -21.935  1.00  1.030          H  
ATOM   9997 1HE2 GLN B 641     -23.256   4.159 -24.375  1.00  1.030          H  
ATOM   9998 2HE2 GLN B 641     -22.783   4.532 -22.750  1.00  1.030          H  
ATOM   9999  N   ALA B 642     -21.532  10.787 -22.636  1.00  0.560          N  
ATOM  10000  CA  ALA B 642     -20.184  11.308 -22.845  1.00  0.510          C  
ATOM  10001  C   ALA B 642     -19.567  11.783 -21.538  1.00  0.410          C  
ATOM  10002  O   ALA B 642     -18.355  11.654 -21.311  1.00  0.360          O  
ATOM  10003  CB  ALA B 642     -20.213  12.460 -23.830  1.00  0.730          C  
ATOM  10004  H   ALA B 642     -22.326  11.271 -23.057  1.00  0.670          H  
ATOM  10005  HA  ALA B 642     -19.568  10.502 -23.243  1.00  0.610          H  
ATOM  10006 1HB  ALA B 642     -19.199  12.823 -23.992  1.00  0.880          H  
ATOM  10007 2HB  ALA B 642     -20.635  12.120 -24.774  1.00  0.880          H  
ATOM  10008 3HB  ALA B 642     -20.825  13.264 -23.427  1.00  0.880          H  
ATOM  10009  N   ILE B 643     -20.420  12.354 -20.696  1.00  0.410          N  
ATOM  10010  CA  ILE B 643     -20.035  12.937 -19.447  1.00  0.350          C  
ATOM  10011  C   ILE B 643     -19.789  11.831 -18.456  1.00  0.290          C  
ATOM  10012  O   ILE B 643     -18.825  11.915 -17.696  1.00  0.250          O  
ATOM  10013  CB  ILE B 643     -21.096  13.947 -18.966  1.00  0.510          C  
ATOM  10014  CG1 ILE B 643     -21.274  15.116 -20.027  1.00  0.510          C  
ATOM  10015  CG2 ILE B 643     -20.740  14.502 -17.617  1.00  0.510          C  
ATOM  10016  CD1 ILE B 643     -20.046  15.950 -20.355  1.00  0.510          C  
ATOM  10017  H   ILE B 643     -21.414  12.363 -20.909  1.00  0.490          H  
ATOM  10018  HA  ILE B 643     -19.094  13.459 -19.577  1.00  0.420          H  
ATOM  10019  HB  ILE B 643     -22.057  13.444 -18.882  1.00  0.620          H  
ATOM  10020 1HG1 ILE B 643     -21.615  14.673 -20.956  1.00  0.620          H  
ATOM  10021 2HG1 ILE B 643     -22.048  15.791 -19.659  1.00  0.620          H  
ATOM  10022 1HG2 ILE B 643     -21.521  15.187 -17.323  1.00  0.620          H  
ATOM  10023 2HG2 ILE B 643     -20.680  13.700 -16.913  1.00  0.620          H  
ATOM  10024 3HG2 ILE B 643     -19.790  15.017 -17.650  1.00  0.620          H  
ATOM  10025 1HD1 ILE B 643     -20.323  16.700 -21.094  1.00  0.620          H  
ATOM  10026 2HD1 ILE B 643     -19.679  16.451 -19.467  1.00  0.620          H  
ATOM  10027 3HD1 ILE B 643     -19.261  15.327 -20.769  1.00  0.620          H  
ATOM  10028  N   ILE B 644     -20.656  10.811 -18.411  1.00  0.340          N  
ATOM  10029  CA  ILE B 644     -20.395   9.774 -17.428  1.00  0.360          C  
ATOM  10030  C   ILE B 644     -19.085   9.071 -17.746  1.00  0.300          C  
ATOM  10031  O   ILE B 644     -18.330   8.751 -16.840  1.00  0.300          O  
ATOM  10032  CB  ILE B 644     -21.512   8.717 -17.270  1.00  0.500          C  
ATOM  10033  CG1 ILE B 644     -21.296   7.892 -15.938  1.00  0.500          C  
ATOM  10034  CG2 ILE B 644     -21.548   7.745 -18.431  1.00  0.500          C  
ATOM  10035  CD1 ILE B 644     -21.507   8.673 -14.602  1.00  0.500          C  
ATOM  10036  H   ILE B 644     -21.468  10.802 -19.038  1.00  0.410          H  
ATOM  10037  HA  ILE B 644     -20.279  10.263 -16.478  1.00  0.430          H  
ATOM  10038  HB  ILE B 644     -22.473   9.231 -17.215  1.00  0.600          H  
ATOM  10039 1HG1 ILE B 644     -21.930   7.044 -15.971  1.00  0.600          H  
ATOM  10040 2HG1 ILE B 644     -20.272   7.514 -15.921  1.00  0.600          H  
ATOM  10041 1HG2 ILE B 644     -22.343   7.049 -18.300  1.00  0.600          H  
ATOM  10042 2HG2 ILE B 644     -21.704   8.284 -19.308  1.00  0.600          H  
ATOM  10043 3HG2 ILE B 644     -20.625   7.184 -18.505  1.00  0.600          H  
ATOM  10044 1HD1 ILE B 644     -21.321   7.989 -13.768  1.00  0.600          H  
ATOM  10045 2HD1 ILE B 644     -20.828   9.499 -14.519  1.00  0.600          H  
ATOM  10046 3HD1 ILE B 644     -22.526   9.044 -14.542  1.00  0.600          H  
ATOM  10047  N   LYS B 645     -18.740   8.880 -19.028  1.00  0.270          N  
ATOM  10048  CA  LYS B 645     -17.459   8.238 -19.276  1.00  0.230          C  
ATOM  10049  C   LYS B 645     -16.329   9.058 -18.648  1.00  0.190          C  
ATOM  10050  O   LYS B 645     -15.456   8.502 -17.963  1.00  0.190          O  
ATOM  10051  CB  LYS B 645     -17.222   8.045 -20.775  1.00  0.340          C  
ATOM  10052  CG  LYS B 645     -18.088   6.957 -21.424  1.00  0.340          C  
ATOM  10053  CD  LYS B 645     -17.812   6.850 -22.931  1.00  0.340          C  
ATOM  10054  CE  LYS B 645     -18.635   5.741 -23.585  1.00  0.340          C  
ATOM  10055  NZ  LYS B 645     -18.401   5.671 -25.060  1.00  0.340          N  
ATOM  10056  H   LYS B 645     -19.380   9.129 -19.790  1.00  0.320          H  
ATOM  10057  HA  LYS B 645     -17.468   7.258 -18.797  1.00  0.280          H  
ATOM  10058 1HB  LYS B 645     -17.436   8.986 -21.291  1.00  0.410          H  
ATOM  10059 2HB  LYS B 645     -16.176   7.804 -20.950  1.00  0.410          H  
ATOM  10060 1HG  LYS B 645     -17.876   6.000 -20.949  1.00  0.410          H  
ATOM  10061 2HG  LYS B 645     -19.139   7.193 -21.266  1.00  0.410          H  
ATOM  10062 1HD  LYS B 645     -18.065   7.801 -23.405  1.00  0.410          H  
ATOM  10063 2HD  LYS B 645     -16.754   6.651 -23.095  1.00  0.410          H  
ATOM  10064 1HE  LYS B 645     -18.361   4.787 -23.139  1.00  0.410          H  
ATOM  10065 2HE  LYS B 645     -19.690   5.923 -23.405  1.00  0.410          H  
ATOM  10066 1HZ  LYS B 645     -18.960   4.927 -25.456  1.00  0.410          H  
ATOM  10067 2HZ  LYS B 645     -18.665   6.549 -25.486  1.00  0.410          H  
ATOM  10068 3HZ  LYS B 645     -17.424   5.489 -25.242  1.00  0.410          H  
ATOM  10069  N   LYS B 646     -16.381  10.391 -18.813  1.00  0.190          N  
ATOM  10070  CA  LYS B 646     -15.364  11.246 -18.215  1.00  0.170          C  
ATOM  10071  C   LYS B 646     -15.394  11.178 -16.686  1.00  0.160          C  
ATOM  10072  O   LYS B 646     -14.338  11.103 -16.049  1.00  0.150          O  
ATOM  10073  CB  LYS B 646     -15.555  12.704 -18.645  1.00  0.250          C  
ATOM  10074  CG  LYS B 646     -15.246  12.999 -20.090  1.00  0.250          C  
ATOM  10075  CD  LYS B 646     -15.485  14.478 -20.402  1.00  0.250          C  
ATOM  10076  CE  LYS B 646     -15.162  14.791 -21.857  1.00  0.250          C  
ATOM  10077  NZ  LYS B 646     -15.398  16.223 -22.189  1.00  0.250          N  
ATOM  10078  H   LYS B 646     -17.108  10.795 -19.416  1.00  0.230          H  
ATOM  10079  HA  LYS B 646     -14.386  10.901 -18.548  1.00  0.200          H  
ATOM  10080 1HB  LYS B 646     -16.582  13.014 -18.445  1.00  0.300          H  
ATOM  10081 2HB  LYS B 646     -14.902  13.336 -18.062  1.00  0.300          H  
ATOM  10082 1HG  LYS B 646     -14.205  12.750 -20.294  1.00  0.300          H  
ATOM  10083 2HG  LYS B 646     -15.882  12.386 -20.728  1.00  0.300          H  
ATOM  10084 1HD  LYS B 646     -16.534  14.723 -20.212  1.00  0.300          H  
ATOM  10085 2HD  LYS B 646     -14.861  15.100 -19.752  1.00  0.300          H  
ATOM  10086 1HE  LYS B 646     -14.117  14.552 -22.046  1.00  0.300          H  
ATOM  10087 2HE  LYS B 646     -15.789  14.172 -22.500  1.00  0.300          H  
ATOM  10088 1HZ  LYS B 646     -15.172  16.388 -23.161  1.00  0.300          H  
ATOM  10089 2HZ  LYS B 646     -16.370  16.449 -22.027  1.00  0.300          H  
ATOM  10090 3HZ  LYS B 646     -14.813  16.808 -21.603  1.00  0.300          H  
ATOM  10091  N   LEU B 647     -16.596  11.194 -16.100  1.00  0.160          N  
ATOM  10092  CA  LEU B 647     -16.751  11.161 -14.650  1.00  0.150          C  
ATOM  10093  C   LEU B 647     -16.255   9.857 -14.049  1.00  0.160          C  
ATOM  10094  O   LEU B 647     -15.578   9.867 -13.020  1.00  0.160          O  
ATOM  10095  CB  LEU B 647     -18.219  11.355 -14.284  1.00  0.210          C  
ATOM  10096  CG  LEU B 647     -18.845  12.751 -14.567  1.00  0.210          C  
ATOM  10097  CD1 LEU B 647     -20.355  12.639 -14.362  1.00  0.210          C  
ATOM  10098  CD2 LEU B 647     -18.237  13.799 -13.656  1.00  0.210          C  
ATOM  10099  H   LEU B 647     -17.427  11.280 -16.691  1.00  0.190          H  
ATOM  10100  HA  LEU B 647     -16.155  11.962 -14.228  1.00  0.180          H  
ATOM  10101 1HB  LEU B 647     -18.778  10.625 -14.837  1.00  0.260          H  
ATOM  10102 2HB  LEU B 647     -18.342  11.138 -13.223  1.00  0.260          H  
ATOM  10103  HG  LEU B 647     -18.659  13.048 -15.587  1.00  0.260          H  
ATOM  10104 1HD1 LEU B 647     -20.820  13.592 -14.547  1.00  0.260          H  
ATOM  10105 2HD1 LEU B 647     -20.767  11.912 -15.042  1.00  0.260          H  
ATOM  10106 3HD1 LEU B 647     -20.563  12.332 -13.377  1.00  0.260          H  
ATOM  10107 1HD2 LEU B 647     -18.699  14.763 -13.867  1.00  0.260          H  
ATOM  10108 2HD2 LEU B 647     -18.407  13.523 -12.631  1.00  0.260          H  
ATOM  10109 3HD2 LEU B 647     -17.176  13.876 -13.828  1.00  0.260          H  
ATOM  10110  N   ASP B 648     -16.523   8.720 -14.697  1.00  0.160          N  
ATOM  10111  CA  ASP B 648     -16.027   7.463 -14.156  1.00  0.150          C  
ATOM  10112  C   ASP B 648     -14.515   7.479 -14.099  1.00  0.140          C  
ATOM  10113  O   ASP B 648     -13.939   7.137 -13.058  1.00  0.130          O  
ATOM  10114  CB  ASP B 648     -16.490   6.258 -14.981  1.00  0.210          C  
ATOM  10115  CG  ASP B 648     -17.964   5.841 -14.791  1.00  0.210          C  
ATOM  10116  OD1 ASP B 648     -18.604   6.247 -13.834  1.00  0.210          O  
ATOM  10117  OD2 ASP B 648     -18.426   5.075 -15.609  1.00  0.210          O  
ATOM  10118  H   ASP B 648     -17.111   8.732 -15.529  1.00  0.190          H  
ATOM  10119  HA  ASP B 648     -16.398   7.352 -13.144  1.00  0.180          H  
ATOM  10120 1HB  ASP B 648     -16.349   6.495 -16.041  1.00  0.260          H  
ATOM  10121 2HB  ASP B 648     -15.855   5.404 -14.758  1.00  0.260          H  
ATOM  10122  N   SER B 649     -13.870   7.978 -15.173  1.00  0.140          N  
ATOM  10123  CA  SER B 649     -12.413   8.090 -15.207  1.00  0.130          C  
ATOM  10124  C   SER B 649     -11.937   9.072 -14.141  1.00  0.120          C  
ATOM  10125  O   SER B 649     -10.909   8.859 -13.493  1.00  0.110          O  
ATOM  10126  CB  SER B 649     -11.926   8.534 -16.576  1.00  0.190          C  
ATOM  10127  OG  SER B 649     -12.167   7.551 -17.550  1.00  0.190          O  
ATOM  10128  H   SER B 649     -14.409   8.229 -16.010  1.00  0.170          H  
ATOM  10129  HA  SER B 649     -11.992   7.111 -14.991  1.00  0.160          H  
ATOM  10130 1HB  SER B 649     -12.436   9.456 -16.857  1.00  0.220          H  
ATOM  10131 2HB  SER B 649     -10.860   8.750 -16.525  1.00  0.220          H  
ATOM  10132  HG  SER B 649     -11.780   7.884 -18.362  1.00  0.220          H  
ATOM  10133  N   GLY B 650     -12.707  10.153 -13.959  1.00  0.130          N  
ATOM  10134  CA  GLY B 650     -12.464  11.201 -12.979  1.00  0.130          C  
ATOM  10135  C   GLY B 650     -12.392  10.611 -11.580  1.00  0.120          C  
ATOM  10136  O   GLY B 650     -11.421  10.836 -10.858  1.00  0.190          O  
ATOM  10137  H   GLY B 650     -13.499  10.278 -14.591  1.00  0.160          H  
ATOM  10138 1HA  GLY B 650     -11.539  11.725 -13.217  1.00  0.160          H  
ATOM  10139 2HA  GLY B 650     -13.276  11.927 -13.029  1.00  0.160          H  
ATOM  10140  N   VAL B 651     -13.402   9.850 -11.178  1.00  0.180          N  
ATOM  10141  CA  VAL B 651     -13.339   9.285  -9.844  1.00  0.170          C  
ATOM  10142  C   VAL B 651     -12.195   8.268  -9.779  1.00  0.160          C  
ATOM  10143  O   VAL B 651     -11.360   8.364  -8.886  1.00  0.170          O  
ATOM  10144  CB  VAL B 651     -14.672   8.626  -9.418  1.00  0.240          C  
ATOM  10145  CG1 VAL B 651     -14.501   7.911  -8.063  1.00  0.240          C  
ATOM  10146  CG2 VAL B 651     -15.764   9.670  -9.308  1.00  0.240          C  
ATOM  10147  H   VAL B 651     -14.197   9.705 -11.812  1.00  0.220          H  
ATOM  10148  HA  VAL B 651     -13.128  10.089  -9.140  1.00  0.200          H  
ATOM  10149  HB  VAL B 651     -14.958   7.883 -10.165  1.00  0.290          H  
ATOM  10150 1HG1 VAL B 651     -15.435   7.467  -7.788  1.00  0.290          H  
ATOM  10151 2HG1 VAL B 651     -13.741   7.134  -8.125  1.00  0.290          H  
ATOM  10152 3HG1 VAL B 651     -14.214   8.638  -7.306  1.00  0.290          H  
ATOM  10153 1HG2 VAL B 651     -16.697   9.186  -9.018  1.00  0.290          H  
ATOM  10154 2HG2 VAL B 651     -15.491  10.406  -8.557  1.00  0.290          H  
ATOM  10155 3HG2 VAL B 651     -15.895  10.160 -10.274  1.00  0.290          H  
ATOM  10156  N   PHE B 652     -12.129   7.336 -10.734  1.00  0.170          N  
ATOM  10157  CA  PHE B 652     -11.072   6.322 -10.763  1.00  0.170          C  
ATOM  10158  C   PHE B 652     -10.656   6.011 -12.199  1.00  0.200          C  
ATOM  10159  O   PHE B 652     -11.492   5.620 -13.011  1.00  0.230          O  
ATOM  10160  CB  PHE B 652     -11.532   4.996 -10.123  1.00  0.240          C  
ATOM  10161  CG  PHE B 652     -10.434   3.957 -10.178  1.00  0.240          C  
ATOM  10162  CD1 PHE B 652      -9.523   3.832  -9.156  1.00  0.240          C  
ATOM  10163  CD2 PHE B 652     -10.267   3.161 -11.301  1.00  0.240          C  
ATOM  10164  CE1 PHE B 652      -8.477   2.954  -9.248  1.00  0.240          C  
ATOM  10165  CE2 PHE B 652      -9.220   2.293 -11.389  1.00  0.240          C  
ATOM  10166  CZ  PHE B 652      -8.324   2.191 -10.373  1.00  0.240          C  
ATOM  10167  H   PHE B 652     -12.850   7.337 -11.459  1.00  0.200          H  
ATOM  10168  HA  PHE B 652     -10.219   6.697 -10.203  1.00  0.200          H  
ATOM  10169 1HB  PHE B 652     -11.801   5.163  -9.076  1.00  0.290          H  
ATOM  10170 2HB  PHE B 652     -12.412   4.611 -10.633  1.00  0.290          H  
ATOM  10171  HD1 PHE B 652      -9.640   4.446  -8.272  1.00  0.290          H  
ATOM  10172  HD2 PHE B 652     -10.972   3.250 -12.134  1.00  0.290          H  
ATOM  10173  HE1 PHE B 652      -7.758   2.872  -8.427  1.00  0.290          H  
ATOM  10174  HE2 PHE B 652      -9.092   1.700 -12.270  1.00  0.290          H  
ATOM  10175  HZ  PHE B 652      -7.484   1.496 -10.451  1.00  0.290          H  
ATOM  10176  N   PRO B 653      -9.357   6.029 -12.527  1.00  0.240          N  
ATOM  10177  CA  PRO B 653      -8.123   6.281 -11.774  1.00  0.280          C  
ATOM  10178  C   PRO B 653      -7.883   7.734 -11.330  1.00  0.210          C  
ATOM  10179  O   PRO B 653      -6.984   7.992 -10.535  1.00  0.270          O  
ATOM  10180  CB  PRO B 653      -7.066   5.843 -12.793  1.00  0.420          C  
ATOM  10181  CG  PRO B 653      -7.726   6.027 -14.127  1.00  0.420          C  
ATOM  10182  CD  PRO B 653      -9.131   5.677 -13.914  1.00  0.420          C  
ATOM  10183  HA  PRO B 653      -8.089   5.617 -10.903  1.00  0.340          H  
ATOM  10184 1HB  PRO B 653      -6.155   6.444 -12.673  1.00  0.500          H  
ATOM  10185 2HB  PRO B 653      -6.793   4.792 -12.615  1.00  0.500          H  
ATOM  10186 1HG  PRO B 653      -7.624   7.068 -14.466  1.00  0.500          H  
ATOM  10187 2HG  PRO B 653      -7.256   5.388 -14.882  1.00  0.500          H  
ATOM  10188 1HD  PRO B 653      -9.773   6.287 -14.564  1.00  0.500          H  
ATOM  10189 2HD  PRO B 653      -9.300   4.601 -14.064  1.00  0.500          H  
ATOM  10190  N   GLY B 654      -8.655   8.676 -11.870  1.00  0.180          N  
ATOM  10191  CA  GLY B 654      -8.529  10.114 -11.633  1.00  0.200          C  
ATOM  10192  C   GLY B 654      -8.258  10.597 -10.198  1.00  0.200          C  
ATOM  10193  O   GLY B 654      -7.200  11.175  -9.918  1.00  0.230          O  
ATOM  10194  H   GLY B 654      -9.404   8.438 -12.520  1.00  0.220          H  
ATOM  10195 1HA  GLY B 654      -7.778  10.511 -12.297  1.00  0.240          H  
ATOM  10196 2HA  GLY B 654      -9.434  10.581 -11.993  1.00  0.240          H  
ATOM  10197  N   CYS B 655      -9.229  10.451  -9.294  1.00  0.210          N  
ATOM  10198  CA  CYS B 655      -9.112  11.029  -7.961  1.00  0.210          C  
ATOM  10199  C   CYS B 655      -8.915  10.046  -6.821  1.00  0.190          C  
ATOM  10200  O   CYS B 655      -8.356  10.405  -5.787  1.00  0.210          O  
ATOM  10201  CB  CYS B 655     -10.397  11.777  -7.645  1.00  0.290          C  
ATOM  10202  SG  CYS B 655     -10.777  13.041  -8.798  1.00  0.290          S  
ATOM  10203  H   CYS B 655     -10.094   9.962  -9.543  1.00  0.250          H  
ATOM  10204  HA  CYS B 655      -8.277  11.726  -7.968  1.00  0.250          H  
ATOM  10205 1HB  CYS B 655     -11.229  11.071  -7.646  1.00  0.350          H  
ATOM  10206 2HB  CYS B 655     -10.340  12.215  -6.654  1.00  0.350          H  
ATOM  10207  HG  CYS B 655     -10.920  12.180  -9.844  1.00  0.350          H  
ATOM  10208  N   GLN B 656      -9.435   8.838  -6.958  1.00  0.190          N  
ATOM  10209  CA  GLN B 656      -9.450   7.876  -5.870  1.00  0.190          C  
ATOM  10210  C   GLN B 656      -8.784   6.545  -6.193  1.00  0.200          C  
ATOM  10211  O   GLN B 656      -8.546   6.207  -7.348  1.00  0.220          O  
ATOM  10212  CB  GLN B 656     -10.892   7.616  -5.433  1.00  0.270          C  
ATOM  10213  CG  GLN B 656     -11.629   8.871  -4.963  1.00  0.270          C  
ATOM  10214  CD  GLN B 656     -12.979   8.572  -4.341  1.00  0.270          C  
ATOM  10215  OE1 GLN B 656     -13.490   9.419  -3.554  1.00  0.270          O  
ATOM  10216  NE2 GLN B 656     -13.548   7.397  -4.664  1.00  0.270          N  
ATOM  10217  H   GLN B 656      -9.897   8.594  -7.830  1.00  0.230          H  
ATOM  10218  HA  GLN B 656      -8.917   8.310  -5.029  1.00  0.230          H  
ATOM  10219 1HB  GLN B 656     -11.438   7.202  -6.284  1.00  0.320          H  
ATOM  10220 2HB  GLN B 656     -10.910   6.870  -4.635  1.00  0.320          H  
ATOM  10221 1HG  GLN B 656     -11.013   9.397  -4.236  1.00  0.320          H  
ATOM  10222 2HG  GLN B 656     -11.802   9.504  -5.832  1.00  0.320          H  
ATOM  10223 1HE2 GLN B 656     -14.463   7.112  -4.279  1.00  0.320          H  
ATOM  10224 2HE2 GLN B 656     -13.084   6.772  -5.290  1.00  0.320          H  
ATOM  10225  N   GLY B 657      -8.443   5.811  -5.133  1.00  0.190          N  
ATOM  10226  CA  GLY B 657      -7.921   4.450  -5.219  1.00  0.220          C  
ATOM  10227  C   GLY B 657      -9.104   3.519  -4.993  1.00  0.220          C  
ATOM  10228  O   GLY B 657     -10.235   3.866  -5.336  1.00  0.270          O  
ATOM  10229  H   GLY B 657      -8.618   6.188  -4.215  1.00  0.230          H  
ATOM  10230 1HA  GLY B 657      -7.472   4.269  -6.196  1.00  0.260          H  
ATOM  10231 2HA  GLY B 657      -7.158   4.284  -4.460  1.00  0.260          H  
ATOM  10232  N   GLY B 658      -8.879   2.340  -4.428  1.00  0.240          N  
ATOM  10233  CA  GLY B 658     -10.004   1.421  -4.251  1.00  0.260          C  
ATOM  10234  C   GLY B 658     -11.121   2.066  -3.405  1.00  0.230          C  
ATOM  10235  O   GLY B 658     -10.837   2.573  -2.314  1.00  0.270          O  
ATOM  10236  H   GLY B 658      -7.933   2.066  -4.162  1.00  0.290          H  
ATOM  10237 1HA  GLY B 658     -10.339   1.078  -5.216  1.00  0.310          H  
ATOM  10238 2HA  GLY B 658      -9.669   0.525  -3.746  1.00  0.310          H  
ATOM  10239  N   PRO B 659     -12.383   2.073  -3.887  1.00  0.240          N  
ATOM  10240  CA  PRO B 659     -13.573   2.591  -3.233  1.00  0.250          C  
ATOM  10241  C   PRO B 659     -13.843   1.810  -1.972  1.00  0.230          C  
ATOM  10242  O   PRO B 659     -13.530   0.624  -1.905  1.00  0.250          O  
ATOM  10243  CB  PRO B 659     -14.676   2.325  -4.257  1.00  0.380          C  
ATOM  10244  CG  PRO B 659     -13.962   2.190  -5.562  1.00  0.380          C  
ATOM  10245  CD  PRO B 659     -12.646   1.594  -5.257  1.00  0.380          C  
ATOM  10246  HA  PRO B 659     -13.451   3.666  -3.025  1.00  0.300          H  
ATOM  10247 1HB  PRO B 659     -15.238   1.423  -3.980  1.00  0.450          H  
ATOM  10248 2HB  PRO B 659     -15.390   3.164  -4.252  1.00  0.450          H  
ATOM  10249 1HG  PRO B 659     -14.537   1.547  -6.240  1.00  0.450          H  
ATOM  10250 2HG  PRO B 659     -13.858   3.169  -6.049  1.00  0.450          H  
ATOM  10251 1HD  PRO B 659     -12.681   0.496  -5.312  1.00  0.450          H  
ATOM  10252 2HD  PRO B 659     -11.972   2.056  -5.996  1.00  0.450          H  
ATOM  10253  N   LEU B 660     -14.463   2.426  -0.993  1.00  0.220          N  
ATOM  10254  CA  LEU B 660     -14.809   1.657   0.174  1.00  0.220          C  
ATOM  10255  C   LEU B 660     -16.124   0.921  -0.024  1.00  0.230          C  
ATOM  10256  O   LEU B 660     -17.177   1.532  -0.203  1.00  0.290          O  
ATOM  10257  CB  LEU B 660     -14.836   2.567   1.403  1.00  0.310          C  
ATOM  10258  CG  LEU B 660     -15.354   1.942   2.681  1.00  0.310          C  
ATOM  10259  CD1 LEU B 660     -14.486   0.771   3.139  1.00  0.310          C  
ATOM  10260  CD2 LEU B 660     -15.412   3.011   3.768  1.00  0.310          C  
ATOM  10261  H   LEU B 660     -14.705   3.406  -1.063  1.00  0.260          H  
ATOM  10262  HA  LEU B 660     -14.025   0.916   0.322  1.00  0.260          H  
ATOM  10263 1HB  LEU B 660     -13.817   2.896   1.600  1.00  0.370          H  
ATOM  10264 2HB  LEU B 660     -15.429   3.448   1.180  1.00  0.370          H  
ATOM  10265  HG  LEU B 660     -16.323   1.583   2.491  1.00  0.370          H  
ATOM  10266 1HD1 LEU B 660     -14.886   0.351   4.047  1.00  0.370          H  
ATOM  10267 2HD1 LEU B 660     -14.441  -0.004   2.387  1.00  0.370          H  
ATOM  10268 3HD1 LEU B 660     -13.528   1.124   3.331  1.00  0.370          H  
ATOM  10269 1HD2 LEU B 660     -15.817   2.581   4.688  1.00  0.370          H  
ATOM  10270 2HD2 LEU B 660     -14.408   3.392   3.960  1.00  0.370          H  
ATOM  10271 3HD2 LEU B 660     -16.050   3.830   3.440  1.00  0.370          H  
ATOM  10272  N   GLN B 661     -16.057  -0.404   0.039  1.00  0.230          N  
ATOM  10273  CA  GLN B 661     -17.231  -1.217  -0.197  1.00  0.230          C  
ATOM  10274  C   GLN B 661     -18.203  -1.156   0.972  1.00  0.250          C  
ATOM  10275  O   GLN B 661     -19.404  -1.339   0.782  1.00  0.250          O  
ATOM  10276  CB  GLN B 661     -16.810  -2.626  -0.570  1.00  0.320          C  
ATOM  10277  CG  GLN B 661     -16.068  -2.672  -1.911  1.00  0.320          C  
ATOM  10278  CD  GLN B 661     -16.929  -2.195  -3.057  1.00  0.320          C  
ATOM  10279  OE1 GLN B 661     -18.118  -2.502  -3.093  1.00  0.320          O  
ATOM  10280  NE2 GLN B 661     -16.345  -1.464  -3.988  1.00  0.320          N  
ATOM  10281  H   GLN B 661     -15.160  -0.852   0.201  1.00  0.280          H  
ATOM  10282  HA  GLN B 661     -17.753  -0.804  -1.056  1.00  0.280          H  
ATOM  10283 1HB  GLN B 661     -16.142  -3.020   0.185  1.00  0.390          H  
ATOM  10284 2HB  GLN B 661     -17.678  -3.280  -0.628  1.00  0.390          H  
ATOM  10285 1HG  GLN B 661     -15.200  -2.011  -1.854  1.00  0.390          H  
ATOM  10286 2HG  GLN B 661     -15.736  -3.681  -2.117  1.00  0.390          H  
ATOM  10287 1HE2 GLN B 661     -16.888  -1.143  -4.784  1.00  0.390          H  
ATOM  10288 2HE2 GLN B 661     -15.367  -1.231  -3.898  1.00  0.390          H  
ATOM  10289  N   HIS B 662     -17.708  -0.878   2.189  1.00  0.270          N  
ATOM  10290  CA  HIS B 662     -18.607  -0.720   3.333  1.00  0.300          C  
ATOM  10291  C   HIS B 662     -19.647   0.303   3.053  1.00  0.270          C  
ATOM  10292  O   HIS B 662     -20.842   0.092   3.257  1.00  0.360          O  
ATOM  10293  CB  HIS B 662     -17.934  -0.046   4.531  1.00  0.410          C  
ATOM  10294  CG  HIS B 662     -17.223  -0.769   5.487  1.00  0.410          C  
ATOM  10295  ND1 HIS B 662     -16.303  -0.155   6.315  1.00  0.410          N  
ATOM  10296  CD2 HIS B 662     -17.305  -2.025   5.879  1.00  0.410          C  
ATOM  10297  CE1 HIS B 662     -15.861  -1.026   7.173  1.00  0.410          C  
ATOM  10298  NE2 HIS B 662     -16.461  -2.170   6.932  1.00  0.410          N  
ATOM  10299  H   HIS B 662     -16.713  -0.777   2.322  1.00  0.320          H  
ATOM  10300  HA  HIS B 662     -19.084  -1.663   3.603  1.00  0.360          H  
ATOM  10301 1HB  HIS B 662     -17.248   0.637   4.170  1.00  0.490          H  
ATOM  10302 2HB  HIS B 662     -18.652   0.563   5.032  1.00  0.490          H  
ATOM  10303  HD2 HIS B 662     -17.944  -2.793   5.467  1.00  0.490          H  
ATOM  10304  HE1 HIS B 662     -15.128  -0.846   7.954  1.00  0.490          H  
ATOM  10305  HE2 HIS B 662     -16.318  -3.051   7.445  1.00  0.490          H  
ATOM  10306  N   VAL B 663     -19.158   1.459   2.632  1.00  0.250          N  
ATOM  10307  CA  VAL B 663     -20.010   2.579   2.425  1.00  0.220          C  
ATOM  10308  C   VAL B 663     -20.856   2.388   1.202  1.00  0.230          C  
ATOM  10309  O   VAL B 663     -22.011   2.770   1.232  1.00  0.250          O  
ATOM  10310  CB  VAL B 663     -19.232   3.910   2.396  1.00  0.320          C  
ATOM  10311  CG1 VAL B 663     -18.426   4.104   1.142  1.00  0.320          C  
ATOM  10312  CG2 VAL B 663     -20.201   4.996   2.564  1.00  0.320          C  
ATOM  10313  H   VAL B 663     -18.164   1.546   2.496  1.00  0.300          H  
ATOM  10314  HA  VAL B 663     -20.669   2.648   3.284  1.00  0.260          H  
ATOM  10315  HB  VAL B 663     -18.530   3.923   3.226  1.00  0.380          H  
ATOM  10316 1HG1 VAL B 663     -17.893   5.053   1.202  1.00  0.380          H  
ATOM  10317 2HG1 VAL B 663     -17.732   3.326   1.079  1.00  0.380          H  
ATOM  10318 3HG1 VAL B 663     -19.051   4.111   0.261  1.00  0.380          H  
ATOM  10319 1HG2 VAL B 663     -19.675   5.929   2.582  1.00  0.380          H  
ATOM  10320 2HG2 VAL B 663     -20.912   5.008   1.770  1.00  0.380          H  
ATOM  10321 3HG2 VAL B 663     -20.706   4.844   3.484  1.00  0.380          H  
ATOM  10322  N   ILE B 664     -20.332   1.780   0.139  1.00  0.210          N  
ATOM  10323  CA  ILE B 664     -21.172   1.602  -1.033  1.00  0.210          C  
ATOM  10324  C   ILE B 664     -22.367   0.725  -0.701  1.00  0.200          C  
ATOM  10325  O   ILE B 664     -23.494   1.023  -1.119  1.00  0.210          O  
ATOM  10326  CB  ILE B 664     -20.379   1.001  -2.202  1.00  0.290          C  
ATOM  10327  CG1 ILE B 664     -19.371   2.052  -2.689  1.00  0.290          C  
ATOM  10328  CG2 ILE B 664     -21.330   0.580  -3.320  1.00  0.290          C  
ATOM  10329  CD1 ILE B 664     -18.305   1.544  -3.624  1.00  0.290          C  
ATOM  10330  H   ILE B 664     -19.346   1.496   0.128  1.00  0.250          H  
ATOM  10331  HA  ILE B 664     -21.538   2.572  -1.346  1.00  0.250          H  
ATOM  10332  HB  ILE B 664     -19.818   0.133  -1.862  1.00  0.350          H  
ATOM  10333 1HG1 ILE B 664     -19.918   2.839  -3.197  1.00  0.350          H  
ATOM  10334 2HG1 ILE B 664     -18.876   2.484  -1.824  1.00  0.350          H  
ATOM  10335 1HG2 ILE B 664     -20.751   0.171  -4.126  1.00  0.350          H  
ATOM  10336 2HG2 ILE B 664     -22.030  -0.182  -2.974  1.00  0.350          H  
ATOM  10337 3HG2 ILE B 664     -21.887   1.446  -3.668  1.00  0.350          H  
ATOM  10338 1HD1 ILE B 664     -17.659   2.367  -3.889  1.00  0.350          H  
ATOM  10339 2HD1 ILE B 664     -17.727   0.781  -3.115  1.00  0.350          H  
ATOM  10340 3HD1 ILE B 664     -18.739   1.131  -4.528  1.00  0.350          H  
ATOM  10341  N   ALA B 665     -22.127  -0.383  -0.011  1.00  0.200          N  
ATOM  10342  CA  ALA B 665     -23.221  -1.247   0.373  1.00  0.190          C  
ATOM  10343  C   ALA B 665     -24.192  -0.490   1.292  1.00  0.190          C  
ATOM  10344  O   ALA B 665     -25.412  -0.668   1.205  1.00  0.180          O  
ATOM  10345  CB  ALA B 665     -22.651  -2.477   1.035  1.00  0.270          C  
ATOM  10346  H   ALA B 665     -21.169  -0.620   0.270  1.00  0.240          H  
ATOM  10347  HA  ALA B 665     -23.766  -1.541  -0.523  1.00  0.230          H  
ATOM  10348 1HB  ALA B 665     -23.443  -3.153   1.321  1.00  0.320          H  
ATOM  10349 2HB  ALA B 665     -21.988  -2.964   0.345  1.00  0.320          H  
ATOM  10350 3HB  ALA B 665     -22.081  -2.177   1.903  1.00  0.320          H  
ATOM  10351  N   ALA B 666     -23.652   0.342   2.189  1.00  0.210          N  
ATOM  10352  CA  ALA B 666     -24.456   1.143   3.091  1.00  0.220          C  
ATOM  10353  C   ALA B 666     -25.297   2.165   2.307  1.00  0.210          C  
ATOM  10354  O   ALA B 666     -26.447   2.437   2.674  1.00  0.210          O  
ATOM  10355  CB  ALA B 666     -23.546   1.781   4.101  1.00  0.300          C  
ATOM  10356  H   ALA B 666     -22.632   0.394   2.286  1.00  0.250          H  
ATOM  10357  HA  ALA B 666     -25.144   0.481   3.618  1.00  0.260          H  
ATOM  10358 1HB  ALA B 666     -24.083   2.347   4.810  1.00  0.360          H  
ATOM  10359 2HB  ALA B 666     -23.002   0.995   4.613  1.00  0.360          H  
ATOM  10360 3HB  ALA B 666     -22.858   2.413   3.595  1.00  0.360          H  
ATOM  10361  N   LYS B 667     -24.727   2.723   1.215  1.00  0.220          N  
ATOM  10362  CA  LYS B 667     -25.433   3.672   0.349  1.00  0.220          C  
ATOM  10363  C   LYS B 667     -26.615   2.938  -0.263  1.00  0.220          C  
ATOM  10364  O   LYS B 667     -27.721   3.459  -0.266  1.00  0.220          O  
ATOM  10365  CB  LYS B 667     -24.536   4.253  -0.767  1.00  0.310          C  
ATOM  10366  CG  LYS B 667     -23.433   5.227  -0.302  1.00  0.310          C  
ATOM  10367  CD  LYS B 667     -22.528   5.705  -1.484  1.00  0.310          C  
ATOM  10368  CE  LYS B 667     -21.241   6.369  -0.951  1.00  0.310          C  
ATOM  10369  NZ  LYS B 667     -20.302   6.810  -2.033  1.00  0.310          N  
ATOM  10370  H   LYS B 667     -23.756   2.495   1.016  1.00  0.260          H  
ATOM  10371  HA  LYS B 667     -25.812   4.494   0.952  1.00  0.260          H  
ATOM  10372 1HB  LYS B 667     -24.057   3.445  -1.308  1.00  0.370          H  
ATOM  10373 2HB  LYS B 667     -25.150   4.788  -1.469  1.00  0.370          H  
ATOM  10374 1HG  LYS B 667     -23.909   6.100   0.146  1.00  0.370          H  
ATOM  10375 2HG  LYS B 667     -22.836   4.780   0.445  1.00  0.370          H  
ATOM  10376 1HD  LYS B 667     -22.244   4.850  -2.100  1.00  0.370          H  
ATOM  10377 2HD  LYS B 667     -23.062   6.418  -2.111  1.00  0.370          H  
ATOM  10378 1HE  LYS B 667     -21.488   7.217  -0.315  1.00  0.370          H  
ATOM  10379 2HE  LYS B 667     -20.733   5.627  -0.370  1.00  0.370          H  
ATOM  10380 1HZ  LYS B 667     -19.433   7.190  -1.643  1.00  0.370          H  
ATOM  10381 2HZ  LYS B 667     -20.064   6.019  -2.640  1.00  0.370          H  
ATOM  10382 3HZ  LYS B 667     -20.704   7.540  -2.613  1.00  0.370          H  
ATOM  10383  N   TYR B 668     -26.413   1.682  -0.689  1.00  0.220          N  
ATOM  10384  CA  TYR B 668     -27.518   0.879  -1.215  1.00  0.230          C  
ATOM  10385  C   TYR B 668     -28.654   0.777  -0.204  1.00  0.230          C  
ATOM  10386  O   TYR B 668     -29.820   0.995  -0.562  1.00  0.240          O  
ATOM  10387  CB  TYR B 668     -27.056  -0.515  -1.674  1.00  0.320          C  
ATOM  10388  CG  TYR B 668     -28.169  -1.464  -2.070  1.00  0.320          C  
ATOM  10389  CD1 TYR B 668     -29.189  -1.054  -2.916  1.00  0.320          C  
ATOM  10390  CD2 TYR B 668     -28.131  -2.780  -1.625  1.00  0.320          C  
ATOM  10391  CE1 TYR B 668     -30.177  -1.938  -3.279  1.00  0.320          C  
ATOM  10392  CE2 TYR B 668     -29.113  -3.663  -2.012  1.00  0.320          C  
ATOM  10393  CZ  TYR B 668     -30.139  -3.239  -2.831  1.00  0.320          C  
ATOM  10394  OH  TYR B 668     -31.126  -4.104  -3.227  1.00  0.320          O  
ATOM  10395  H   TYR B 668     -25.454   1.315  -0.699  1.00  0.260          H  
ATOM  10396  HA  TYR B 668     -27.915   1.397  -2.083  1.00  0.280          H  
ATOM  10397 1HB  TYR B 668     -26.394  -0.433  -2.500  1.00  0.380          H  
ATOM  10398 2HB  TYR B 668     -26.500  -0.985  -0.887  1.00  0.380          H  
ATOM  10399  HD1 TYR B 668     -29.225  -0.034  -3.289  1.00  0.380          H  
ATOM  10400  HD2 TYR B 668     -27.322  -3.116  -0.975  1.00  0.380          H  
ATOM  10401  HE1 TYR B 668     -30.982  -1.617  -3.932  1.00  0.380          H  
ATOM  10402  HE2 TYR B 668     -29.080  -4.691  -1.667  1.00  0.380          H  
ATOM  10403  HH  TYR B 668     -31.739  -3.643  -3.808  1.00  0.380          H  
ATOM  10404  N   VAL B 669     -28.326   0.462   1.053  1.00  0.230          N  
ATOM  10405  CA  VAL B 669     -29.370   0.335   2.063  1.00  0.230          C  
ATOM  10406  C   VAL B 669     -30.111   1.668   2.174  1.00  0.230          C  
ATOM  10407  O   VAL B 669     -31.345   1.697   2.174  1.00  0.240          O  
ATOM  10408  CB  VAL B 669     -28.781   0.011   3.450  1.00  0.320          C  
ATOM  10409  CG1 VAL B 669     -29.883   0.046   4.520  1.00  0.320          C  
ATOM  10410  CG2 VAL B 669     -28.116  -1.292   3.433  1.00  0.320          C  
ATOM  10411  H   VAL B 669     -27.341   0.259   1.258  1.00  0.280          H  
ATOM  10412  HA  VAL B 669     -30.068  -0.447   1.760  1.00  0.280          H  
ATOM  10413  HB  VAL B 669     -28.052   0.769   3.707  1.00  0.390          H  
ATOM  10414 1HG1 VAL B 669     -29.442  -0.166   5.482  1.00  0.390          H  
ATOM  10415 2HG1 VAL B 669     -30.368   1.022   4.562  1.00  0.390          H  
ATOM  10416 3HG1 VAL B 669     -30.630  -0.707   4.290  1.00  0.390          H  
ATOM  10417 1HG2 VAL B 669     -27.705  -1.473   4.423  1.00  0.390          H  
ATOM  10418 2HG2 VAL B 669     -28.821  -2.040   3.194  1.00  0.390          H  
ATOM  10419 3HG2 VAL B 669     -27.320  -1.298   2.698  1.00  0.390          H  
ATOM  10420  N   CYS B 670     -29.353   2.774   2.239  1.00  0.220          N  
ATOM  10421  CA  CYS B 670     -29.932   4.109   2.312  1.00  0.200          C  
ATOM  10422  C   CYS B 670     -30.853   4.427   1.160  1.00  0.200          C  
ATOM  10423  O   CYS B 670     -31.945   4.956   1.373  1.00  0.200          O  
ATOM  10424  CB  CYS B 670     -28.856   5.182   2.314  1.00  0.290          C  
ATOM  10425  SG  CYS B 670     -29.519   6.856   2.235  1.00  0.290          S  
ATOM  10426  H   CYS B 670     -28.334   2.670   2.248  1.00  0.260          H  
ATOM  10427  HA  CYS B 670     -30.506   4.180   3.234  1.00  0.240          H  
ATOM  10428 1HB  CYS B 670     -28.251   5.082   3.203  1.00  0.350          H  
ATOM  10429 2HB  CYS B 670     -28.209   5.050   1.466  1.00  0.350          H  
ATOM  10430  HG  CYS B 670     -29.900   6.965   3.517  1.00  0.350          H  
ATOM  10431  N   PHE B 671     -30.415   4.158  -0.063  1.00  0.200          N  
ATOM  10432  CA  PHE B 671     -31.220   4.481  -1.216  1.00  0.200          C  
ATOM  10433  C   PHE B 671     -32.506   3.686  -1.196  1.00  0.220          C  
ATOM  10434  O   PHE B 671     -33.571   4.243  -1.464  1.00  0.240          O  
ATOM  10435  CB  PHE B 671     -30.462   4.195  -2.506  1.00  0.280          C  
ATOM  10436  CG  PHE B 671     -29.266   5.083  -2.741  1.00  0.280          C  
ATOM  10437  CD1 PHE B 671     -28.122   4.532  -3.291  1.00  0.280          C  
ATOM  10438  CD2 PHE B 671     -29.252   6.448  -2.406  1.00  0.280          C  
ATOM  10439  CE1 PHE B 671     -27.010   5.294  -3.487  1.00  0.280          C  
ATOM  10440  CE2 PHE B 671     -28.134   7.195  -2.609  1.00  0.280          C  
ATOM  10441  CZ  PHE B 671     -27.021   6.616  -3.139  1.00  0.280          C  
ATOM  10442  H   PHE B 671     -29.484   3.759  -0.182  1.00  0.240          H  
ATOM  10443  HA  PHE B 671     -31.486   5.529  -1.168  1.00  0.240          H  
ATOM  10444 1HB  PHE B 671     -30.116   3.159  -2.490  1.00  0.340          H  
ATOM  10445 2HB  PHE B 671     -31.135   4.314  -3.349  1.00  0.340          H  
ATOM  10446  HD1 PHE B 671     -28.108   3.479  -3.564  1.00  0.340          H  
ATOM  10447  HD2 PHE B 671     -30.119   6.925  -1.975  1.00  0.340          H  
ATOM  10448  HE1 PHE B 671     -26.113   4.846  -3.916  1.00  0.340          H  
ATOM  10449  HE2 PHE B 671     -28.121   8.246  -2.345  1.00  0.340          H  
ATOM  10450  HZ  PHE B 671     -26.154   7.198  -3.277  1.00  0.340          H  
ATOM  10451  N   LYS B 672     -32.457   2.398  -0.847  1.00  0.230          N  
ATOM  10452  CA  LYS B 672     -33.725   1.699  -0.849  1.00  0.260          C  
ATOM  10453  C   LYS B 672     -34.634   2.274   0.232  1.00  0.250          C  
ATOM  10454  O   LYS B 672     -35.844   2.352   0.021  1.00  0.280          O  
ATOM  10455  CB  LYS B 672     -33.595   0.199  -0.733  1.00  0.350          C  
ATOM  10456  CG  LYS B 672     -34.984  -0.575  -0.899  1.00  0.350          C  
ATOM  10457  CD  LYS B 672     -35.601  -0.446  -2.305  1.00  0.350          C  
ATOM  10458  CE  LYS B 672     -36.828  -1.360  -2.437  1.00  0.350          C  
ATOM  10459  NZ  LYS B 672     -37.451  -1.309  -3.800  1.00  0.350          N  
ATOM  10460  H   LYS B 672     -31.568   1.924  -0.639  1.00  0.280          H  
ATOM  10461  HA  LYS B 672     -34.199   1.898  -1.800  1.00  0.310          H  
ATOM  10462 1HB  LYS B 672     -32.890  -0.170  -1.480  1.00  0.420          H  
ATOM  10463 2HB  LYS B 672     -33.175  -0.012   0.244  1.00  0.420          H  
ATOM  10464 1HG  LYS B 672     -34.855  -1.631  -0.763  1.00  0.420          H  
ATOM  10465 2HG  LYS B 672     -35.700  -0.220  -0.158  1.00  0.420          H  
ATOM  10466 1HD  LYS B 672     -35.942   0.575  -2.462  1.00  0.420          H  
ATOM  10467 2HD  LYS B 672     -34.865  -0.696  -3.069  1.00  0.420          H  
ATOM  10468 1HE  LYS B 672     -36.526  -2.384  -2.227  1.00  0.420          H  
ATOM  10469 2HE  LYS B 672     -37.573  -1.054  -1.701  1.00  0.420          H  
ATOM  10470 1HZ  LYS B 672     -38.250  -1.930  -3.824  1.00  0.420          H  
ATOM  10471 2HZ  LYS B 672     -37.756  -0.370  -4.010  1.00  0.420          H  
ATOM  10472 3HZ  LYS B 672     -36.777  -1.605  -4.492  1.00  0.420          H  
ATOM  10473  N   GLU B 673     -34.090   2.663   1.399  1.00  0.220          N  
ATOM  10474  CA  GLU B 673     -34.960   3.283   2.395  1.00  0.210          C  
ATOM  10475  C   GLU B 673     -35.539   4.590   1.834  1.00  0.210          C  
ATOM  10476  O   GLU B 673     -36.723   4.868   1.989  1.00  0.220          O  
ATOM  10477  CB  GLU B 673     -34.213   3.626   3.688  1.00  0.300          C  
ATOM  10478  CG  GLU B 673     -33.771   2.461   4.543  1.00  0.300          C  
ATOM  10479  CD  GLU B 673     -33.033   2.936   5.761  1.00  0.300          C  
ATOM  10480  OE1 GLU B 673     -32.912   4.132   5.913  1.00  0.300          O  
ATOM  10481  OE2 GLU B 673     -32.619   2.112   6.543  1.00  0.300          O  
ATOM  10482  H   GLU B 673     -33.093   2.509   1.594  1.00  0.260          H  
ATOM  10483  HA  GLU B 673     -35.779   2.602   2.618  1.00  0.250          H  
ATOM  10484 1HB  GLU B 673     -33.316   4.194   3.438  1.00  0.360          H  
ATOM  10485 2HB  GLU B 673     -34.838   4.270   4.303  1.00  0.360          H  
ATOM  10486 1HG  GLU B 673     -34.642   1.888   4.849  1.00  0.360          H  
ATOM  10487 2HG  GLU B 673     -33.126   1.811   3.958  1.00  0.360          H  
ATOM  10488  N   ALA B 674     -34.718   5.371   1.115  1.00  0.220          N  
ATOM  10489  CA  ALA B 674     -35.140   6.640   0.516  1.00  0.240          C  
ATOM  10490  C   ALA B 674     -36.284   6.442  -0.491  1.00  0.240          C  
ATOM  10491  O   ALA B 674     -37.163   7.293  -0.630  1.00  0.280          O  
ATOM  10492  CB  ALA B 674     -33.970   7.338  -0.139  1.00  0.330          C  
ATOM  10493  H   ALA B 674     -33.735   5.100   1.048  1.00  0.260          H  
ATOM  10494  HA  ALA B 674     -35.493   7.265   1.316  1.00  0.290          H  
ATOM  10495 1HB  ALA B 674     -34.295   8.298  -0.531  1.00  0.390          H  
ATOM  10496 2HB  ALA B 674     -33.179   7.491   0.598  1.00  0.390          H  
ATOM  10497 3HB  ALA B 674     -33.603   6.719  -0.937  1.00  0.390          H  
ATOM  10498  N   LEU B 675     -36.290   5.308  -1.186  1.00  0.230          N  
ATOM  10499  CA  LEU B 675     -37.339   4.988  -2.151  1.00  0.250          C  
ATOM  10500  C   LEU B 675     -38.676   4.611  -1.492  1.00  0.270          C  
ATOM  10501  O   LEU B 675     -39.706   4.540  -2.171  1.00  0.320          O  
ATOM  10502  CB  LEU B 675     -36.885   3.814  -3.058  1.00  0.340          C  
ATOM  10503  CG  LEU B 675     -35.738   4.085  -4.092  1.00  0.340          C  
ATOM  10504  CD1 LEU B 675     -35.221   2.785  -4.715  1.00  0.340          C  
ATOM  10505  CD2 LEU B 675     -36.291   4.916  -5.217  1.00  0.340          C  
ATOM  10506  H   LEU B 675     -35.499   4.665  -1.075  1.00  0.280          H  
ATOM  10507  HA  LEU B 675     -37.512   5.870  -2.757  1.00  0.300          H  
ATOM  10508 1HB  LEU B 675     -36.546   3.015  -2.404  1.00  0.410          H  
ATOM  10509 2HB  LEU B 675     -37.751   3.454  -3.607  1.00  0.410          H  
ATOM  10510  HG  LEU B 675     -34.911   4.589  -3.601  1.00  0.410          H  
ATOM  10511 1HD1 LEU B 675     -34.432   3.021  -5.438  1.00  0.410          H  
ATOM  10512 2HD1 LEU B 675     -34.813   2.147  -3.950  1.00  0.410          H  
ATOM  10513 3HD1 LEU B 675     -36.032   2.271  -5.221  1.00  0.410          H  
ATOM  10514 1HD2 LEU B 675     -35.503   5.081  -5.925  1.00  0.410          H  
ATOM  10515 2HD2 LEU B 675     -37.103   4.379  -5.701  1.00  0.410          H  
ATOM  10516 3HD2 LEU B 675     -36.662   5.859  -4.857  1.00  0.410          H  
ATOM  10517  N   ASN B 676     -38.661   4.306  -0.194  1.00  0.340          N  
ATOM  10518  CA  ASN B 676     -39.839   3.867   0.529  1.00  0.350          C  
ATOM  10519  C   ASN B 676     -40.759   5.065   0.827  1.00  0.340          C  
ATOM  10520  O   ASN B 676     -40.280   6.095   1.315  1.00  0.400          O  
ATOM  10521  CB  ASN B 676     -39.435   3.172   1.822  1.00  0.490          C  
ATOM  10522  CG  ASN B 676     -40.577   2.434   2.514  1.00  0.490          C  
ATOM  10523  OD1 ASN B 676     -41.558   3.019   3.030  1.00  0.490          O  
ATOM  10524  ND2 ASN B 676     -40.464   1.123   2.529  1.00  0.490          N  
ATOM  10525  H   ASN B 676     -37.807   4.450   0.351  1.00  0.410          H  
ATOM  10526  HA  ASN B 676     -40.345   3.142  -0.093  1.00  0.420          H  
ATOM  10527 1HB  ASN B 676     -38.629   2.464   1.607  1.00  0.580          H  
ATOM  10528 2HB  ASN B 676     -39.029   3.911   2.507  1.00  0.580          H  
ATOM  10529 1HD2 ASN B 676     -41.172   0.559   2.962  1.00  0.580          H  
ATOM  10530 2HD2 ASN B 676     -39.666   0.684   2.106  1.00  0.580          H  
ATOM  10531  N   PRO B 677     -42.090   4.945   0.668  1.00  0.320          N  
ATOM  10532  CA  PRO B 677     -43.063   5.971   1.011  1.00  0.340          C  
ATOM  10533  C   PRO B 677     -42.856   6.580   2.408  1.00  0.300          C  
ATOM  10534  O   PRO B 677     -43.185   7.753   2.605  1.00  0.320          O  
ATOM  10535  CB  PRO B 677     -44.384   5.205   0.909  1.00  0.510          C  
ATOM  10536  CG  PRO B 677     -44.127   4.167  -0.168  1.00  0.510          C  
ATOM  10537  CD  PRO B 677     -42.690   3.740   0.027  1.00  0.510          C  
ATOM  10538  HA  PRO B 677     -43.021   6.759   0.246  1.00  0.410          H  
ATOM  10539 1HB  PRO B 677     -44.635   4.756   1.884  1.00  0.610          H  
ATOM  10540 2HB  PRO B 677     -45.202   5.895   0.655  1.00  0.610          H  
ATOM  10541 1HG  PRO B 677     -44.838   3.330  -0.065  1.00  0.610          H  
ATOM  10542 2HG  PRO B 677     -44.300   4.606  -1.162  1.00  0.610          H  
ATOM  10543 1HD  PRO B 677     -42.646   2.857   0.670  1.00  0.610          H  
ATOM  10544 2HD  PRO B 677     -42.255   3.566  -0.974  1.00  0.610          H  
ATOM  10545  N   LYS B 678     -42.331   5.816   3.387  1.00  0.270          N  
ATOM  10546  CA  LYS B 678     -42.137   6.409   4.707  1.00  0.260          C  
ATOM  10547  C   LYS B 678     -41.093   7.533   4.662  1.00  0.250          C  
ATOM  10548  O   LYS B 678     -41.136   8.448   5.487  1.00  0.260          O  
ATOM  10549  CB  LYS B 678     -41.712   5.353   5.737  1.00  0.370          C  
ATOM  10550  CG  LYS B 678     -40.278   4.806   5.583  1.00  0.370          C  
ATOM  10551  CD  LYS B 678     -39.995   3.685   6.581  1.00  0.370          C  
ATOM  10552  CE  LYS B 678     -38.560   3.166   6.451  1.00  0.370          C  
ATOM  10553  NZ  LYS B 678     -38.279   2.055   7.411  1.00  0.370          N  
ATOM  10554  H   LYS B 678     -42.092   4.831   3.252  1.00  0.320          H  
ATOM  10555  HA  LYS B 678     -43.084   6.840   5.033  1.00  0.310          H  
ATOM  10556 1HB  LYS B 678     -41.808   5.769   6.740  1.00  0.440          H  
ATOM  10557 2HB  LYS B 678     -42.390   4.504   5.671  1.00  0.440          H  
ATOM  10558 1HG  LYS B 678     -40.117   4.456   4.579  1.00  0.440          H  
ATOM  10559 2HG  LYS B 678     -39.566   5.605   5.779  1.00  0.440          H  
ATOM  10560 1HD  LYS B 678     -40.155   4.051   7.596  1.00  0.440          H  
ATOM  10561 2HD  LYS B 678     -40.684   2.860   6.396  1.00  0.440          H  
ATOM  10562 1HE  LYS B 678     -38.404   2.804   5.433  1.00  0.440          H  
ATOM  10563 2HE  LYS B 678     -37.866   3.985   6.644  1.00  0.440          H  
ATOM  10564 1HZ  LYS B 678     -37.322   1.741   7.295  1.00  0.440          H  
ATOM  10565 2HZ  LYS B 678     -38.411   2.383   8.357  1.00  0.440          H  
ATOM  10566 3HZ  LYS B 678     -38.908   1.286   7.233  1.00  0.440          H  
ATOM  10567  N   PHE B 679     -40.144   7.468   3.713  1.00  0.260          N  
ATOM  10568  CA  PHE B 679     -39.122   8.491   3.545  1.00  0.250          C  
ATOM  10569  C   PHE B 679     -39.805   9.734   3.065  1.00  0.250          C  
ATOM  10570  O   PHE B 679     -39.561  10.833   3.554  1.00  0.240          O  
ATOM  10571  CB  PHE B 679     -38.034   8.097   2.567  1.00  0.350          C  
ATOM  10572  CG  PHE B 679     -36.967   9.161   2.402  1.00  0.350          C  
ATOM  10573  CD1 PHE B 679     -36.023   9.374   3.397  1.00  0.350          C  
ATOM  10574  CD2 PHE B 679     -36.889   9.927   1.239  1.00  0.350          C  
ATOM  10575  CE1 PHE B 679     -35.043  10.320   3.245  1.00  0.350          C  
ATOM  10576  CE2 PHE B 679     -35.908  10.865   1.094  1.00  0.350          C  
ATOM  10577  CZ  PHE B 679     -34.988  11.058   2.102  1.00  0.350          C  
ATOM  10578  H   PHE B 679     -40.137   6.702   3.041  1.00  0.310          H  
ATOM  10579  HA  PHE B 679     -38.660   8.686   4.509  1.00  0.300          H  
ATOM  10580 1HB  PHE B 679     -37.560   7.175   2.898  1.00  0.420          H  
ATOM  10581 2HB  PHE B 679     -38.469   7.893   1.586  1.00  0.420          H  
ATOM  10582  HD1 PHE B 679     -36.065   8.784   4.302  1.00  0.420          H  
ATOM  10583  HD2 PHE B 679     -37.619   9.762   0.438  1.00  0.420          H  
ATOM  10584  HE1 PHE B 679     -34.303  10.490   4.034  1.00  0.420          H  
ATOM  10585  HE2 PHE B 679     -35.858  11.463   0.190  1.00  0.420          H  
ATOM  10586  HZ  PHE B 679     -34.218  11.803   2.003  1.00  0.420          H  
ATOM  10587  N   LYS B 680     -40.674   9.562   2.080  1.00  0.270          N  
ATOM  10588  CA  LYS B 680     -41.390  10.714   1.553  1.00  0.280          C  
ATOM  10589  C   LYS B 680     -42.168  11.412   2.685  1.00  0.270          C  
ATOM  10590  O   LYS B 680     -42.186  12.648   2.773  1.00  0.290          O  
ATOM  10591  CB  LYS B 680     -42.322  10.269   0.430  1.00  0.390          C  
ATOM  10592  CG  LYS B 680     -41.578   9.838  -0.814  1.00  0.390          C  
ATOM  10593  CD  LYS B 680     -42.491   9.327  -1.905  1.00  0.390          C  
ATOM  10594  CE  LYS B 680     -41.671   8.879  -3.115  1.00  0.390          C  
ATOM  10595  NZ  LYS B 680     -42.522   8.310  -4.194  1.00  0.390          N  
ATOM  10596  H   LYS B 680     -40.791   8.609   1.713  1.00  0.320          H  
ATOM  10597  HA  LYS B 680     -40.666  11.417   1.157  1.00  0.340          H  
ATOM  10598 1HB  LYS B 680     -42.941   9.444   0.768  1.00  0.470          H  
ATOM  10599 2HB  LYS B 680     -42.986  11.091   0.163  1.00  0.470          H  
ATOM  10600 1HG  LYS B 680     -41.060  10.696  -1.197  1.00  0.470          H  
ATOM  10601 2HG  LYS B 680     -40.842   9.072  -0.560  1.00  0.470          H  
ATOM  10602 1HD  LYS B 680     -43.073   8.483  -1.535  1.00  0.470          H  
ATOM  10603 2HD  LYS B 680     -43.176  10.119  -2.209  1.00  0.470          H  
ATOM  10604 1HE  LYS B 680     -41.124   9.740  -3.509  1.00  0.470          H  
ATOM  10605 2HE  LYS B 680     -40.952   8.121  -2.794  1.00  0.470          H  
ATOM  10606 1HZ  LYS B 680     -41.934   8.029  -4.968  1.00  0.470          H  
ATOM  10607 2HZ  LYS B 680     -43.020   7.503  -3.842  1.00  0.470          H  
ATOM  10608 3HZ  LYS B 680     -43.184   9.006  -4.509  1.00  0.470          H  
ATOM  10609  N   GLN B 681     -42.783  10.614   3.577  1.00  0.270          N  
ATOM  10610  CA  GLN B 681     -43.522  11.173   4.708  1.00  0.280          C  
ATOM  10611  C   GLN B 681     -42.560  11.910   5.640  1.00  0.260          C  
ATOM  10612  O   GLN B 681     -42.850  13.024   6.090  1.00  0.260          O  
ATOM  10613  CB  GLN B 681     -44.239  10.062   5.476  1.00  0.390          C  
ATOM  10614  CG  GLN B 681     -45.386   9.412   4.721  1.00  0.390          C  
ATOM  10615  CD  GLN B 681     -45.948   8.213   5.460  1.00  0.390          C  
ATOM  10616  OE1 GLN B 681     -45.323   7.709   6.401  1.00  0.390          O  
ATOM  10617  NE2 GLN B 681     -47.116   7.748   5.042  1.00  0.390          N  
ATOM  10618  H   GLN B 681     -42.760   9.600   3.419  1.00  0.320          H  
ATOM  10619  HA  GLN B 681     -44.254  11.886   4.333  1.00  0.340          H  
ATOM  10620 1HB  GLN B 681     -43.525   9.288   5.734  1.00  0.470          H  
ATOM  10621 2HB  GLN B 681     -44.634  10.461   6.407  1.00  0.470          H  
ATOM  10622 1HG  GLN B 681     -46.182  10.141   4.591  1.00  0.470          H  
ATOM  10623 2HG  GLN B 681     -45.026   9.079   3.751  1.00  0.470          H  
ATOM  10624 1HE2 GLN B 681     -47.531   6.956   5.494  1.00  0.470          H  
ATOM  10625 2HE2 GLN B 681     -47.587   8.186   4.275  1.00  0.470          H  
ATOM  10626  N   TYR B 682     -41.391  11.310   5.882  1.00  0.240          N  
ATOM  10627  CA  TYR B 682     -40.344  11.907   6.688  1.00  0.220          C  
ATOM  10628  C   TYR B 682     -39.888  13.248   6.158  1.00  0.210          C  
ATOM  10629  O   TYR B 682     -39.809  14.210   6.924  1.00  0.210          O  
ATOM  10630  CB  TYR B 682     -39.156  10.947   6.818  1.00  0.320          C  
ATOM  10631  CG  TYR B 682     -37.921  11.597   7.319  1.00  0.320          C  
ATOM  10632  CD1 TYR B 682     -37.809  11.985   8.608  1.00  0.320          C  
ATOM  10633  CD2 TYR B 682     -36.868  11.794   6.443  1.00  0.320          C  
ATOM  10634  CE1 TYR B 682     -36.666  12.600   9.019  1.00  0.320          C  
ATOM  10635  CE2 TYR B 682     -35.718  12.401   6.878  1.00  0.320          C  
ATOM  10636  CZ  TYR B 682     -35.630  12.815   8.163  1.00  0.320          C  
ATOM  10637  OH  TYR B 682     -34.488  13.438   8.621  1.00  0.320          O  
ATOM  10638  H   TYR B 682     -41.239  10.363   5.525  1.00  0.290          H  
ATOM  10639  HA  TYR B 682     -40.748  12.076   7.686  1.00  0.260          H  
ATOM  10640 1HB  TYR B 682     -39.417  10.129   7.488  1.00  0.380          H  
ATOM  10641 2HB  TYR B 682     -38.936  10.517   5.868  1.00  0.380          H  
ATOM  10642  HD1 TYR B 682     -38.630  11.823   9.303  1.00  0.380          H  
ATOM  10643  HD2 TYR B 682     -36.956  11.470   5.405  1.00  0.380          H  
ATOM  10644  HE1 TYR B 682     -36.576  12.922  10.016  1.00  0.380          H  
ATOM  10645  HE2 TYR B 682     -34.884  12.560   6.195  1.00  0.380          H  
ATOM  10646  HH  TYR B 682     -34.630  13.769   9.544  1.00  0.380          H  
ATOM  10647  N   MET B 683     -39.570  13.331   4.869  1.00  0.210          N  
ATOM  10648  CA  MET B 683     -39.079  14.590   4.347  1.00  0.220          C  
ATOM  10649  C   MET B 683     -40.157  15.668   4.354  1.00  0.210          C  
ATOM  10650  O   MET B 683     -39.835  16.852   4.526  1.00  0.210          O  
ATOM  10651  CB  MET B 683     -38.495  14.414   2.966  1.00  0.300          C  
ATOM  10652  CG  MET B 683     -37.226  13.601   2.911  1.00  0.300          C  
ATOM  10653  SD  MET B 683     -35.919  14.163   4.017  1.00  0.300          S  
ATOM  10654  CE  MET B 683     -35.578  15.788   3.550  1.00  0.300          C  
ATOM  10655  H   MET B 683     -39.645  12.497   4.281  1.00  0.250          H  
ATOM  10656  HA  MET B 683     -38.285  14.930   5.002  1.00  0.260          H  
ATOM  10657 1HB  MET B 683     -39.233  13.917   2.341  1.00  0.360          H  
ATOM  10658 2HB  MET B 683     -38.282  15.375   2.534  1.00  0.360          H  
ATOM  10659 1HG  MET B 683     -37.465  12.568   3.166  1.00  0.360          H  
ATOM  10660 2HG  MET B 683     -36.847  13.613   1.917  1.00  0.360          H  
ATOM  10661 1HE  MET B 683     -34.797  16.193   4.188  1.00  0.360          H  
ATOM  10662 2HE  MET B 683     -35.263  15.822   2.525  1.00  0.360          H  
ATOM  10663 3HE  MET B 683     -36.469  16.368   3.675  1.00  0.360          H  
ATOM  10664  N   GLN B 684     -41.439  15.289   4.192  1.00  0.220          N  
ATOM  10665  CA  GLN B 684     -42.483  16.303   4.276  1.00  0.240          C  
ATOM  10666  C   GLN B 684     -42.481  16.858   5.683  1.00  0.250          C  
ATOM  10667  O   GLN B 684     -42.567  18.073   5.872  1.00  0.270          O  
ATOM  10668  CB  GLN B 684     -43.865  15.735   3.956  1.00  0.330          C  
ATOM  10669  CG  GLN B 684     -45.019  16.782   3.965  1.00  0.330          C  
ATOM  10670  CD  GLN B 684     -44.917  17.840   2.881  1.00  0.330          C  
ATOM  10671  OE1 GLN B 684     -44.770  17.489   1.710  1.00  0.330          O  
ATOM  10672  NE2 GLN B 684     -45.014  19.123   3.240  1.00  0.330          N  
ATOM  10673  H   GLN B 684     -41.670  14.315   3.956  1.00  0.260          H  
ATOM  10674  HA  GLN B 684     -42.258  17.113   3.587  1.00  0.290          H  
ATOM  10675 1HB  GLN B 684     -43.838  15.259   2.974  1.00  0.390          H  
ATOM  10676 2HB  GLN B 684     -44.109  14.959   4.683  1.00  0.390          H  
ATOM  10677 1HG  GLN B 684     -45.960  16.255   3.830  1.00  0.390          H  
ATOM  10678 2HG  GLN B 684     -45.027  17.300   4.932  1.00  0.390          H  
ATOM  10679 1HE2 GLN B 684     -44.966  19.840   2.553  1.00  0.390          H  
ATOM  10680 2HE2 GLN B 684     -45.142  19.407   4.234  1.00  0.390          H  
ATOM  10681  N   GLN B 685     -42.306  15.974   6.672  1.00  0.240          N  
ATOM  10682  CA  GLN B 685     -42.258  16.414   8.050  1.00  0.250          C  
ATOM  10683  C   GLN B 685     -41.044  17.307   8.278  1.00  0.240          C  
ATOM  10684  O   GLN B 685     -41.165  18.329   8.944  1.00  0.250          O  
ATOM  10685  CB  GLN B 685     -42.257  15.219   9.006  1.00  0.350          C  
ATOM  10686  CG  GLN B 685     -43.580  14.474   9.031  1.00  0.350          C  
ATOM  10687  CD  GLN B 685     -43.552  13.205   9.880  1.00  0.350          C  
ATOM  10688  OE1 GLN B 685     -43.284  13.259  11.105  1.00  0.350          O  
ATOM  10689  NE2 GLN B 685     -43.820  12.066   9.234  1.00  0.350          N  
ATOM  10690  H   GLN B 685     -42.286  14.971   6.451  1.00  0.290          H  
ATOM  10691  HA  GLN B 685     -43.152  17.002   8.252  1.00  0.300          H  
ATOM  10692 1HB  GLN B 685     -41.485  14.517   8.719  1.00  0.420          H  
ATOM  10693 2HB  GLN B 685     -42.037  15.557  10.015  1.00  0.420          H  
ATOM  10694 1HG  GLN B 685     -44.334  15.143   9.443  1.00  0.420          H  
ATOM  10695 2HG  GLN B 685     -43.851  14.204   8.017  1.00  0.420          H  
ATOM  10696 1HE2 GLN B 685     -43.819  11.189   9.716  1.00  0.420          H  
ATOM  10697 2HE2 GLN B 685     -44.022  12.092   8.247  1.00  0.420          H  
ATOM  10698  N   VAL B 686     -39.900  17.004   7.652  1.00  0.210          N  
ATOM  10699  CA  VAL B 686     -38.714  17.834   7.864  1.00  0.190          C  
ATOM  10700  C   VAL B 686     -39.010  19.269   7.438  1.00  0.180          C  
ATOM  10701  O   VAL B 686     -38.643  20.211   8.161  1.00  0.180          O  
ATOM  10702  CB  VAL B 686     -37.485  17.339   7.045  1.00  0.270          C  
ATOM  10703  CG1 VAL B 686     -36.336  18.341   7.149  1.00  0.270          C  
ATOM  10704  CG2 VAL B 686     -37.012  16.016   7.540  1.00  0.270          C  
ATOM  10705  H   VAL B 686     -39.857  16.125   7.128  1.00  0.250          H  
ATOM  10706  HA  VAL B 686     -38.464  17.823   8.923  1.00  0.230          H  
ATOM  10707  HB  VAL B 686     -37.770  17.259   5.999  1.00  0.330          H  
ATOM  10708 1HG1 VAL B 686     -35.499  17.976   6.558  1.00  0.330          H  
ATOM  10709 2HG1 VAL B 686     -36.636  19.311   6.786  1.00  0.330          H  
ATOM  10710 3HG1 VAL B 686     -36.032  18.433   8.190  1.00  0.330          H  
ATOM  10711 1HG2 VAL B 686     -36.157  15.688   6.951  1.00  0.330          H  
ATOM  10712 2HG2 VAL B 686     -36.723  16.120   8.566  1.00  0.330          H  
ATOM  10713 3HG2 VAL B 686     -37.786  15.289   7.463  1.00  0.330          H  
ATOM  10714  N   LYS B 687     -39.629  19.435   6.255  1.00  0.190          N  
ATOM  10715  CA  LYS B 687     -39.995  20.766   5.768  1.00  0.200          C  
ATOM  10716  C   LYS B 687     -41.021  21.441   6.674  1.00  0.220          C  
ATOM  10717  O   LYS B 687     -40.856  22.613   7.033  1.00  0.220          O  
ATOM  10718  CB  LYS B 687     -40.549  20.717   4.344  1.00  0.280          C  
ATOM  10719  CG  LYS B 687     -40.953  22.078   3.765  1.00  0.280          C  
ATOM  10720  CD  LYS B 687     -41.426  21.932   2.320  1.00  0.280          C  
ATOM  10721  CE  LYS B 687     -41.952  23.251   1.777  1.00  0.280          C  
ATOM  10722  NZ  LYS B 687     -42.386  23.137   0.349  1.00  0.280          N  
ATOM  10723  H   LYS B 687     -39.840  18.597   5.695  1.00  0.230          H  
ATOM  10724  HA  LYS B 687     -39.096  21.385   5.762  1.00  0.240          H  
ATOM  10725 1HB  LYS B 687     -39.811  20.331   3.684  1.00  0.330          H  
ATOM  10726 2HB  LYS B 687     -41.412  20.044   4.308  1.00  0.330          H  
ATOM  10727 1HG  LYS B 687     -41.758  22.516   4.360  1.00  0.330          H  
ATOM  10728 2HG  LYS B 687     -40.090  22.756   3.796  1.00  0.330          H  
ATOM  10729 1HD  LYS B 687     -40.588  21.606   1.694  1.00  0.330          H  
ATOM  10730 2HD  LYS B 687     -42.214  21.177   2.270  1.00  0.330          H  
ATOM  10731 1HE  LYS B 687     -42.802  23.566   2.381  1.00  0.330          H  
ATOM  10732 2HE  LYS B 687     -41.176  24.000   1.852  1.00  0.330          H  
ATOM  10733 1HZ  LYS B 687     -42.731  24.030   0.026  1.00  0.330          H  
ATOM  10734 2HZ  LYS B 687     -41.598  22.856  -0.229  1.00  0.330          H  
ATOM  10735 3HZ  LYS B 687     -43.117  22.448   0.269  1.00  0.330          H  
ATOM  10736  N   ASP B 688     -42.095  20.719   7.037  1.00  0.250          N  
ATOM  10737  CA  ASP B 688     -43.157  21.308   7.847  1.00  0.280          C  
ATOM  10738  C   ASP B 688     -42.610  21.769   9.188  1.00  0.270          C  
ATOM  10739  O   ASP B 688     -42.984  22.829   9.707  1.00  0.290          O  
ATOM  10740  CB  ASP B 688     -44.273  20.291   8.142  1.00  0.380          C  
ATOM  10741  CG  ASP B 688     -45.169  19.865   6.935  1.00  0.380          C  
ATOM  10742  OD1 ASP B 688     -45.110  20.457   5.879  1.00  0.380          O  
ATOM  10743  OD2 ASP B 688     -45.932  18.946   7.121  1.00  0.380          O  
ATOM  10744  H   ASP B 688     -42.197  19.752   6.707  1.00  0.300          H  
ATOM  10745  HA  ASP B 688     -43.569  22.163   7.319  1.00  0.340          H  
ATOM  10746 1HB  ASP B 688     -43.814  19.390   8.553  1.00  0.460          H  
ATOM  10747 2HB  ASP B 688     -44.920  20.693   8.920  1.00  0.460          H  
ATOM  10748  N   ASN B 689     -41.694  20.978   9.732  1.00  0.240          N  
ATOM  10749  CA  ASN B 689     -41.082  21.250  11.004  1.00  0.230          C  
ATOM  10750  C   ASN B 689     -40.177  22.458  10.916  1.00  0.210          C  
ATOM  10751  O   ASN B 689     -40.169  23.296  11.826  1.00  0.220          O  
ATOM  10752  CB  ASN B 689     -40.333  20.032  11.419  1.00  0.330          C  
ATOM  10753  CG  ASN B 689     -41.282  18.922  11.796  1.00  0.330          C  
ATOM  10754  OD1 ASN B 689     -42.458  19.147  12.122  1.00  0.330          O  
ATOM  10755  ND2 ASN B 689     -40.793  17.718  11.747  1.00  0.330          N  
ATOM  10756  H   ASN B 689     -41.454  20.107   9.256  1.00  0.290          H  
ATOM  10757  HA  ASN B 689     -41.862  21.464  11.734  1.00  0.280          H  
ATOM  10758 1HB  ASN B 689     -39.709  19.691  10.595  1.00  0.390          H  
ATOM  10759 2HB  ASN B 689     -39.677  20.277  12.219  1.00  0.390          H  
ATOM  10760 1HD2 ASN B 689     -41.371  16.937  11.978  1.00  0.390          H  
ATOM  10761 2HD2 ASN B 689     -39.826  17.567  11.484  1.00  0.390          H  
ATOM  10762  N   ALA B 690     -39.425  22.579   9.814  1.00  0.200          N  
ATOM  10763  CA  ALA B 690     -38.574  23.737   9.640  1.00  0.210          C  
ATOM  10764  C   ALA B 690     -39.433  24.992   9.602  1.00  0.270          C  
ATOM  10765  O   ALA B 690     -39.104  25.993  10.253  1.00  0.370          O  
ATOM  10766  CB  ALA B 690     -37.741  23.579   8.374  1.00  0.290          C  
ATOM  10767  H   ALA B 690     -39.403  21.828   9.115  1.00  0.240          H  
ATOM  10768  HA  ALA B 690     -37.910  23.819  10.494  1.00  0.250          H  
ATOM  10769 1HB  ALA B 690     -37.078  24.415   8.234  1.00  0.350          H  
ATOM  10770 2HB  ALA B 690     -37.147  22.673   8.458  1.00  0.350          H  
ATOM  10771 3HB  ALA B 690     -38.400  23.494   7.508  1.00  0.350          H  
ATOM  10772  N   LEU B 691     -40.575  24.930   8.907  1.00  0.270          N  
ATOM  10773  CA  LEU B 691     -41.434  26.096   8.835  1.00  0.330          C  
ATOM  10774  C   LEU B 691     -41.925  26.470  10.212  1.00  0.320          C  
ATOM  10775  O   LEU B 691     -41.912  27.648  10.570  1.00  0.350          O  
ATOM  10776  CB  LEU B 691     -42.651  25.818   7.944  1.00  0.440          C  
ATOM  10777  CG  LEU B 691     -42.408  25.657   6.432  1.00  0.440          C  
ATOM  10778  CD1 LEU B 691     -43.687  25.150   5.774  1.00  0.440          C  
ATOM  10779  CD2 LEU B 691     -42.015  26.987   5.830  1.00  0.440          C  
ATOM  10780  H   LEU B 691     -40.799  24.083   8.373  1.00  0.320          H  
ATOM  10781  HA  LEU B 691     -40.857  26.929   8.445  1.00  0.400          H  
ATOM  10782 1HB  LEU B 691     -43.119  24.904   8.294  1.00  0.530          H  
ATOM  10783 2HB  LEU B 691     -43.362  26.631   8.080  1.00  0.530          H  
ATOM  10784  HG  LEU B 691     -41.617  24.925   6.256  1.00  0.530          H  
ATOM  10785 1HD1 LEU B 691     -43.520  25.028   4.704  1.00  0.530          H  
ATOM  10786 2HD1 LEU B 691     -43.963  24.191   6.204  1.00  0.530          H  
ATOM  10787 3HD1 LEU B 691     -44.492  25.864   5.936  1.00  0.530          H  
ATOM  10788 1HD2 LEU B 691     -41.873  26.851   4.765  1.00  0.530          H  
ATOM  10789 2HD2 LEU B 691     -42.807  27.715   5.998  1.00  0.530          H  
ATOM  10790 3HD2 LEU B 691     -41.092  27.350   6.267  1.00  0.530          H  
ATOM  10791  N   ALA B 692     -42.304  25.468  11.013  1.00  0.310          N  
ATOM  10792  CA  ALA B 692     -42.790  25.723  12.358  1.00  0.330          C  
ATOM  10793  C   ALA B 692     -41.749  26.431  13.215  1.00  0.250          C  
ATOM  10794  O   ALA B 692     -42.072  27.442  13.859  1.00  0.250          O  
ATOM  10795  CB  ALA B 692     -43.168  24.411  13.022  1.00  0.450          C  
ATOM  10796  H   ALA B 692     -42.322  24.511  10.641  1.00  0.370          H  
ATOM  10797  HA  ALA B 692     -43.669  26.361  12.281  1.00  0.400          H  
ATOM  10798 1HB  ALA B 692     -43.563  24.586  14.016  1.00  0.540          H  
ATOM  10799 2HB  ALA B 692     -43.914  23.920  12.408  1.00  0.540          H  
ATOM  10800 3HB  ALA B 692     -42.292  23.776  13.095  1.00  0.540          H  
ATOM  10801  N   MET B 693     -40.473  25.997  13.120  1.00  0.210          N  
ATOM  10802  CA  MET B 693     -39.431  26.631  13.928  1.00  0.200          C  
ATOM  10803  C   MET B 693     -39.340  28.100  13.596  1.00  0.250          C  
ATOM  10804  O   MET B 693     -39.334  28.956  14.483  1.00  0.290          O  
ATOM  10805  CB  MET B 693     -38.023  26.072  13.606  1.00  0.280          C  
ATOM  10806  CG  MET B 693     -37.664  24.661  14.046  1.00  0.280          C  
ATOM  10807  SD  MET B 693     -37.505  24.427  15.840  1.00  0.280          S  
ATOM  10808  CE  MET B 693     -36.077  25.276  16.348  1.00  0.280          C  
ATOM  10809  H   MET B 693     -40.274  25.160  12.559  1.00  0.250          H  
ATOM  10810  HA  MET B 693     -39.671  26.517  14.984  1.00  0.240          H  
ATOM  10811 1HB  MET B 693     -37.888  26.087  12.524  1.00  0.340          H  
ATOM  10812 2HB  MET B 693     -37.283  26.745  14.014  1.00  0.340          H  
ATOM  10813 1HG  MET B 693     -38.429  23.990  13.670  1.00  0.340          H  
ATOM  10814 2HG  MET B 693     -36.729  24.371  13.582  1.00  0.340          H  
ATOM  10815 1HE  MET B 693     -35.955  25.153  17.404  1.00  0.340          H  
ATOM  10816 2HE  MET B 693     -35.212  24.881  15.834  1.00  0.340          H  
ATOM  10817 3HE  MET B 693     -36.189  26.308  16.134  1.00  0.340          H  
ATOM  10818  N   ALA B 694     -39.266  28.398  12.307  1.00  0.320          N  
ATOM  10819  CA  ALA B 694     -39.123  29.777  11.895  1.00  0.440          C  
ATOM  10820  C   ALA B 694     -40.301  30.620  12.169  1.00  0.390          C  
ATOM  10821  O   ALA B 694     -40.136  31.784  12.517  1.00  0.400          O  
ATOM  10822  CB  ALA B 694     -38.847  29.862  10.503  1.00  0.570          C  
ATOM  10823  H   ALA B 694     -39.296  27.638  11.612  1.00  0.380          H  
ATOM  10824  HA  ALA B 694     -38.281  30.194  12.428  1.00  0.530          H  
ATOM  10825 1HB  ALA B 694     -38.681  30.895  10.207  1.00  0.680          H  
ATOM  10826 2HB  ALA B 694     -37.963  29.283  10.431  1.00  0.680          H  
ATOM  10827 3HB  ALA B 694     -39.677  29.430   9.937  1.00  0.680          H  
ATOM  10828  N   ASN B 695     -41.496  30.071  12.006  1.00  0.360          N  
ATOM  10829  CA  ASN B 695     -42.657  30.881  12.246  1.00  0.390          C  
ATOM  10830  C   ASN B 695     -42.617  31.326  13.692  1.00  0.350          C  
ATOM  10831  O   ASN B 695     -42.879  32.496  13.990  1.00  0.350          O  
ATOM  10832  CB  ASN B 695     -43.912  30.093  11.940  1.00  0.530          C  
ATOM  10833  CG  ASN B 695     -44.111  29.881  10.454  1.00  0.530          C  
ATOM  10834  OD1 ASN B 695     -43.575  30.612   9.612  1.00  0.530          O  
ATOM  10835  ND2 ASN B 695     -44.875  28.874  10.115  1.00  0.530          N  
ATOM  10836  H   ASN B 695     -41.595  29.111  11.661  1.00  0.430          H  
ATOM  10837  HA  ASN B 695     -42.618  31.767  11.617  1.00  0.470          H  
ATOM  10838 1HB  ASN B 695     -43.847  29.115  12.424  1.00  0.640          H  
ATOM  10839 2HB  ASN B 695     -44.779  30.608  12.349  1.00  0.640          H  
ATOM  10840 1HD2 ASN B 695     -45.041  28.678   9.149  1.00  0.640          H  
ATOM  10841 2HD2 ASN B 695     -45.292  28.302  10.818  1.00  0.640          H  
ATOM  10842  N   TRP B 696     -42.218  30.421  14.597  1.00  0.300          N  
ATOM  10843  CA  TRP B 696     -42.124  30.812  15.987  1.00  0.280          C  
ATOM  10844  C   TRP B 696     -41.038  31.876  16.155  1.00  0.260          C  
ATOM  10845  O   TRP B 696     -41.251  32.896  16.814  1.00  0.260          O  
ATOM  10846  CB  TRP B 696     -41.835  29.652  16.914  1.00  0.400          C  
ATOM  10847  CG  TRP B 696     -42.009  30.091  18.315  1.00  0.400          C  
ATOM  10848  CD1 TRP B 696     -41.076  30.369  19.248  1.00  0.400          C  
ATOM  10849  CD2 TRP B 696     -43.282  30.354  18.933  1.00  0.400          C  
ATOM  10850  NE1 TRP B 696     -41.690  30.789  20.407  1.00  0.400          N  
ATOM  10851  CE2 TRP B 696     -43.029  30.779  20.225  1.00  0.400          C  
ATOM  10852  CE3 TRP B 696     -44.607  30.271  18.486  1.00  0.400          C  
ATOM  10853  CZ2 TRP B 696     -44.041  31.122  21.088  1.00  0.400          C  
ATOM  10854  CZ3 TRP B 696     -45.620  30.612  19.350  1.00  0.400          C  
ATOM  10855  CH2 TRP B 696     -45.345  31.028  20.620  1.00  0.400          C  
ATOM  10856  H   TRP B 696     -42.045  29.448  14.309  1.00  0.360          H  
ATOM  10857  HA  TRP B 696     -43.071  31.253  16.281  1.00  0.340          H  
ATOM  10858 1HB  TRP B 696     -42.493  28.823  16.702  1.00  0.480          H  
ATOM  10859 2HB  TRP B 696     -40.822  29.319  16.756  1.00  0.480          H  
ATOM  10860  HD1 TRP B 696     -40.002  30.296  19.101  1.00  0.480          H  
ATOM  10861  HE1 TRP B 696     -41.232  31.089  21.258  1.00  0.480          H  
ATOM  10862  HE3 TRP B 696     -44.829  29.941  17.475  1.00  0.480          H  
ATOM  10863  HZ2 TRP B 696     -43.843  31.464  22.103  1.00  0.480          H  
ATOM  10864  HZ3 TRP B 696     -46.646  30.545  18.997  1.00  0.480          H  
ATOM  10865  HH2 TRP B 696     -46.168  31.295  21.281  1.00  0.480          H  
ATOM  10866  N   PHE B 697     -39.865  31.667  15.551  1.00  0.240          N  
ATOM  10867  CA  PHE B 697     -38.803  32.647  15.707  1.00  0.240          C  
ATOM  10868  C   PHE B 697     -39.244  34.028  15.227  1.00  0.250          C  
ATOM  10869  O   PHE B 697     -38.939  35.032  15.878  1.00  0.270          O  
ATOM  10870  CB  PHE B 697     -37.540  32.224  14.959  1.00  0.340          C  
ATOM  10871  CG  PHE B 697     -36.734  31.178  15.641  1.00  0.340          C  
ATOM  10872  CD1 PHE B 697     -36.491  29.972  15.036  1.00  0.340          C  
ATOM  10873  CD2 PHE B 697     -36.206  31.401  16.902  1.00  0.340          C  
ATOM  10874  CE1 PHE B 697     -35.757  29.038  15.640  1.00  0.340          C  
ATOM  10875  CE2 PHE B 697     -35.466  30.456  17.518  1.00  0.340          C  
ATOM  10876  CZ  PHE B 697     -35.236  29.267  16.881  1.00  0.340          C  
ATOM  10877  H   PHE B 697     -39.704  30.803  15.023  1.00  0.290          H  
ATOM  10878  HA  PHE B 697     -38.570  32.716  16.768  1.00  0.290          H  
ATOM  10879 1HB  PHE B 697     -37.825  31.849  13.989  1.00  0.400          H  
ATOM  10880 2HB  PHE B 697     -36.910  33.060  14.787  1.00  0.400          H  
ATOM  10881  HD1 PHE B 697     -36.886  29.772  14.056  1.00  0.400          H  
ATOM  10882  HD2 PHE B 697     -36.383  32.339  17.403  1.00  0.400          H  
ATOM  10883  HE1 PHE B 697     -35.578  28.108  15.126  1.00  0.400          H  
ATOM  10884  HE2 PHE B 697     -35.062  30.648  18.508  1.00  0.400          H  
ATOM  10885  HZ  PHE B 697     -34.645  28.517  17.353  1.00  0.400          H  
ATOM  10886  N   LEU B 698     -39.966  34.098  14.109  1.00  0.270          N  
ATOM  10887  CA  LEU B 698     -40.450  35.384  13.633  1.00  0.300          C  
ATOM  10888  C   LEU B 698     -41.403  35.999  14.659  1.00  0.320          C  
ATOM  10889  O   LEU B 698     -41.279  37.180  14.999  1.00  0.330          O  
ATOM  10890  CB  LEU B 698     -41.180  35.194  12.291  1.00  0.410          C  
ATOM  10891  CG  LEU B 698     -40.297  34.841  11.067  1.00  0.410          C  
ATOM  10892  CD1 LEU B 698     -41.171  34.388   9.909  1.00  0.410          C  
ATOM  10893  CD2 LEU B 698     -39.495  36.079  10.641  1.00  0.410          C  
ATOM  10894  H   LEU B 698     -40.156  33.247  13.580  1.00  0.320          H  
ATOM  10895  HA  LEU B 698     -39.601  36.053  13.512  1.00  0.360          H  
ATOM  10896 1HB  LEU B 698     -41.905  34.387  12.414  1.00  0.490          H  
ATOM  10897 2HB  LEU B 698     -41.724  36.108  12.062  1.00  0.490          H  
ATOM  10898  HG  LEU B 698     -39.630  34.034  11.326  1.00  0.490          H  
ATOM  10899 1HD1 LEU B 698     -40.542  34.136   9.054  1.00  0.490          H  
ATOM  10900 2HD1 LEU B 698     -41.739  33.507  10.206  1.00  0.490          H  
ATOM  10901 3HD1 LEU B 698     -41.858  35.183   9.630  1.00  0.490          H  
ATOM  10902 1HD2 LEU B 698     -38.895  35.839   9.786  1.00  0.490          H  
ATOM  10903 2HD2 LEU B 698     -40.181  36.883  10.380  1.00  0.490          H  
ATOM  10904 3HD2 LEU B 698     -38.849  36.409  11.445  1.00  0.490          H  
ATOM  10905  N   LYS B 699     -42.302  35.182  15.234  1.00  0.320          N  
ATOM  10906  CA  LYS B 699     -43.253  35.657  16.250  1.00  0.330          C  
ATOM  10907  C   LYS B 699     -42.551  36.230  17.478  1.00  0.320          C  
ATOM  10908  O   LYS B 699     -43.029  37.194  18.080  1.00  0.340          O  
ATOM  10909  CB  LYS B 699     -44.225  34.548  16.680  1.00  0.460          C  
ATOM  10910  CG  LYS B 699     -45.280  34.178  15.627  1.00  0.460          C  
ATOM  10911  CD  LYS B 699     -46.184  33.033  16.100  1.00  0.460          C  
ATOM  10912  CE  LYS B 699     -47.238  32.691  15.047  1.00  0.460          C  
ATOM  10913  NZ  LYS B 699     -48.121  31.561  15.470  1.00  0.460          N  
ATOM  10914  H   LYS B 699     -42.374  34.213  14.902  1.00  0.380          H  
ATOM  10915  HA  LYS B 699     -43.840  36.461  15.809  1.00  0.400          H  
ATOM  10916 1HB  LYS B 699     -43.664  33.648  16.921  1.00  0.550          H  
ATOM  10917 2HB  LYS B 699     -44.743  34.853  17.589  1.00  0.550          H  
ATOM  10918 1HG  LYS B 699     -45.896  35.054  15.428  1.00  0.550          H  
ATOM  10919 2HG  LYS B 699     -44.790  33.894  14.704  1.00  0.550          H  
ATOM  10920 1HD  LYS B 699     -45.570  32.152  16.280  1.00  0.550          H  
ATOM  10921 2HD  LYS B 699     -46.675  33.310  17.033  1.00  0.550          H  
ATOM  10922 1HE  LYS B 699     -47.855  33.571  14.868  1.00  0.550          H  
ATOM  10923 2HE  LYS B 699     -46.735  32.417  14.119  1.00  0.550          H  
ATOM  10924 1HZ  LYS B 699     -48.801  31.375  14.744  1.00  0.550          H  
ATOM  10925 2HZ  LYS B 699     -47.565  30.733  15.625  1.00  0.550          H  
ATOM  10926 3HZ  LYS B 699     -48.603  31.807  16.324  1.00  0.550          H  
ATOM  10927  N   GLN B 700     -41.396  35.668  17.825  1.00  0.290          N  
ATOM  10928  CA  GLN B 700     -40.638  36.109  18.985  1.00  0.280          C  
ATOM  10929  C   GLN B 700     -39.680  37.282  18.723  1.00  0.300          C  
ATOM  10930  O   GLN B 700     -38.986  37.734  19.651  1.00  0.310          O  
ATOM  10931  CB  GLN B 700     -39.857  34.948  19.574  1.00  0.400          C  
ATOM  10932  CG  GLN B 700     -40.720  33.825  20.072  1.00  0.400          C  
ATOM  10933  CD  GLN B 700     -41.692  34.249  21.141  1.00  0.400          C  
ATOM  10934  OE1 GLN B 700     -42.901  34.325  20.901  1.00  0.400          O  
ATOM  10935  NE2 GLN B 700     -41.182  34.521  22.329  1.00  0.400          N  
ATOM  10936  H   GLN B 700     -41.087  34.842  17.299  1.00  0.350          H  
ATOM  10937  HA  GLN B 700     -41.354  36.446  19.732  1.00  0.340          H  
ATOM  10938 1HB  GLN B 700     -39.188  34.542  18.813  1.00  0.480          H  
ATOM  10939 2HB  GLN B 700     -39.250  35.307  20.391  1.00  0.480          H  
ATOM  10940 1HG  GLN B 700     -41.290  33.418  19.246  1.00  0.480          H  
ATOM  10941 2HG  GLN B 700     -40.064  33.067  20.493  1.00  0.480          H  
ATOM  10942 1HE2 GLN B 700     -41.774  34.805  23.079  1.00  0.480          H  
ATOM  10943 2HE2 GLN B 700     -40.165  34.443  22.485  1.00  0.480          H  
ATOM  10944  N   GLY B 701     -39.653  37.806  17.487  1.00  0.310          N  
ATOM  10945  CA  GLY B 701     -38.797  38.944  17.163  1.00  0.340          C  
ATOM  10946  C   GLY B 701     -37.478  38.663  16.426  1.00  0.340          C  
ATOM  10947  O   GLY B 701     -36.623  39.556  16.346  1.00  0.360          O  
ATOM  10948  H   GLY B 701     -40.257  37.425  16.750  1.00  0.370          H  
ATOM  10949 1HA  GLY B 701     -39.385  39.629  16.553  1.00  0.410          H  
ATOM  10950 2HA  GLY B 701     -38.578  39.483  18.081  1.00  0.410          H  
ATOM  10951  N   TYR B 702     -37.283  37.463  15.887  1.00  0.340          N  
ATOM  10952  CA  TYR B 702     -36.051  37.185  15.156  1.00  0.370          C  
ATOM  10953  C   TYR B 702     -36.225  37.470  13.709  1.00  0.460          C  
ATOM  10954  O   TYR B 702     -37.328  37.389  13.173  1.00  0.810          O  
ATOM  10955  CB  TYR B 702     -35.611  35.751  15.309  1.00  0.510          C  
ATOM  10956  CG  TYR B 702     -35.199  35.536  16.620  1.00  0.510          C  
ATOM  10957  CD1 TYR B 702     -36.087  35.055  17.503  1.00  0.510          C  
ATOM  10958  CD2 TYR B 702     -33.936  35.881  16.990  1.00  0.510          C  
ATOM  10959  CE1 TYR B 702     -35.753  34.918  18.753  1.00  0.510          C  
ATOM  10960  CE2 TYR B 702     -33.581  35.747  18.278  1.00  0.510          C  
ATOM  10961  CZ  TYR B 702     -34.502  35.273  19.167  1.00  0.510          C  
ATOM  10962  OH  TYR B 702     -34.205  35.162  20.459  1.00  0.510          O  
ATOM  10963  H   TYR B 702     -37.986  36.722  15.954  1.00  0.410          H  
ATOM  10964  HA  TYR B 702     -35.263  37.838  15.530  1.00  0.440          H  
ATOM  10965 1HB  TYR B 702     -36.432  35.116  15.091  1.00  0.610          H  
ATOM  10966 2HB  TYR B 702     -34.792  35.517  14.623  1.00  0.610          H  
ATOM  10967  HD1 TYR B 702     -37.077  34.795  17.200  1.00  0.610          H  
ATOM  10968  HD2 TYR B 702     -33.234  36.283  16.255  1.00  0.610          H  
ATOM  10969  HE1 TYR B 702     -36.483  34.543  19.435  1.00  0.610          H  
ATOM  10970  HE2 TYR B 702     -32.589  36.036  18.600  1.00  0.610          H  
ATOM  10971  HH  TYR B 702     -35.035  34.987  20.956  1.00  0.610          H  
ATOM  10972  N   ARG B 703     -35.143  37.837  13.050  1.00  0.280          N  
ATOM  10973  CA  ARG B 703     -35.274  38.057  11.638  1.00  0.280          C  
ATOM  10974  C   ARG B 703     -34.833  36.781  10.970  1.00  0.290          C  
ATOM  10975  O   ARG B 703     -33.930  36.091  11.443  1.00  0.330          O  
ATOM  10976  CB  ARG B 703     -34.495  39.290  11.226  1.00  0.390          C  
ATOM  10977  CG  ARG B 703     -35.275  40.617  11.347  1.00  0.390          C  
ATOM  10978  CD  ARG B 703     -35.649  40.961  12.783  1.00  0.390          C  
ATOM  10979  NE  ARG B 703     -36.158  42.319  12.887  1.00  0.390          N  
ATOM  10980  CZ  ARG B 703     -36.696  42.905  13.993  1.00  0.390          C  
ATOM  10981  NH1 ARG B 703     -36.834  42.270  15.158  1.00  0.390          N  
ATOM  10982  NH2 ARG B 703     -37.098  44.166  13.903  1.00  0.390          N  
ATOM  10983  H   ARG B 703     -34.219  37.902  13.504  1.00  0.340          H  
ATOM  10984  HA  ARG B 703     -36.322  38.229  11.387  1.00  0.340          H  
ATOM  10985 1HB  ARG B 703     -33.656  39.409  11.891  1.00  0.470          H  
ATOM  10986 2HB  ARG B 703     -34.116  39.182  10.210  1.00  0.470          H  
ATOM  10987 1HG  ARG B 703     -34.666  41.430  10.954  1.00  0.470          H  
ATOM  10988 2HG  ARG B 703     -36.197  40.545  10.771  1.00  0.470          H  
ATOM  10989 1HD  ARG B 703     -36.434  40.291  13.125  1.00  0.470          H  
ATOM  10990 2HD  ARG B 703     -34.776  40.865  13.431  1.00  0.470          H  
ATOM  10991  HE  ARG B 703     -36.097  42.887  12.052  1.00  0.470          H  
ATOM  10992 1HH1 ARG B 703     -36.552  41.287  15.301  1.00  0.470          H  
ATOM  10993 2HH1 ARG B 703     -37.237  42.756  15.942  1.00  0.470          H  
ATOM  10994 1HH2 ARG B 703     -37.002  44.668  13.030  1.00  0.470          H  
ATOM  10995 2HH2 ARG B 703     -37.500  44.628  14.705  1.00  0.470          H  
ATOM  10996  N   VAL B 704     -35.500  36.424   9.903  1.00  0.290          N  
ATOM  10997  CA  VAL B 704     -35.173  35.189   9.238  1.00  0.300          C  
ATOM  10998  C   VAL B 704     -34.745  35.475   7.822  1.00  0.290          C  
ATOM  10999  O   VAL B 704     -35.431  36.201   7.097  1.00  0.310          O  
ATOM  11000  CB  VAL B 704     -36.384  34.242   9.326  1.00  0.420          C  
ATOM  11001  CG1 VAL B 704     -36.120  33.011   8.633  1.00  0.420          C  
ATOM  11002  CG2 VAL B 704     -36.686  33.925  10.828  1.00  0.420          C  
ATOM  11003  H   VAL B 704     -36.223  37.029   9.534  1.00  0.350          H  
ATOM  11004  HA  VAL B 704     -34.334  34.712   9.750  1.00  0.360          H  
ATOM  11005  HB  VAL B 704     -37.237  34.701   8.849  1.00  0.500          H  
ATOM  11006 1HG1 VAL B 704     -36.992  32.390   8.728  1.00  0.500          H  
ATOM  11007 2HG1 VAL B 704     -35.914  33.189   7.576  1.00  0.500          H  
ATOM  11008 3HG1 VAL B 704     -35.260  32.541   9.102  1.00  0.500          H  
ATOM  11009 1HG2 VAL B 704     -37.532  33.249  10.895  1.00  0.500          H  
ATOM  11010 2HG2 VAL B 704     -35.818  33.457  11.274  1.00  0.500          H  
ATOM  11011 3HG2 VAL B 704     -36.913  34.839  11.375  1.00  0.500          H  
ATOM  11012  N   VAL B 705     -33.594  34.938   7.448  1.00  0.280          N  
ATOM  11013  CA  VAL B 705     -33.045  35.189   6.133  1.00  0.300          C  
ATOM  11014  C   VAL B 705     -34.029  34.721   5.075  1.00  0.340          C  
ATOM  11015  O   VAL B 705     -34.664  33.667   5.217  1.00  0.350          O  
ATOM  11016  CB  VAL B 705     -31.666  34.506   5.970  1.00  0.410          C  
ATOM  11017  CG1 VAL B 705     -31.160  34.622   4.534  1.00  0.410          C  
ATOM  11018  CG2 VAL B 705     -30.640  35.177   6.934  1.00  0.410          C  
ATOM  11019  H   VAL B 705     -33.094  34.339   8.113  1.00  0.340          H  
ATOM  11020  HA  VAL B 705     -32.900  36.264   6.022  1.00  0.360          H  
ATOM  11021  HB  VAL B 705     -31.773  33.465   6.199  1.00  0.490          H  
ATOM  11022 1HG1 VAL B 705     -30.194  34.132   4.447  1.00  0.490          H  
ATOM  11023 2HG1 VAL B 705     -31.851  34.147   3.849  1.00  0.490          H  
ATOM  11024 3HG1 VAL B 705     -31.063  35.672   4.279  1.00  0.490          H  
ATOM  11025 1HG2 VAL B 705     -29.671  34.698   6.839  1.00  0.490          H  
ATOM  11026 2HG2 VAL B 705     -30.549  36.237   6.683  1.00  0.490          H  
ATOM  11027 3HG2 VAL B 705     -30.988  35.077   7.956  1.00  0.490          H  
ATOM  11028  N   SER B 706     -34.234  35.590   4.080  1.00  0.400          N  
ATOM  11029  CA  SER B 706     -35.133  35.374   2.936  1.00  0.480          C  
ATOM  11030  C   SER B 706     -36.597  35.281   3.361  1.00  0.430          C  
ATOM  11031  O   SER B 706     -37.451  34.878   2.557  1.00  0.500          O  
ATOM  11032  CB  SER B 706     -34.772  34.087   2.206  1.00  0.640          C  
ATOM  11033  OG  SER B 706     -33.399  34.025   1.891  1.00  0.640          O  
ATOM  11034  H   SER B 706     -33.668  36.455   4.093  1.00  0.480          H  
ATOM  11035  HA  SER B 706     -35.042  36.213   2.255  1.00  0.580          H  
ATOM  11036 1HB  SER B 706     -35.057  33.231   2.806  1.00  0.770          H  
ATOM  11037 2HB  SER B 706     -35.346  34.033   1.285  1.00  0.770          H  
ATOM  11038  HG  SER B 706     -33.237  34.618   1.141  1.00  0.770          H  
ATOM  11039  N   LYS B 707     -36.868  35.662   4.618  1.00  0.330          N  
ATOM  11040  CA  LYS B 707     -38.167  35.689   5.262  1.00  0.290          C  
ATOM  11041  C   LYS B 707     -38.851  34.330   5.282  1.00  0.270          C  
ATOM  11042  O   LYS B 707     -40.082  34.262   5.243  1.00  0.280          O  
ATOM  11043  CB  LYS B 707     -39.068  36.715   4.566  1.00  0.420          C  
ATOM  11044  CG  LYS B 707     -38.505  38.133   4.569  1.00  0.420          C  
ATOM  11045  CD  LYS B 707     -39.460  39.126   3.928  1.00  0.420          C  
ATOM  11046  CE  LYS B 707     -38.854  40.528   3.897  1.00  0.420          C  
ATOM  11047  NZ  LYS B 707     -39.748  41.513   3.223  1.00  0.420          N  
ATOM  11048  H   LYS B 707     -36.084  35.949   5.209  1.00  0.400          H  
ATOM  11049  HA  LYS B 707     -38.016  35.996   6.299  1.00  0.350          H  
ATOM  11050 1HB  LYS B 707     -39.242  36.419   3.533  1.00  0.510          H  
ATOM  11051 2HB  LYS B 707     -40.036  36.741   5.063  1.00  0.510          H  
ATOM  11052 1HG  LYS B 707     -38.306  38.436   5.595  1.00  0.510          H  
ATOM  11053 2HG  LYS B 707     -37.565  38.145   4.020  1.00  0.510          H  
ATOM  11054 1HD  LYS B 707     -39.684  38.809   2.909  1.00  0.510          H  
ATOM  11055 2HD  LYS B 707     -40.390  39.150   4.496  1.00  0.510          H  
ATOM  11056 1HE  LYS B 707     -38.673  40.858   4.919  1.00  0.510          H  
ATOM  11057 2HE  LYS B 707     -37.904  40.492   3.363  1.00  0.510          H  
ATOM  11058 1HZ  LYS B 707     -39.305  42.423   3.223  1.00  0.510          H  
ATOM  11059 2HZ  LYS B 707     -39.911  41.222   2.268  1.00  0.510          H  
ATOM  11060 3HZ  LYS B 707     -40.630  41.567   3.713  1.00  0.510          H  
ATOM  11061  N   GLY B 708     -38.084  33.243   5.379  1.00  0.310          N  
ATOM  11062  CA  GLY B 708     -38.713  31.929   5.413  1.00  0.380          C  
ATOM  11063  C   GLY B 708     -37.898  30.882   4.663  1.00  0.340          C  
ATOM  11064  O   GLY B 708     -36.852  31.185   4.097  1.00  0.530          O  
ATOM  11065  H   GLY B 708     -37.057  33.310   5.396  1.00  0.370          H  
ATOM  11066 1HA  GLY B 708     -38.867  31.628   6.442  1.00  0.460          H  
ATOM  11067 2HA  GLY B 708     -39.702  31.993   4.966  1.00  0.460          H  
ATOM  11068  N   THR B 709     -38.383  29.643   4.685  1.00  0.360          N  
ATOM  11069  CA  THR B 709     -37.711  28.500   4.060  1.00  0.330          C  
ATOM  11070  C   THR B 709     -38.658  27.590   3.300  1.00  0.380          C  
ATOM  11071  O   THR B 709     -39.783  27.361   3.730  1.00  0.540          O  
ATOM  11072  CB  THR B 709     -36.961  27.693   5.117  1.00  0.470          C  
ATOM  11073  OG1 THR B 709     -35.954  28.499   5.684  1.00  0.470          O  
ATOM  11074  CG2 THR B 709     -36.395  26.514   4.714  1.00  0.470          C  
ATOM  11075  H   THR B 709     -39.256  29.481   5.161  1.00  0.430          H  
ATOM  11076  HA  THR B 709     -36.992  28.894   3.353  1.00  0.400          H  
ATOM  11077  HB  THR B 709     -37.652  27.392   5.806  1.00  0.570          H  
ATOM  11078  HG1 THR B 709     -35.601  28.063   6.470  1.00  0.570          H  
ATOM  11079 1HG2 THR B 709     -35.941  26.033   5.573  1.00  0.570          H  
ATOM  11080 2HG2 THR B 709     -37.173  25.935   4.388  1.00  0.570          H  
ATOM  11081 3HG2 THR B 709     -35.654  26.685   3.960  1.00  0.570          H  
ATOM  11082  N   GLU B 710     -38.181  27.060   2.169  1.00  0.300          N  
ATOM  11083  CA  GLU B 710     -38.906  26.080   1.349  1.00  0.310          C  
ATOM  11084  C   GLU B 710     -38.303  24.660   1.448  1.00  0.300          C  
ATOM  11085  O   GLU B 710     -38.695  23.746   0.724  1.00  0.320          O  
ATOM  11086  CB  GLU B 710     -38.941  26.545  -0.106  1.00  0.430          C  
ATOM  11087  CG  GLU B 710     -39.711  27.858  -0.301  1.00  0.430          C  
ATOM  11088  CD  GLU B 710     -39.753  28.361  -1.723  1.00  0.430          C  
ATOM  11089  OE1 GLU B 710     -38.774  28.204  -2.430  1.00  0.430          O  
ATOM  11090  OE2 GLU B 710     -40.756  28.913  -2.101  1.00  0.430          O  
ATOM  11091  H   GLU B 710     -37.242  27.349   1.888  1.00  0.360          H  
ATOM  11092  HA  GLU B 710     -39.931  26.034   1.713  1.00  0.370          H  
ATOM  11093 1HB  GLU B 710     -37.923  26.681  -0.466  1.00  0.520          H  
ATOM  11094 2HB  GLU B 710     -39.409  25.780  -0.725  1.00  0.520          H  
ATOM  11095 1HG  GLU B 710     -40.732  27.712   0.049  1.00  0.520          H  
ATOM  11096 2HG  GLU B 710     -39.256  28.607   0.328  1.00  0.520          H  
ATOM  11097  N   THR B 711     -37.342  24.526   2.339  1.00  0.280          N  
ATOM  11098  CA  THR B 711     -36.535  23.347   2.654  1.00  0.230          C  
ATOM  11099  C   THR B 711     -36.358  23.141   4.176  1.00  0.210          C  
ATOM  11100  O   THR B 711     -37.178  23.590   4.975  1.00  0.250          O  
ATOM  11101  CB  THR B 711     -35.170  23.398   1.910  1.00  0.340          C  
ATOM  11102  OG1 THR B 711     -34.492  22.155   2.107  1.00  0.340          O  
ATOM  11103  CG2 THR B 711     -34.282  24.581   2.347  1.00  0.340          C  
ATOM  11104  H   THR B 711     -37.146  25.360   2.854  1.00  0.340          H  
ATOM  11105  HA  THR B 711     -37.062  22.468   2.276  1.00  0.280          H  
ATOM  11106  HB  THR B 711     -35.368  23.508   0.841  1.00  0.410          H  
ATOM  11107  HG1 THR B 711     -34.922  21.469   1.554  1.00  0.410          H  
ATOM  11108 1HG2 THR B 711     -33.351  24.573   1.774  1.00  0.410          H  
ATOM  11109 2HG2 THR B 711     -34.809  25.500   2.148  1.00  0.410          H  
ATOM  11110 3HG2 THR B 711     -34.046  24.532   3.382  1.00  0.410          H  
ATOM  11111  N   HIS B 712     -35.345  22.372   4.557  1.00  0.180          N  
ATOM  11112  CA  HIS B 712     -35.057  21.996   5.952  1.00  0.190          C  
ATOM  11113  C   HIS B 712     -34.264  23.021   6.761  1.00  0.200          C  
ATOM  11114  O   HIS B 712     -34.069  22.860   7.973  1.00  0.220          O  
ATOM  11115  CB  HIS B 712     -34.162  20.776   5.957  1.00  0.260          C  
ATOM  11116  CG  HIS B 712     -32.801  21.084   5.397  1.00  0.260          C  
ATOM  11117  ND1 HIS B 712     -32.608  21.498   4.094  1.00  0.260          N  
ATOM  11118  CD2 HIS B 712     -31.572  21.029   5.960  1.00  0.260          C  
ATOM  11119  CE1 HIS B 712     -31.324  21.710   3.892  1.00  0.260          C  
ATOM  11120  NE2 HIS B 712     -30.666  21.424   5.003  1.00  0.260          N  
ATOM  11121  H   HIS B 712     -34.724  22.037   3.826  1.00  0.220          H  
ATOM  11122  HA  HIS B 712     -35.991  21.786   6.475  1.00  0.230          H  
ATOM  11123 1HB  HIS B 712     -34.049  20.470   6.941  1.00  0.310          H  
ATOM  11124 2HB  HIS B 712     -34.585  19.980   5.446  1.00  0.310          H  
ATOM  11125  HD1 HIS B 712     -33.329  21.832   3.454  1.00  0.310          H  
ATOM  11126  HD2 HIS B 712     -31.227  20.754   6.956  1.00  0.310          H  
ATOM  11127  HE1 HIS B 712     -30.974  22.050   2.918  1.00  0.310          H  
ATOM  11128  N   LEU B 713     -33.725  24.019   6.069  1.00  0.210          N  
ATOM  11129  CA  LEU B 713     -32.788  24.979   6.637  1.00  0.260          C  
ATOM  11130  C   LEU B 713     -33.205  26.421   6.750  1.00  0.260          C  
ATOM  11131  O   LEU B 713     -33.679  27.041   5.801  1.00  0.380          O  
ATOM  11132  CB  LEU B 713     -31.511  24.965   5.770  1.00  0.340          C  
ATOM  11133  CG  LEU B 713     -30.320  25.906   6.173  1.00  0.340          C  
ATOM  11134  CD1 LEU B 713     -29.036  25.231   5.756  1.00  0.340          C  
ATOM  11135  CD2 LEU B 713     -30.403  27.307   5.437  1.00  0.340          C  
ATOM  11136  H   LEU B 713     -33.958  24.082   5.095  1.00  0.250          H  
ATOM  11137  HA  LEU B 713     -32.535  24.633   7.639  1.00  0.310          H  
ATOM  11138 1HB  LEU B 713     -31.125  23.966   5.785  1.00  0.410          H  
ATOM  11139 2HB  LEU B 713     -31.789  25.203   4.743  1.00  0.410          H  
ATOM  11140  HG  LEU B 713     -30.308  26.043   7.258  1.00  0.410          H  
ATOM  11141 1HD1 LEU B 713     -28.199  25.851   6.049  1.00  0.410          H  
ATOM  11142 2HD1 LEU B 713     -28.946  24.285   6.227  1.00  0.410          H  
ATOM  11143 3HD1 LEU B 713     -29.033  25.087   4.675  1.00  0.410          H  
ATOM  11144 1HD2 LEU B 713     -29.545  27.911   5.727  1.00  0.410          H  
ATOM  11145 2HD2 LEU B 713     -30.390  27.145   4.361  1.00  0.410          H  
ATOM  11146 3HD2 LEU B 713     -31.289  27.857   5.684  1.00  0.410          H  
ATOM  11147  N   PHE B 714     -32.878  26.973   7.901  1.00  0.220          N  
ATOM  11148  CA  PHE B 714     -33.007  28.369   8.253  1.00  0.330          C  
ATOM  11149  C   PHE B 714     -31.723  29.038   8.657  1.00  0.270          C  
ATOM  11150  O   PHE B 714     -30.805  28.420   9.202  1.00  0.330          O  
ATOM  11151  CB  PHE B 714     -33.991  28.567   9.381  1.00  0.420          C  
ATOM  11152  CG  PHE B 714     -35.306  28.459   8.937  1.00  0.420          C  
ATOM  11153  CD1 PHE B 714     -36.008  27.315   8.907  1.00  0.420          C  
ATOM  11154  CD2 PHE B 714     -35.859  29.591   8.479  1.00  0.420          C  
ATOM  11155  CE1 PHE B 714     -37.270  27.351   8.423  1.00  0.420          C  
ATOM  11156  CE2 PHE B 714     -37.098  29.633   8.004  1.00  0.420          C  
ATOM  11157  CZ  PHE B 714     -37.829  28.504   7.984  1.00  0.420          C  
ATOM  11158  H   PHE B 714     -32.517  26.346   8.622  1.00  0.260          H  
ATOM  11159  HA  PHE B 714     -33.388  28.895   7.375  1.00  0.400          H  
ATOM  11160 1HB  PHE B 714     -33.821  27.805  10.146  1.00  0.500          H  
ATOM  11161 2HB  PHE B 714     -33.848  29.542   9.843  1.00  0.500          H  
ATOM  11162  HD1 PHE B 714     -35.564  26.380   9.254  1.00  0.500          H  
ATOM  11163  HD2 PHE B 714     -35.265  30.479   8.488  1.00  0.500          H  
ATOM  11164  HE1 PHE B 714     -37.833  26.482   8.361  1.00  0.500          H  
ATOM  11165  HE2 PHE B 714     -37.498  30.546   7.647  1.00  0.500          H  
ATOM  11166  HZ  PHE B 714     -38.839  28.511   7.599  1.00  0.500          H  
ATOM  11167  N   SER B 715     -31.688  30.337   8.440  1.00  0.280          N  
ATOM  11168  CA  SER B 715     -30.607  31.160   8.928  1.00  0.380          C  
ATOM  11169  C   SER B 715     -31.247  32.310   9.695  1.00  0.320          C  
ATOM  11170  O   SER B 715     -32.083  33.056   9.163  1.00  0.340          O  
ATOM  11171  CB  SER B 715     -29.729  31.634   7.789  1.00  0.490          C  
ATOM  11172  OG  SER B 715     -28.725  32.504   8.239  1.00  0.490          O  
ATOM  11173  H   SER B 715     -32.434  30.782   7.927  1.00  0.340          H  
ATOM  11174  HA  SER B 715     -29.994  30.581   9.609  1.00  0.460          H  
ATOM  11175 1HB  SER B 715     -29.266  30.768   7.313  1.00  0.590          H  
ATOM  11176 2HB  SER B 715     -30.320  32.111   7.051  1.00  0.590          H  
ATOM  11177  HG  SER B 715     -28.382  32.910   7.438  1.00  0.590          H  
ATOM  11178  N   LEU B 716     -30.981  32.352  10.993  1.00  0.300          N  
ATOM  11179  CA  LEU B 716     -31.592  33.362  11.841  1.00  0.320          C  
ATOM  11180  C   LEU B 716     -30.648  34.526  11.941  1.00  0.320          C  
ATOM  11181  O   LEU B 716     -29.439  34.335  12.046  1.00  0.330          O  
ATOM  11182  CB  LEU B 716     -31.813  32.850  13.272  1.00  0.440          C  
ATOM  11183  CG  LEU B 716     -32.628  31.558  13.479  1.00  0.440          C  
ATOM  11184  CD1 LEU B 716     -32.649  31.268  14.990  1.00  0.440          C  
ATOM  11185  CD2 LEU B 716     -34.050  31.686  12.899  1.00  0.440          C  
ATOM  11186  H   LEU B 716     -30.324  31.662  11.367  1.00  0.360          H  
ATOM  11187  HA  LEU B 716     -32.526  33.709  11.401  1.00  0.380          H  
ATOM  11188 1HB  LEU B 716     -30.845  32.704  13.725  1.00  0.530          H  
ATOM  11189 2HB  LEU B 716     -32.318  33.643  13.830  1.00  0.530          H  
ATOM  11190  HG  LEU B 716     -32.117  30.726  12.983  1.00  0.530          H  
ATOM  11191 1HD1 LEU B 716     -33.183  30.354  15.171  1.00  0.530          H  
ATOM  11192 2HD1 LEU B 716     -31.630  31.165  15.358  1.00  0.530          H  
ATOM  11193 3HD1 LEU B 716     -33.146  32.084  15.518  1.00  0.530          H  
ATOM  11194 1HD2 LEU B 716     -34.589  30.757  13.061  1.00  0.530          H  
ATOM  11195 2HD2 LEU B 716     -34.576  32.504  13.392  1.00  0.530          H  
ATOM  11196 3HD2 LEU B 716     -33.991  31.881  11.829  1.00  0.530          H  
ATOM  11197  N   VAL B 717     -31.193  35.721  12.015  1.00  0.380          N  
ATOM  11198  CA  VAL B 717     -30.402  36.918  12.211  1.00  0.410          C  
ATOM  11199  C   VAL B 717     -30.552  37.329  13.665  1.00  0.400          C  
ATOM  11200  O   VAL B 717     -31.670  37.620  14.133  1.00  0.380          O  
ATOM  11201  CB  VAL B 717     -30.900  38.021  11.272  1.00  0.560          C  
ATOM  11202  CG1 VAL B 717     -30.099  39.302  11.481  1.00  0.560          C  
ATOM  11203  CG2 VAL B 717     -30.835  37.512   9.824  1.00  0.560          C  
ATOM  11204  H   VAL B 717     -32.205  35.807  11.913  1.00  0.460          H  
ATOM  11205  HA  VAL B 717     -29.352  36.706  12.002  1.00  0.490          H  
ATOM  11206  HB  VAL B 717     -31.902  38.235  11.508  1.00  0.670          H  
ATOM  11207 1HG1 VAL B 717     -30.479  40.078  10.818  1.00  0.670          H  
ATOM  11208 2HG1 VAL B 717     -30.197  39.636  12.514  1.00  0.670          H  
ATOM  11209 3HG1 VAL B 717     -29.058  39.123  11.267  1.00  0.670          H  
ATOM  11210 1HG2 VAL B 717     -31.212  38.275   9.145  1.00  0.670          H  
ATOM  11211 2HG2 VAL B 717     -29.810  37.272   9.568  1.00  0.670          H  
ATOM  11212 3HG2 VAL B 717     -31.449  36.616   9.728  1.00  0.670          H  
ATOM  11213  N   VAL B 718     -29.417  37.320  14.382  1.00  0.460          N  
ATOM  11214  CA  VAL B 718     -29.439  37.575  15.824  1.00  0.480          C  
ATOM  11215  C   VAL B 718     -28.600  38.781  16.328  1.00  0.640          C  
ATOM  11216  O   VAL B 718     -29.086  39.541  17.165  1.00  1.460          O  
ATOM  11217  CB  VAL B 718     -29.059  36.271  16.616  1.00  0.660          C  
ATOM  11218  CG1 VAL B 718     -30.067  35.147  16.299  1.00  0.660          C  
ATOM  11219  CG2 VAL B 718     -27.654  35.781  16.289  1.00  0.660          C  
ATOM  11220  H   VAL B 718     -28.538  37.149  13.887  1.00  0.550          H  
ATOM  11221  HA  VAL B 718     -30.473  37.790  16.090  1.00  0.580          H  
ATOM  11222  HB  VAL B 718     -29.128  36.483  17.685  1.00  0.800          H  
ATOM  11223 1HG1 VAL B 718     -29.821  34.256  16.877  1.00  0.800          H  
ATOM  11224 2HG1 VAL B 718     -31.060  35.478  16.556  1.00  0.800          H  
ATOM  11225 3HG1 VAL B 718     -30.028  34.906  15.237  1.00  0.800          H  
ATOM  11226 1HG2 VAL B 718     -27.437  34.884  16.863  1.00  0.800          H  
ATOM  11227 2HG2 VAL B 718     -27.583  35.561  15.258  1.00  0.800          H  
ATOM  11228 3HG2 VAL B 718     -26.953  36.520  16.545  1.00  0.800          H  
ATOM  11229  N   GLY B 719     -27.342  38.940  15.885  1.00  0.520          N  
ATOM  11230  CA  GLY B 719     -26.490  39.996  16.487  1.00  0.560          C  
ATOM  11231  C   GLY B 719     -25.915  39.655  17.909  1.00  0.850          C  
ATOM  11232  O   GLY B 719     -26.284  40.334  18.868  1.00  1.570          O  
ATOM  11233  H   GLY B 719     -27.009  38.363  15.113  1.00  0.620          H  
ATOM  11234 1HA  GLY B 719     -25.669  40.226  15.810  1.00  0.670          H  
ATOM  11235 2HA  GLY B 719     -27.076  40.911  16.559  1.00  0.670          H  
ATOM  11236  N   ASN B 720     -25.055  38.619  18.094  1.00  0.740          N  
ATOM  11237  CA  ASN B 720     -24.391  37.884  17.037  1.00  0.720          C  
ATOM  11238  C   ASN B 720     -24.373  36.367  17.234  1.00  0.690          C  
ATOM  11239  O   ASN B 720     -24.682  35.838  18.307  1.00  1.110          O  
ATOM  11240  CB  ASN B 720     -22.966  38.418  16.904  1.00  1.020          C  
ATOM  11241  CG  ASN B 720     -22.089  38.158  18.131  1.00  1.020          C  
ATOM  11242  OD1 ASN B 720     -22.010  37.016  18.626  1.00  1.020          O  
ATOM  11243  ND2 ASN B 720     -21.444  39.200  18.615  1.00  1.020          N  
ATOM  11244  H   ASN B 720     -24.812  38.385  19.048  1.00  0.890          H  
ATOM  11245  HA  ASN B 720     -24.916  38.062  16.116  1.00  0.860          H  
ATOM  11246 1HB  ASN B 720     -22.479  37.991  16.055  1.00  1.220          H  
ATOM  11247 2HB  ASN B 720     -23.005  39.493  16.732  1.00  1.220          H  
ATOM  11248 1HD2 ASN B 720     -20.848  39.102  19.420  1.00  1.220          H  
ATOM  11249 2HD2 ASN B 720     -21.542  40.095  18.182  1.00  1.220          H  
ATOM  11250  N   GLY B 721     -24.051  35.698  16.133  1.00  0.520          N  
ATOM  11251  CA  GLY B 721     -24.065  34.261  15.945  1.00  0.650          C  
ATOM  11252  C   GLY B 721     -23.108  33.546  16.831  1.00  0.550          C  
ATOM  11253  O   GLY B 721     -23.463  32.583  17.504  1.00  0.540          O  
ATOM  11254  H   GLY B 721     -23.694  36.236  15.353  1.00  0.620          H  
ATOM  11255 1HA  GLY B 721     -25.074  33.889  16.108  1.00  0.780          H  
ATOM  11256 2HA  GLY B 721     -23.816  34.046  14.906  1.00  0.780          H  
ATOM  11257  N   LYS B 722     -21.867  33.999  16.836  1.00  0.630          N  
ATOM  11258  CA  LYS B 722     -20.881  33.297  17.658  1.00  0.640          C  
ATOM  11259  C   LYS B 722     -21.356  33.142  19.101  1.00  0.600          C  
ATOM  11260  O   LYS B 722     -21.307  32.036  19.660  1.00  0.610          O  
ATOM  11261  CB  LYS B 722     -19.538  34.021  17.620  1.00  0.890          C  
ATOM  11262  CG  LYS B 722     -18.377  33.367  18.431  1.00  0.890          C  
ATOM  11263  CD  LYS B 722     -18.152  34.006  19.832  1.00  0.890          C  
ATOM  11264  CE  LYS B 722     -17.527  35.410  19.767  1.00  0.890          C  
ATOM  11265  NZ  LYS B 722     -17.463  36.036  21.132  1.00  0.890          N  
ATOM  11266  H   LYS B 722     -21.657  34.808  16.235  1.00  0.760          H  
ATOM  11267  HA  LYS B 722     -20.746  32.297  17.254  1.00  0.770          H  
ATOM  11268 1HB  LYS B 722     -19.203  34.025  16.606  1.00  1.070          H  
ATOM  11269 2HB  LYS B 722     -19.682  35.052  17.919  1.00  1.070          H  
ATOM  11270 1HG  LYS B 722     -18.596  32.305  18.565  1.00  1.070          H  
ATOM  11271 2HG  LYS B 722     -17.457  33.452  17.847  1.00  1.070          H  
ATOM  11272 1HD  LYS B 722     -19.082  34.077  20.385  1.00  1.070          H  
ATOM  11273 2HD  LYS B 722     -17.480  33.364  20.398  1.00  1.070          H  
ATOM  11274 1HE  LYS B 722     -16.521  35.340  19.358  1.00  1.070          H  
ATOM  11275 2HE  LYS B 722     -18.122  36.054  19.129  1.00  1.070          H  
ATOM  11276 1HZ  LYS B 722     -17.062  36.955  21.071  1.00  1.070          H  
ATOM  11277 2HZ  LYS B 722     -18.435  36.106  21.511  1.00  1.070          H  
ATOM  11278 3HZ  LYS B 722     -16.911  35.469  21.749  1.00  1.070          H  
ATOM  11279  N   ASP B 723     -21.834  34.237  19.712  1.00  0.600          N  
ATOM  11280  CA  ASP B 723     -22.240  34.136  21.102  1.00  0.600          C  
ATOM  11281  C   ASP B 723     -23.470  33.280  21.262  1.00  0.540          C  
ATOM  11282  O   ASP B 723     -23.524  32.448  22.171  1.00  0.510          O  
ATOM  11283  CB  ASP B 723     -22.521  35.516  21.694  1.00  0.840          C  
ATOM  11284  CG  ASP B 723     -21.269  36.364  21.966  1.00  0.840          C  
ATOM  11285  OD1 ASP B 723     -20.166  35.837  22.013  1.00  0.840          O  
ATOM  11286  OD2 ASP B 723     -21.428  37.542  22.129  1.00  0.840          O  
ATOM  11287  H   ASP B 723     -21.879  35.139  19.225  1.00  0.720          H  
ATOM  11288  HA  ASP B 723     -21.429  33.674  21.663  1.00  0.720          H  
ATOM  11289 1HB  ASP B 723     -23.161  36.068  20.997  1.00  1.010          H  
ATOM  11290 2HB  ASP B 723     -23.076  35.409  22.620  1.00  1.010          H  
ATOM  11291  N   VAL B 724     -24.435  33.419  20.358  1.00  0.560          N  
ATOM  11292  CA  VAL B 724     -25.641  32.627  20.468  1.00  0.520          C  
ATOM  11293  C   VAL B 724     -25.366  31.141  20.322  1.00  0.510          C  
ATOM  11294  O   VAL B 724     -25.883  30.351  21.108  1.00  0.500          O  
ATOM  11295  CB  VAL B 724     -26.708  33.113  19.467  1.00  0.740          C  
ATOM  11296  CG1 VAL B 724     -27.875  32.139  19.391  1.00  0.740          C  
ATOM  11297  CG2 VAL B 724     -27.239  34.459  19.947  1.00  0.740          C  
ATOM  11298  H   VAL B 724     -24.341  34.104  19.598  1.00  0.670          H  
ATOM  11299  HA  VAL B 724     -26.050  32.790  21.464  1.00  0.620          H  
ATOM  11300  HB  VAL B 724     -26.265  33.231  18.490  1.00  0.890          H  
ATOM  11301 1HG1 VAL B 724     -28.617  32.528  18.700  1.00  0.890          H  
ATOM  11302 2HG1 VAL B 724     -27.543  31.159  19.046  1.00  0.890          H  
ATOM  11303 3HG1 VAL B 724     -28.302  32.041  20.354  1.00  0.890          H  
ATOM  11304 1HG2 VAL B 724     -27.990  34.825  19.254  1.00  0.890          H  
ATOM  11305 2HG2 VAL B 724     -27.681  34.343  20.933  1.00  0.890          H  
ATOM  11306 3HG2 VAL B 724     -26.420  35.174  20.002  1.00  0.890          H  
ATOM  11307  N   ALA B 725     -24.567  30.732  19.342  1.00  0.520          N  
ATOM  11308  CA  ALA B 725     -24.315  29.311  19.188  1.00  0.520          C  
ATOM  11309  C   ALA B 725     -23.686  28.747  20.464  1.00  0.510          C  
ATOM  11310  O   ALA B 725     -24.049  27.653  20.909  1.00  0.510          O  
ATOM  11311  CB  ALA B 725     -23.410  29.060  17.992  1.00  0.730          C  
ATOM  11312  H   ALA B 725     -24.147  31.410  18.705  1.00  0.620          H  
ATOM  11313  HA  ALA B 725     -25.269  28.810  19.025  1.00  0.620          H  
ATOM  11314 1HB  ALA B 725     -23.243  27.988  17.876  1.00  0.870          H  
ATOM  11315 2HB  ALA B 725     -23.876  29.452  17.093  1.00  0.870          H  
ATOM  11316 3HB  ALA B 725     -22.455  29.567  18.156  1.00  0.870          H  
ATOM  11317  N   LEU B 726     -22.768  29.494  21.084  1.00  0.510          N  
ATOM  11318  CA  LEU B 726     -22.143  28.999  22.302  1.00  0.490          C  
ATOM  11319  C   LEU B 726     -23.114  28.951  23.487  1.00  0.460          C  
ATOM  11320  O   LEU B 726     -23.132  27.962  24.233  1.00  0.470          O  
ATOM  11321  CB  LEU B 726     -20.931  29.878  22.635  1.00  0.690          C  
ATOM  11322  CG  LEU B 726     -19.721  29.782  21.635  1.00  0.690          C  
ATOM  11323  CD1 LEU B 726     -18.705  30.866  21.977  1.00  0.690          C  
ATOM  11324  CD2 LEU B 726     -19.065  28.389  21.703  1.00  0.690          C  
ATOM  11325  H   LEU B 726     -22.457  30.378  20.663  1.00  0.610          H  
ATOM  11326  HA  LEU B 726     -21.816  27.982  22.118  1.00  0.590          H  
ATOM  11327 1HB  LEU B 726     -21.265  30.921  22.648  1.00  0.830          H  
ATOM  11328 2HB  LEU B 726     -20.576  29.619  23.629  1.00  0.830          H  
ATOM  11329  HG  LEU B 726     -20.078  29.963  20.619  1.00  0.830          H  
ATOM  11330 1HD1 LEU B 726     -17.874  30.820  21.274  1.00  0.830          H  
ATOM  11331 2HD1 LEU B 726     -19.187  31.843  21.905  1.00  0.830          H  
ATOM  11332 3HD1 LEU B 726     -18.333  30.717  22.988  1.00  0.830          H  
ATOM  11333 1HD2 LEU B 726     -18.233  28.353  21.004  1.00  0.830          H  
ATOM  11334 2HD2 LEU B 726     -18.698  28.206  22.712  1.00  0.830          H  
ATOM  11335 3HD2 LEU B 726     -19.775  27.615  21.437  1.00  0.830          H  
ATOM  11336  N   TRP B 727     -23.961  29.975  23.638  1.00  0.450          N  
ATOM  11337  CA  TRP B 727     -24.890  29.998  24.760  1.00  0.430          C  
ATOM  11338  C   TRP B 727     -25.967  28.946  24.616  1.00  0.400          C  
ATOM  11339  O   TRP B 727     -26.451  28.409  25.613  1.00  0.400          O  
ATOM  11340  CB  TRP B 727     -25.513  31.378  24.935  1.00  0.610          C  
ATOM  11341  CG  TRP B 727     -24.580  32.362  25.579  1.00  0.610          C  
ATOM  11342  CD1 TRP B 727     -23.977  33.451  25.011  1.00  0.610          C  
ATOM  11343  CD2 TRP B 727     -24.147  32.342  26.952  1.00  0.610          C  
ATOM  11344  NE1 TRP B 727     -23.199  34.098  25.934  1.00  0.610          N  
ATOM  11345  CE2 TRP B 727     -23.294  33.433  27.131  1.00  0.610          C  
ATOM  11346  CE3 TRP B 727     -24.416  31.504  28.030  1.00  0.610          C  
ATOM  11347  CZ2 TRP B 727     -22.706  33.704  28.347  1.00  0.610          C  
ATOM  11348  CZ3 TRP B 727     -23.825  31.774  29.250  1.00  0.610          C  
ATOM  11349  CH2 TRP B 727     -22.991  32.846  29.406  1.00  0.610          C  
ATOM  11350  H   TRP B 727     -23.907  30.781  23.005  1.00  0.540          H  
ATOM  11351  HA  TRP B 727     -24.325  29.777  25.660  1.00  0.520          H  
ATOM  11352 1HB  TRP B 727     -25.802  31.768  23.955  1.00  0.730          H  
ATOM  11353 2HB  TRP B 727     -26.414  31.302  25.541  1.00  0.730          H  
ATOM  11354  HD1 TRP B 727     -24.099  33.764  23.993  1.00  0.730          H  
ATOM  11355  HE1 TRP B 727     -22.646  34.933  25.765  1.00  0.730          H  
ATOM  11356  HE3 TRP B 727     -25.085  30.652  27.917  1.00  0.730          H  
ATOM  11357  HZ2 TRP B 727     -22.043  34.555  28.491  1.00  0.730          H  
ATOM  11358  HZ3 TRP B 727     -24.049  31.113  30.084  1.00  0.730          H  
ATOM  11359  HH2 TRP B 727     -22.547  33.035  30.381  1.00  0.730          H  
ATOM  11360  N   LEU B 728     -26.321  28.611  23.387  1.00  0.380          N  
ATOM  11361  CA  LEU B 728     -27.303  27.572  23.209  1.00  0.360          C  
ATOM  11362  C   LEU B 728     -26.687  26.197  23.428  1.00  0.370          C  
ATOM  11363  O   LEU B 728     -27.322  25.339  24.045  1.00  0.360          O  
ATOM  11364  CB  LEU B 728     -27.974  27.702  21.853  1.00  0.510          C  
ATOM  11365  CG  LEU B 728     -29.237  28.614  21.823  1.00  0.510          C  
ATOM  11366  CD1 LEU B 728     -30.322  28.015  22.632  1.00  0.510          C  
ATOM  11367  CD2 LEU B 728     -28.926  29.987  22.361  1.00  0.510          C  
ATOM  11368  H   LEU B 728     -25.948  29.127  22.583  1.00  0.460          H  
ATOM  11369  HA  LEU B 728     -28.038  27.693  23.985  1.00  0.430          H  
ATOM  11370 1HB  LEU B 728     -27.244  28.117  21.153  1.00  0.610          H  
ATOM  11371 2HB  LEU B 728     -28.255  26.704  21.503  1.00  0.610          H  
ATOM  11372  HG  LEU B 728     -29.584  28.712  20.808  1.00  0.610          H  
ATOM  11373 1HD1 LEU B 728     -31.099  28.683  22.559  1.00  0.610          H  
ATOM  11374 2HD1 LEU B 728     -30.588  27.053  22.224  1.00  0.610          H  
ATOM  11375 3HD1 LEU B 728     -30.077  27.902  23.669  1.00  0.610          H  
ATOM  11376 1HD2 LEU B 728     -29.817  30.598  22.321  1.00  0.610          H  
ATOM  11377 2HD2 LEU B 728     -28.596  29.928  23.364  1.00  0.610          H  
ATOM  11378 3HD2 LEU B 728     -28.163  30.429  21.779  1.00  0.610          H  
ATOM  11379  N   GLN B 729     -25.414  25.998  23.058  1.00  0.400          N  
ATOM  11380  CA  GLN B 729     -24.780  24.705  23.331  1.00  0.420          C  
ATOM  11381  C   GLN B 729     -24.757  24.466  24.850  1.00  0.410          C  
ATOM  11382  O   GLN B 729     -24.951  23.349  25.340  1.00  0.410          O  
ATOM  11383  CB  GLN B 729     -23.358  24.663  22.766  1.00  0.580          C  
ATOM  11384  CG  GLN B 729     -22.637  23.317  22.919  1.00  0.580          C  
ATOM  11385  CD  GLN B 729     -23.312  22.217  22.162  1.00  0.580          C  
ATOM  11386  OE1 GLN B 729     -23.758  22.444  21.045  1.00  0.580          O  
ATOM  11387  NE2 GLN B 729     -23.383  21.028  22.738  1.00  0.580          N  
ATOM  11388  H   GLN B 729     -24.912  26.705  22.509  1.00  0.480          H  
ATOM  11389  HA  GLN B 729     -25.371  23.920  22.859  1.00  0.500          H  
ATOM  11390 1HB  GLN B 729     -23.386  24.917  21.702  1.00  0.700          H  
ATOM  11391 2HB  GLN B 729     -22.755  25.429  23.256  1.00  0.700          H  
ATOM  11392 1HG  GLN B 729     -21.624  23.427  22.532  1.00  0.700          H  
ATOM  11393 2HG  GLN B 729     -22.603  23.038  23.970  1.00  0.700          H  
ATOM  11394 1HE2 GLN B 729     -23.816  20.269  22.249  1.00  0.700          H  
ATOM  11395 2HE2 GLN B 729     -23.001  20.885  23.657  1.00  0.700          H  
ATOM  11396  N   LYS B 730     -24.569  25.536  25.620  1.00  0.400          N  
ATOM  11397  CA  LYS B 730     -24.568  25.459  27.085  1.00  0.410          C  
ATOM  11398  C   LYS B 730     -25.921  25.004  27.652  1.00  0.380          C  
ATOM  11399  O   LYS B 730     -26.006  24.600  28.814  1.00  0.420          O  
ATOM  11400  CB  LYS B 730     -24.161  26.795  27.710  1.00  0.570          C  
ATOM  11401  CG  LYS B 730     -22.683  27.150  27.531  1.00  0.570          C  
ATOM  11402  CD  LYS B 730     -22.365  28.506  28.148  1.00  0.570          C  
ATOM  11403  CE  LYS B 730     -20.916  28.943  27.923  1.00  0.570          C  
ATOM  11404  NZ  LYS B 730     -19.932  28.076  28.644  1.00  0.570          N  
ATOM  11405  H   LYS B 730     -24.358  26.429  25.159  1.00  0.480          H  
ATOM  11406  HA  LYS B 730     -23.828  24.715  27.378  1.00  0.490          H  
ATOM  11407 1HB  LYS B 730     -24.751  27.593  27.269  1.00  0.680          H  
ATOM  11408 2HB  LYS B 730     -24.384  26.781  28.776  1.00  0.680          H  
ATOM  11409 1HG  LYS B 730     -22.079  26.380  28.005  1.00  0.680          H  
ATOM  11410 2HG  LYS B 730     -22.444  27.171  26.474  1.00  0.680          H  
ATOM  11411 1HD  LYS B 730     -22.997  29.228  27.670  1.00  0.680          H  
ATOM  11412 2HD  LYS B 730     -22.587  28.497  29.213  1.00  0.680          H  
ATOM  11413 1HE  LYS B 730     -20.701  28.912  26.854  1.00  0.680          H  
ATOM  11414 2HE  LYS B 730     -20.806  29.971  28.273  1.00  0.680          H  
ATOM  11415 1HZ  LYS B 730     -18.995  28.413  28.465  1.00  0.680          H  
ATOM  11416 2HZ  LYS B 730     -20.116  28.111  29.638  1.00  0.680          H  
ATOM  11417 3HZ  LYS B 730     -20.011  27.126  28.321  1.00  0.680          H  
ATOM  11418  N   ALA B 731     -26.983  25.130  26.846  1.00  0.350          N  
ATOM  11419  CA  ALA B 731     -28.350  24.789  27.192  1.00  0.330          C  
ATOM  11420  C   ALA B 731     -28.763  23.479  26.504  1.00  0.330          C  
ATOM  11421  O   ALA B 731     -29.951  23.173  26.407  1.00  0.320          O  
ATOM  11422  CB  ALA B 731     -29.287  25.913  26.794  1.00  0.470          C  
ATOM  11423  H   ALA B 731     -26.841  25.413  25.880  1.00  0.420          H  
ATOM  11424  HA  ALA B 731     -28.402  24.653  28.263  1.00  0.400          H  
ATOM  11425 1HB  ALA B 731     -30.277  25.644  27.080  1.00  0.560          H  
ATOM  11426 2HB  ALA B 731     -28.997  26.832  27.296  1.00  0.560          H  
ATOM  11427 3HB  ALA B 731     -29.241  26.060  25.715  1.00  0.560          H  
ATOM  11428  N   ASN B 732     -27.764  22.731  26.017  1.00  0.340          N  
ATOM  11429  CA  ASN B 732     -27.884  21.467  25.294  1.00  0.340          C  
ATOM  11430  C   ASN B 732     -28.641  21.529  23.950  1.00  0.310          C  
ATOM  11431  O   ASN B 732     -29.258  20.536  23.543  1.00  0.310          O  
ATOM  11432  CB  ASN B 732     -28.503  20.395  26.195  1.00  0.480          C  
ATOM  11433  CG  ASN B 732     -27.671  20.049  27.383  1.00  0.480          C  
ATOM  11434  OD1 ASN B 732     -26.435  20.073  27.341  1.00  0.480          O  
ATOM  11435  ND2 ASN B 732     -28.331  19.691  28.457  1.00  0.480          N  
ATOM  11436  H   ASN B 732     -26.802  23.065  26.121  1.00  0.410          H  
ATOM  11437  HA  ASN B 732     -26.869  21.147  25.055  1.00  0.410          H  
ATOM  11438 1HB  ASN B 732     -29.459  20.730  26.567  1.00  0.570          H  
ATOM  11439 2HB  ASN B 732     -28.676  19.483  25.620  1.00  0.570          H  
ATOM  11440 1HD2 ASN B 732     -27.837  19.428  29.284  1.00  0.570          H  
ATOM  11441 2HD2 ASN B 732     -29.330  19.656  28.437  1.00  0.570          H  
ATOM  11442  N   ILE B 733     -28.551  22.663  23.238  1.00  0.310          N  
ATOM  11443  CA  ILE B 733     -29.142  22.787  21.906  1.00  0.270          C  
ATOM  11444  C   ILE B 733     -27.982  23.067  20.947  1.00  0.300          C  
ATOM  11445  O   ILE B 733     -27.253  24.035  21.124  1.00  0.370          O  
ATOM  11446  CB  ILE B 733     -30.222  23.887  21.853  1.00  0.390          C  
ATOM  11447  CG1 ILE B 733     -31.369  23.549  22.875  1.00  0.390          C  
ATOM  11448  CG2 ILE B 733     -30.771  23.980  20.435  1.00  0.390          C  
ATOM  11449  CD1 ILE B 733     -32.428  24.651  23.088  1.00  0.390          C  
ATOM  11450  H   ILE B 733     -28.031  23.475  23.591  1.00  0.370          H  
ATOM  11451  HA  ILE B 733     -29.598  21.841  21.619  1.00  0.320          H  
ATOM  11452  HB  ILE B 733     -29.782  24.835  22.147  1.00  0.470          H  
ATOM  11453 1HG1 ILE B 733     -31.868  22.642  22.543  1.00  0.470          H  
ATOM  11454 2HG1 ILE B 733     -30.907  23.351  23.840  1.00  0.470          H  
ATOM  11455 1HG2 ILE B 733     -31.513  24.747  20.382  1.00  0.470          H  
ATOM  11456 2HG2 ILE B 733     -29.972  24.221  19.751  1.00  0.470          H  
ATOM  11457 3HG2 ILE B 733     -31.214  23.020  20.148  1.00  0.470          H  
ATOM  11458 1HD1 ILE B 733     -33.159  24.320  23.818  1.00  0.470          H  
ATOM  11459 2HD1 ILE B 733     -31.949  25.555  23.457  1.00  0.470          H  
ATOM  11460 3HD1 ILE B 733     -32.939  24.865  22.164  1.00  0.470          H  
ATOM  11461  N   VAL B 734     -27.807  22.226  19.936  1.00  0.270          N  
ATOM  11462  CA  VAL B 734     -26.627  22.341  19.091  1.00  0.290          C  
ATOM  11463  C   VAL B 734     -26.918  23.076  17.782  1.00  0.240          C  
ATOM  11464  O   VAL B 734     -27.646  22.583  16.912  1.00  0.210          O  
ATOM  11465  CB  VAL B 734     -26.124  20.928  18.764  1.00  0.400          C  
ATOM  11466  CG1 VAL B 734     -24.881  21.000  17.974  1.00  0.400          C  
ATOM  11467  CG2 VAL B 734     -25.973  20.127  20.020  1.00  0.400          C  
ATOM  11468  H   VAL B 734     -28.480  21.478  19.782  1.00  0.320          H  
ATOM  11469  HA  VAL B 734     -25.856  22.885  19.639  1.00  0.350          H  
ATOM  11470  HB  VAL B 734     -26.844  20.454  18.139  1.00  0.480          H  
ATOM  11471 1HG1 VAL B 734     -24.553  19.994  17.711  1.00  0.480          H  
ATOM  11472 2HG1 VAL B 734     -25.053  21.573  17.081  1.00  0.480          H  
ATOM  11473 3HG1 VAL B 734     -24.116  21.477  18.566  1.00  0.480          H  
ATOM  11474 1HG2 VAL B 734     -25.651  19.118  19.773  1.00  0.480          H  
ATOM  11475 2HG2 VAL B 734     -25.258  20.580  20.659  1.00  0.480          H  
ATOM  11476 3HG2 VAL B 734     -26.926  20.093  20.525  1.00  0.480          H  
ATOM  11477  N   LEU B 735     -26.319  24.260  17.663  1.00  0.280          N  
ATOM  11478  CA  LEU B 735     -26.484  25.201  16.555  1.00  0.280          C  
ATOM  11479  C   LEU B 735     -25.150  25.684  16.006  1.00  0.380          C  
ATOM  11480  O   LEU B 735     -24.168  25.759  16.748  1.00  0.540          O  
ATOM  11481  CB  LEU B 735     -27.280  26.406  17.060  1.00  0.390          C  
ATOM  11482  CG  LEU B 735     -28.713  26.121  17.530  1.00  0.390          C  
ATOM  11483  CD1 LEU B 735     -29.245  27.299  18.316  1.00  0.390          C  
ATOM  11484  CD2 LEU B 735     -29.590  25.886  16.320  1.00  0.390          C  
ATOM  11485  H   LEU B 735     -25.721  24.542  18.432  1.00  0.340          H  
ATOM  11486  HA  LEU B 735     -27.012  24.699  15.746  1.00  0.340          H  
ATOM  11487 1HB  LEU B 735     -26.737  26.858  17.888  1.00  0.470          H  
ATOM  11488 2HB  LEU B 735     -27.327  27.109  16.265  1.00  0.470          H  
ATOM  11489  HG  LEU B 735     -28.719  25.252  18.169  1.00  0.470          H  
ATOM  11490 1HD1 LEU B 735     -30.257  27.086  18.657  1.00  0.470          H  
ATOM  11491 2HD1 LEU B 735     -28.604  27.449  19.160  1.00  0.470          H  
ATOM  11492 3HD1 LEU B 735     -29.254  28.189  17.719  1.00  0.470          H  
ATOM  11493 1HD2 LEU B 735     -30.590  25.696  16.647  1.00  0.470          H  
ATOM  11494 2HD2 LEU B 735     -29.584  26.763  15.684  1.00  0.470          H  
ATOM  11495 3HD2 LEU B 735     -29.227  25.043  15.749  1.00  0.470          H  
ATOM  11496  N   ASN B 736     -25.093  26.019  14.714  1.00  0.320          N  
ATOM  11497  CA  ASN B 736     -23.828  26.537  14.189  1.00  0.470          C  
ATOM  11498  C   ASN B 736     -23.917  28.015  13.873  1.00  0.450          C  
ATOM  11499  O   ASN B 736     -24.907  28.484  13.321  1.00  0.580          O  
ATOM  11500  CB  ASN B 736     -23.419  25.778  12.966  1.00  0.600          C  
ATOM  11501  CG  ASN B 736     -23.286  24.380  13.256  1.00  0.600          C  
ATOM  11502  OD1 ASN B 736     -22.704  23.916  14.247  1.00  0.600          O  
ATOM  11503  ND2 ASN B 736     -23.863  23.644  12.393  1.00  0.600          N  
ATOM  11504  H   ASN B 736     -25.932  25.956  14.121  1.00  0.380          H  
ATOM  11505  HA  ASN B 736     -23.051  26.417  14.945  1.00  0.560          H  
ATOM  11506 1HB  ASN B 736     -24.146  25.909  12.183  1.00  0.720          H  
ATOM  11507 2HB  ASN B 736     -22.463  26.161  12.599  1.00  0.720          H  
ATOM  11508 1HD2 ASN B 736     -23.859  22.651  12.509  1.00  0.720          H  
ATOM  11509 2HD2 ASN B 736     -24.325  24.057  11.615  1.00  0.720          H  
ATOM  11510  N   MET B 737     -22.864  28.749  14.160  1.00  0.390          N  
ATOM  11511  CA  MET B 737     -22.867  30.155  13.783  1.00  0.380          C  
ATOM  11512  C   MET B 737     -22.669  30.246  12.269  1.00  0.300          C  
ATOM  11513  O   MET B 737     -21.943  29.427  11.698  1.00  0.300          O  
ATOM  11514  CB  MET B 737     -21.753  30.897  14.518  1.00  0.540          C  
ATOM  11515  CG  MET B 737     -20.326  30.477  14.107  1.00  0.540          C  
ATOM  11516  SD  MET B 737     -19.036  31.322  15.042  1.00  0.540          S  
ATOM  11517  CE  MET B 737     -17.563  30.787  14.181  1.00  0.540          C  
ATOM  11518  H   MET B 737     -22.077  28.328  14.634  1.00  0.470          H  
ATOM  11519  HA  MET B 737     -23.829  30.599  14.023  1.00  0.460          H  
ATOM  11520 1HB  MET B 737     -21.863  31.950  14.358  1.00  0.640          H  
ATOM  11521 2HB  MET B 737     -21.860  30.727  15.590  1.00  0.640          H  
ATOM  11522 1HG  MET B 737     -20.202  29.404  14.232  1.00  0.640          H  
ATOM  11523 2HG  MET B 737     -20.170  30.707  13.052  1.00  0.640          H  
ATOM  11524 1HE  MET B 737     -16.686  31.236  14.652  1.00  0.640          H  
ATOM  11525 2HE  MET B 737     -17.487  29.699  14.227  1.00  0.640          H  
ATOM  11526 3HE  MET B 737     -17.621  31.100  13.136  1.00  0.640          H  
ATOM  11527  N   ASN B 738     -23.232  31.265  11.631  1.00  0.290          N  
ATOM  11528  CA  ASN B 738     -22.996  31.477  10.204  1.00  0.300          C  
ATOM  11529  C   ASN B 738     -23.159  32.914   9.789  1.00  0.280          C  
ATOM  11530  O   ASN B 738     -23.912  33.671  10.405  1.00  0.270          O  
ATOM  11531  CB  ASN B 738     -23.936  30.657   9.363  1.00  0.420          C  
ATOM  11532  CG  ASN B 738     -25.333  31.068   9.594  1.00  0.420          C  
ATOM  11533  OD1 ASN B 738     -25.846  30.697  10.612  1.00  0.420          O  
ATOM  11534  ND2 ASN B 738     -25.948  31.818   8.726  1.00  0.420          N  
ATOM  11535  H   ASN B 738     -23.860  31.888  12.143  1.00  0.350          H  
ATOM  11536  HA  ASN B 738     -21.968  31.193   9.980  1.00  0.360          H  
ATOM  11537 1HB  ASN B 738     -23.701  30.789   8.306  1.00  0.500          H  
ATOM  11538 2HB  ASN B 738     -23.825  29.600   9.604  1.00  0.500          H  
ATOM  11539 1HD2 ASN B 738     -26.906  32.094   8.883  1.00  0.500          H  
ATOM  11540 2HD2 ASN B 738     -25.464  32.163   7.901  1.00  0.500          H  
ATOM  11541  N   THR B 739     -22.499  33.276   8.695  1.00  0.280          N  
ATOM  11542  CA  THR B 739     -22.687  34.596   8.160  1.00  0.280          C  
ATOM  11543  C   THR B 739     -24.034  34.653   7.482  1.00  0.240          C  
ATOM  11544  O   THR B 739     -24.558  33.641   6.991  1.00  0.260          O  
ATOM  11545  CB  THR B 739     -21.534  34.959   7.188  1.00  0.390          C  
ATOM  11546  OG1 THR B 739     -21.456  33.993   6.131  1.00  0.390          O  
ATOM  11547  CG2 THR B 739     -20.208  34.999   7.918  1.00  0.390          C  
ATOM  11548  H   THR B 739     -21.883  32.634   8.215  1.00  0.340          H  
ATOM  11549  HA  THR B 739     -22.693  35.320   8.970  1.00  0.340          H  
ATOM  11550  HB  THR B 739     -21.733  35.932   6.749  1.00  0.470          H  
ATOM  11551  HG1 THR B 739     -20.810  34.311   5.464  1.00  0.470          H  
ATOM  11552 1HG2 THR B 739     -19.418  35.262   7.216  1.00  0.470          H  
ATOM  11553 2HG2 THR B 739     -20.251  35.744   8.693  1.00  0.470          H  
ATOM  11554 3HG2 THR B 739     -19.994  34.028   8.357  1.00  0.470          H  
ATOM  11555  N   ILE B 740     -24.525  35.862   7.346  1.00  0.260          N  
ATOM  11556  CA  ILE B 740     -25.798  36.089   6.690  1.00  0.270          C  
ATOM  11557  C   ILE B 740     -25.554  36.978   5.479  1.00  0.270          C  
ATOM  11558  O   ILE B 740     -24.468  37.530   5.349  1.00  0.270          O  
ATOM  11559  CB  ILE B 740     -26.790  36.685   7.726  1.00  0.370          C  
ATOM  11560  CG1 ILE B 740     -26.246  38.040   8.233  1.00  0.370          C  
ATOM  11561  CG2 ILE B 740     -26.993  35.662   8.882  1.00  0.370          C  
ATOM  11562  CD1 ILE B 740     -27.178  38.806   9.108  1.00  0.370          C  
ATOM  11563  H   ILE B 740     -24.001  36.621   7.806  1.00  0.310          H  
ATOM  11564  HA  ILE B 740     -26.178  35.129   6.360  1.00  0.320          H  
ATOM  11565  HB  ILE B 740     -27.745  36.871   7.280  1.00  0.450          H  
ATOM  11566 1HG1 ILE B 740     -25.341  37.869   8.798  1.00  0.450          H  
ATOM  11567 2HG1 ILE B 740     -26.008  38.672   7.369  1.00  0.450          H  
ATOM  11568 1HG2 ILE B 740     -27.694  36.037   9.617  1.00  0.450          H  
ATOM  11569 2HG2 ILE B 740     -27.381  34.738   8.474  1.00  0.450          H  
ATOM  11570 3HG2 ILE B 740     -26.039  35.460   9.375  1.00  0.450          H  
ATOM  11571 1HD1 ILE B 740     -26.698  39.740   9.404  1.00  0.450          H  
ATOM  11572 2HD1 ILE B 740     -28.098  39.025   8.566  1.00  0.450          H  
ATOM  11573 3HD1 ILE B 740     -27.400  38.229   9.998  1.00  0.450          H  
ATOM  11574  N   PRO B 741     -26.489  37.106   4.534  1.00  0.280          N  
ATOM  11575  CA  PRO B 741     -26.303  37.930   3.372  1.00  0.280          C  
ATOM  11576  C   PRO B 741     -25.935  39.322   3.829  1.00  0.290          C  
ATOM  11577  O   PRO B 741     -26.570  39.876   4.726  1.00  0.310          O  
ATOM  11578  CB  PRO B 741     -27.678  37.858   2.701  1.00  0.420          C  
ATOM  11579  CG  PRO B 741     -28.234  36.528   3.158  1.00  0.420          C  
ATOM  11580  CD  PRO B 741     -27.787  36.409   4.584  1.00  0.420          C  
ATOM  11581  HA  PRO B 741     -25.513  37.498   2.737  1.00  0.340          H  
ATOM  11582 1HB  PRO B 741     -28.307  38.704   3.030  1.00  0.500          H  
ATOM  11583 2HB  PRO B 741     -27.567  37.938   1.610  1.00  0.500          H  
ATOM  11584 1HG  PRO B 741     -29.323  36.523   3.037  1.00  0.500          H  
ATOM  11585 2HG  PRO B 741     -27.837  35.706   2.558  1.00  0.500          H  
ATOM  11586 1HD  PRO B 741     -28.503  36.956   5.213  1.00  0.500          H  
ATOM  11587 2HD  PRO B 741     -27.700  35.355   4.848  1.00  0.500          H  
ATOM  11588  N   PHE B 742     -24.958  39.905   3.150  1.00  0.290          N  
ATOM  11589  CA  PHE B 742     -24.449  41.238   3.431  1.00  0.320          C  
ATOM  11590  C   PHE B 742     -24.058  41.383   4.900  1.00  0.330          C  
ATOM  11591  O   PHE B 742     -24.400  42.355   5.578  1.00  0.390          O  
ATOM  11592  CB  PHE B 742     -25.512  42.229   2.979  1.00  0.440          C  
ATOM  11593  CG  PHE B 742     -25.831  41.932   1.542  1.00  0.440          C  
ATOM  11594  CD1 PHE B 742     -26.910  41.116   1.203  1.00  0.440          C  
ATOM  11595  CD2 PHE B 742     -25.040  42.428   0.526  1.00  0.440          C  
ATOM  11596  CE1 PHE B 742     -27.164  40.795  -0.103  1.00  0.440          C  
ATOM  11597  CE2 PHE B 742     -25.315  42.119  -0.785  1.00  0.440          C  
ATOM  11598  CZ  PHE B 742     -26.375  41.296  -1.094  1.00  0.440          C  
ATOM  11599  H   PHE B 742     -24.521  39.378   2.407  1.00  0.350          H  
ATOM  11600  HA  PHE B 742     -23.553  41.396   2.832  1.00  0.380          H  
ATOM  11601 1HB  PHE B 742     -26.418  42.134   3.581  1.00  0.520          H  
ATOM  11602 2HB  PHE B 742     -25.145  43.250   3.063  1.00  0.520          H  
ATOM  11603  HD1 PHE B 742     -27.548  40.722   1.996  1.00  0.520          H  
ATOM  11604  HD2 PHE B 742     -24.190  43.067   0.769  1.00  0.520          H  
ATOM  11605  HE1 PHE B 742     -28.003  40.141  -0.360  1.00  0.520          H  
ATOM  11606  HE2 PHE B 742     -24.687  42.513  -1.585  1.00  0.520          H  
ATOM  11607  HZ  PHE B 742     -26.587  41.042  -2.133  1.00  0.520          H  
ATOM  11608  N   GLU B 743     -23.274  40.403   5.335  1.00  0.320          N  
ATOM  11609  CA  GLU B 743     -22.689  40.302   6.661  1.00  0.350          C  
ATOM  11610  C   GLU B 743     -21.716  41.435   6.916  1.00  0.410          C  
ATOM  11611  O   GLU B 743     -20.863  41.716   6.072  1.00  0.480          O  
ATOM  11612  CB  GLU B 743     -21.968  38.958   6.827  1.00  0.480          C  
ATOM  11613  CG  GLU B 743     -21.307  38.758   8.153  1.00  0.480          C  
ATOM  11614  CD  GLU B 743     -22.253  38.629   9.301  1.00  0.480          C  
ATOM  11615  OE1 GLU B 743     -23.021  37.690   9.358  1.00  0.480          O  
ATOM  11616  OE2 GLU B 743     -22.240  39.504  10.145  1.00  0.480          O  
ATOM  11617  H   GLU B 743     -23.081  39.657   4.676  1.00  0.380          H  
ATOM  11618  HA  GLU B 743     -23.494  40.362   7.396  1.00  0.420          H  
ATOM  11619 1HB  GLU B 743     -22.667  38.158   6.718  1.00  0.570          H  
ATOM  11620 2HB  GLU B 743     -21.214  38.844   6.050  1.00  0.570          H  
ATOM  11621 1HG  GLU B 743     -20.710  37.868   8.097  1.00  0.570          H  
ATOM  11622 2HG  GLU B 743     -20.622  39.568   8.332  1.00  0.570          H  
ATOM  11623  N   THR B 744     -21.826  42.073   8.082  1.00  0.450          N  
ATOM  11624  CA  THR B 744     -20.922  43.146   8.459  1.00  0.520          C  
ATOM  11625  C   THR B 744     -19.857  42.724   9.489  1.00  0.530          C  
ATOM  11626  O   THR B 744     -18.896  43.465   9.719  1.00  0.600          O  
ATOM  11627  CB  THR B 744     -21.723  44.331   9.016  1.00  0.700          C  
ATOM  11628  OG1 THR B 744     -22.444  43.896  10.175  1.00  0.700          O  
ATOM  11629  CG2 THR B 744     -22.704  44.827   7.962  1.00  0.700          C  
ATOM  11630  H   THR B 744     -22.571  41.834   8.724  1.00  0.540          H  
ATOM  11631  HA  THR B 744     -20.400  43.478   7.563  1.00  0.620          H  
ATOM  11632  HB  THR B 744     -21.039  45.132   9.297  1.00  0.840          H  
ATOM  11633  HG1 THR B 744     -22.697  44.664  10.697  1.00  0.840          H  
ATOM  11634 1HG2 THR B 744     -23.275  45.662   8.361  1.00  0.840          H  
ATOM  11635 2HG2 THR B 744     -22.153  45.149   7.080  1.00  0.840          H  
ATOM  11636 3HG2 THR B 744     -23.388  44.024   7.684  1.00  0.840          H  
ATOM  11637  N   LYS B 745     -20.007  41.548  10.116  1.00  0.480          N  
ATOM  11638  CA  LYS B 745     -19.046  41.080  11.112  1.00  0.490          C  
ATOM  11639  C   LYS B 745     -18.097  40.024  10.533  1.00  0.490          C  
ATOM  11640  O   LYS B 745     -18.270  39.544   9.412  1.00  0.470          O  
ATOM  11641  CB  LYS B 745     -19.763  40.522  12.342  1.00  0.680          C  
ATOM  11642  CG  LYS B 745     -20.732  41.490  13.049  1.00  0.680          C  
ATOM  11643  CD  LYS B 745     -20.012  42.714  13.644  1.00  0.680          C  
ATOM  11644  CE  LYS B 745     -20.967  43.587  14.453  1.00  0.680          C  
ATOM  11645  NZ  LYS B 745     -20.290  44.808  14.987  1.00  0.680          N  
ATOM  11646  H   LYS B 745     -20.822  40.946   9.948  1.00  0.580          H  
ATOM  11647  HA  LYS B 745     -18.429  41.920  11.421  1.00  0.590          H  
ATOM  11648 1HB  LYS B 745     -20.335  39.638  12.053  1.00  0.820          H  
ATOM  11649 2HB  LYS B 745     -19.027  40.203  13.073  1.00  0.820          H  
ATOM  11650 1HG  LYS B 745     -21.483  41.828  12.331  1.00  0.820          H  
ATOM  11651 2HG  LYS B 745     -21.240  40.949  13.850  1.00  0.820          H  
ATOM  11652 1HD  LYS B 745     -19.193  42.383  14.285  1.00  0.820          H  
ATOM  11653 2HD  LYS B 745     -19.603  43.324  12.838  1.00  0.820          H  
ATOM  11654 1HE  LYS B 745     -21.794  43.893  13.813  1.00  0.820          H  
ATOM  11655 2HE  LYS B 745     -21.361  43.008  15.288  1.00  0.820          H  
ATOM  11656 1HZ  LYS B 745     -20.953  45.361  15.515  1.00  0.820          H  
ATOM  11657 2HZ  LYS B 745     -19.526  44.536  15.591  1.00  0.820          H  
ATOM  11658 3HZ  LYS B 745     -19.931  45.357  14.218  1.00  0.820          H  
ATOM  11659  N   SER B 746     -17.052  39.700  11.283  1.00  0.520          N  
ATOM  11660  CA  SER B 746     -16.104  38.666  10.876  1.00  0.530          C  
ATOM  11661  C   SER B 746     -16.762  37.313  10.705  1.00  0.490          C  
ATOM  11662  O   SER B 746     -17.689  36.963  11.423  1.00  0.470          O  
ATOM  11663  CB  SER B 746     -14.972  38.521  11.866  1.00  0.740          C  
ATOM  11664  OG  SER B 746     -14.180  37.397  11.537  1.00  0.740          O  
ATOM  11665  H   SER B 746     -16.932  40.154  12.176  1.00  0.620          H  
ATOM  11666  HA  SER B 746     -15.681  38.957   9.914  1.00  0.640          H  
ATOM  11667 1HB  SER B 746     -14.358  39.421  11.853  1.00  0.890          H  
ATOM  11668 2HB  SER B 746     -15.368  38.409  12.865  1.00  0.890          H  
ATOM  11669  HG  SER B 746     -13.417  37.437  12.132  1.00  0.890          H  
ATOM  11670  N   ALA B 747     -16.241  36.511   9.785  1.00  0.500          N  
ATOM  11671  CA  ALA B 747     -16.752  35.162   9.534  1.00  0.490          C  
ATOM  11672  C   ALA B 747     -16.706  34.291  10.785  1.00  0.490          C  
ATOM  11673  O   ALA B 747     -17.449  33.316  10.903  1.00  0.500          O  
ATOM  11674  CB  ALA B 747     -15.951  34.489   8.437  1.00  0.690          C  
ATOM  11675  H   ALA B 747     -15.470  36.861   9.235  1.00  0.600          H  
ATOM  11676  HA  ALA B 747     -17.787  35.252   9.226  1.00  0.590          H  
ATOM  11677 1HB  ALA B 747     -16.364  33.498   8.246  1.00  0.830          H  
ATOM  11678 2HB  ALA B 747     -16.004  35.087   7.529  1.00  0.830          H  
ATOM  11679 3HB  ALA B 747     -14.912  34.392   8.753  1.00  0.830          H  
ATOM  11680  N   PHE B 748     -15.799  34.613  11.707  1.00  0.510          N  
ATOM  11681  CA  PHE B 748     -15.657  33.839  12.933  1.00  0.550          C  
ATOM  11682  C   PHE B 748     -16.387  34.479  14.110  1.00  0.500          C  
ATOM  11683  O   PHE B 748     -16.292  34.016  15.246  1.00  0.540          O  
ATOM  11684  CB  PHE B 748     -14.186  33.638  13.249  1.00  0.750          C  
ATOM  11685  CG  PHE B 748     -13.529  32.729  12.273  1.00  0.750          C  
ATOM  11686  CD1 PHE B 748     -12.898  33.220  11.138  1.00  0.750          C  
ATOM  11687  CD2 PHE B 748     -13.532  31.363  12.497  1.00  0.750          C  
ATOM  11688  CE1 PHE B 748     -12.295  32.356  10.249  1.00  0.750          C  
ATOM  11689  CE2 PHE B 748     -12.927  30.506  11.621  1.00  0.750          C  
ATOM  11690  CZ  PHE B 748     -12.309  30.997  10.491  1.00  0.750          C  
ATOM  11691  H   PHE B 748     -15.215  35.435  11.552  1.00  0.610          H  
ATOM  11692  HA  PHE B 748     -16.092  32.861  12.759  1.00  0.660          H  
ATOM  11693 1HB  PHE B 748     -13.671  34.597  13.233  1.00  0.900          H  
ATOM  11694 2HB  PHE B 748     -14.076  33.216  14.246  1.00  0.900          H  
ATOM  11695  HD1 PHE B 748     -12.882  34.291  10.949  1.00  0.900          H  
ATOM  11696  HD2 PHE B 748     -14.021  30.970  13.390  1.00  0.900          H  
ATOM  11697  HE1 PHE B 748     -11.804  32.747   9.357  1.00  0.900          H  
ATOM  11698  HE2 PHE B 748     -12.932  29.437  11.820  1.00  0.900          H  
ATOM  11699  HZ  PHE B 748     -11.829  30.313   9.793  1.00  0.900          H  
ATOM  11700  N   SER B 749     -17.112  35.548  13.816  1.00  0.500          N  
ATOM  11701  CA  SER B 749     -17.933  36.303  14.739  1.00  0.480          C  
ATOM  11702  C   SER B 749     -19.147  36.858  14.001  1.00  0.430          C  
ATOM  11703  O   SER B 749     -19.476  38.029  14.210  1.00  0.450          O  
ATOM  11704  CB  SER B 749     -17.169  37.457  15.332  1.00  0.680          C  
ATOM  11705  OG  SER B 749     -17.949  38.100  16.292  1.00  0.680          O  
ATOM  11706  H   SER B 749     -17.156  35.852  12.844  1.00  0.600          H  
ATOM  11707  HA  SER B 749     -18.261  35.657  15.540  1.00  0.580          H  
ATOM  11708 1HB  SER B 749     -16.248  37.092  15.785  1.00  0.820          H  
ATOM  11709 2HB  SER B 749     -16.904  38.157  14.551  1.00  0.820          H  
ATOM  11710  HG  SER B 749     -18.659  38.540  15.772  1.00  0.820          H  
ATOM  11711  N   PRO B 750     -19.873  36.027  13.214  1.00  0.420          N  
ATOM  11712  CA  PRO B 750     -20.941  36.383  12.302  1.00  0.410          C  
ATOM  11713  C   PRO B 750     -22.174  36.757  13.064  1.00  0.370          C  
ATOM  11714  O   PRO B 750     -22.245  36.482  14.273  1.00  0.430          O  
ATOM  11715  CB  PRO B 750     -21.182  35.087  11.573  1.00  0.610          C  
ATOM  11716  CG  PRO B 750     -20.873  34.027  12.570  1.00  0.610          C  
ATOM  11717  CD  PRO B 750     -19.705  34.545  13.318  1.00  0.610          C  
ATOM  11718  HA  PRO B 750     -20.613  37.184  11.620  1.00  0.490          H  
ATOM  11719 1HB  PRO B 750     -22.194  35.086  11.215  1.00  0.740          H  
ATOM  11720 2HB  PRO B 750     -20.522  35.023  10.726  1.00  0.740          H  
ATOM  11721 1HG  PRO B 750     -21.748  33.866  13.200  1.00  0.740          H  
ATOM  11722 2HG  PRO B 750     -20.662  33.073  12.059  1.00  0.740          H  
ATOM  11723 1HD  PRO B 750     -19.723  34.208  14.349  1.00  0.740          H  
ATOM  11724 2HD  PRO B 750     -18.861  34.170  12.764  1.00  0.740          H  
ATOM  11725  N   SER B 751     -23.211  37.256  12.384  1.00  0.380          N  
ATOM  11726  CA  SER B 751     -24.363  37.659  13.157  1.00  0.360          C  
ATOM  11727  C   SER B 751     -25.640  36.890  12.871  1.00  0.390          C  
ATOM  11728  O   SER B 751     -26.749  37.419  13.023  1.00  0.780          O  
ATOM  11729  CB  SER B 751     -24.583  39.148  12.946  1.00  0.510          C  
ATOM  11730  OG  SER B 751     -24.730  39.455  11.586  1.00  0.510          O  
ATOM  11731  H   SER B 751     -23.184  37.420  11.364  1.00  0.460          H  
ATOM  11732  HA  SER B 751     -24.120  37.527  14.183  1.00  0.430          H  
ATOM  11733 1HB  SER B 751     -25.475  39.456  13.479  1.00  0.610          H  
ATOM  11734 2HB  SER B 751     -23.742  39.707  13.361  1.00  0.610          H  
ATOM  11735  HG  SER B 751     -23.815  39.498  11.206  1.00  0.610          H  
ATOM  11736  N   GLY B 752     -25.496  35.569  12.796  1.00  0.370          N  
ATOM  11737  CA  GLY B 752     -26.630  34.691  12.590  1.00  0.290          C  
ATOM  11738  C   GLY B 752     -26.336  33.232  12.907  1.00  0.270          C  
ATOM  11739  O   GLY B 752     -25.181  32.835  13.123  1.00  0.290          O  
ATOM  11740  H   GLY B 752     -24.560  35.181  12.747  1.00  0.440          H  
ATOM  11741 1HA  GLY B 752     -27.466  35.028  13.185  1.00  0.350          H  
ATOM  11742 2HA  GLY B 752     -26.949  34.759  11.555  1.00  0.350          H  
ATOM  11743  N   ILE B 753     -27.422  32.463  12.956  1.00  0.260          N  
ATOM  11744  CA  ILE B 753     -27.442  31.034  13.296  1.00  0.260          C  
ATOM  11745  C   ILE B 753     -28.027  30.099  12.249  1.00  0.260          C  
ATOM  11746  O   ILE B 753     -29.140  30.307  11.762  1.00  0.290          O  
ATOM  11747  CB  ILE B 753     -28.233  30.822  14.605  1.00  0.360          C  
ATOM  11748  CG1 ILE B 753     -27.587  31.594  15.780  1.00  0.360          C  
ATOM  11749  CG2 ILE B 753     -28.392  29.349  14.910  1.00  0.360          C  
ATOM  11750  CD1 ILE B 753     -26.193  31.133  16.174  1.00  0.360          C  
ATOM  11751  H   ILE B 753     -28.291  32.942  12.707  1.00  0.310          H  
ATOM  11752  HA  ILE B 753     -26.415  30.710  13.434  1.00  0.310          H  
ATOM  11753  HB  ILE B 753     -29.220  31.244  14.487  1.00  0.440          H  
ATOM  11754 1HG1 ILE B 753     -27.537  32.648  15.523  1.00  0.440          H  
ATOM  11755 2HG1 ILE B 753     -28.234  31.485  16.633  1.00  0.440          H  
ATOM  11756 1HG2 ILE B 753     -28.963  29.250  15.811  1.00  0.440          H  
ATOM  11757 2HG2 ILE B 753     -28.921  28.835  14.116  1.00  0.440          H  
ATOM  11758 3HG2 ILE B 753     -27.417  28.901  15.027  1.00  0.440          H  
ATOM  11759 1HD1 ILE B 753     -25.842  31.713  16.988  1.00  0.440          H  
ATOM  11760 2HD1 ILE B 753     -26.208  30.091  16.476  1.00  0.440          H  
ATOM  11761 3HD1 ILE B 753     -25.513  31.260  15.357  1.00  0.440          H  
ATOM  11762  N   ARG B 754     -27.278  29.028  11.953  1.00  0.260          N  
ATOM  11763  CA  ARG B 754     -27.671  27.987  11.019  1.00  0.270          C  
ATOM  11764  C   ARG B 754     -28.449  26.949  11.809  1.00  0.220          C  
ATOM  11765  O   ARG B 754     -27.940  26.335  12.767  1.00  0.220          O  
ATOM  11766  CB  ARG B 754     -26.457  27.340  10.355  1.00  0.370          C  
ATOM  11767  CG  ARG B 754     -26.750  26.277   9.275  1.00  0.370          C  
ATOM  11768  CD  ARG B 754     -25.466  25.683   8.717  1.00  0.370          C  
ATOM  11769  NE  ARG B 754     -25.695  24.942   7.462  1.00  0.370          N  
ATOM  11770  CZ  ARG B 754     -24.879  24.006   6.903  1.00  0.370          C  
ATOM  11771  NH1 ARG B 754     -23.767  23.631   7.496  1.00  0.370          N  
ATOM  11772  NH2 ARG B 754     -25.225  23.489   5.738  1.00  0.370          N  
ATOM  11773  H   ARG B 754     -26.370  28.948  12.406  1.00  0.310          H  
ATOM  11774  HA  ARG B 754     -28.317  28.415  10.249  1.00  0.320          H  
ATOM  11775 1HB  ARG B 754     -25.859  28.110   9.883  1.00  0.450          H  
ATOM  11776 2HB  ARG B 754     -25.847  26.887  11.115  1.00  0.450          H  
ATOM  11777 1HG  ARG B 754     -27.331  25.466   9.715  1.00  0.450          H  
ATOM  11778 2HG  ARG B 754     -27.322  26.723   8.463  1.00  0.450          H  
ATOM  11779 1HD  ARG B 754     -24.748  26.482   8.523  1.00  0.450          H  
ATOM  11780 2HD  ARG B 754     -25.054  24.996   9.454  1.00  0.450          H  
ATOM  11781  HE  ARG B 754     -26.526  25.195   6.933  1.00  0.450          H  
ATOM  11782 1HH1 ARG B 754     -23.499  24.056   8.366  1.00  0.450          H  
ATOM  11783 2HH1 ARG B 754     -23.171  22.940   7.060  1.00  0.450          H  
ATOM  11784 1HH2 ARG B 754     -26.058  23.852   5.265  1.00  0.450          H  
ATOM  11785 2HH2 ARG B 754     -24.662  22.793   5.239  1.00  0.450          H  
ATOM  11786  N   LEU B 755     -29.690  26.762  11.398  1.00  0.200          N  
ATOM  11787  CA  LEU B 755     -30.624  25.887  12.073  1.00  0.170          C  
ATOM  11788  C   LEU B 755     -31.360  24.973  11.086  1.00  0.170          C  
ATOM  11789  O   LEU B 755     -31.877  25.426  10.063  1.00  0.280          O  
ATOM  11790  CB  LEU B 755     -31.586  26.824  12.845  1.00  0.250          C  
ATOM  11791  CG  LEU B 755     -32.658  26.228  13.742  1.00  0.250          C  
ATOM  11792  CD1 LEU B 755     -32.885  27.189  14.903  1.00  0.250          C  
ATOM  11793  CD2 LEU B 755     -33.976  26.041  12.966  1.00  0.250          C  
ATOM  11794  H   LEU B 755     -30.020  27.308  10.597  1.00  0.240          H  
ATOM  11795  HA  LEU B 755     -30.074  25.266  12.779  1.00  0.200          H  
ATOM  11796 1HB  LEU B 755     -30.975  27.471  13.468  1.00  0.300          H  
ATOM  11797 2HB  LEU B 755     -32.087  27.458  12.111  1.00  0.300          H  
ATOM  11798  HG  LEU B 755     -32.319  25.292  14.129  1.00  0.300          H  
ATOM  11799 1HD1 LEU B 755     -33.636  26.786  15.568  1.00  0.300          H  
ATOM  11800 2HD1 LEU B 755     -31.967  27.337  15.458  1.00  0.300          H  
ATOM  11801 3HD1 LEU B 755     -33.216  28.139  14.505  1.00  0.300          H  
ATOM  11802 1HD2 LEU B 755     -34.721  25.636  13.630  1.00  0.300          H  
ATOM  11803 2HD2 LEU B 755     -34.317  27.005  12.586  1.00  0.300          H  
ATOM  11804 3HD2 LEU B 755     -33.843  25.359  12.134  1.00  0.300          H  
ATOM  11805  N   GLY B 756     -31.450  23.690  11.392  1.00  0.170          N  
ATOM  11806  CA  GLY B 756     -32.210  22.803  10.521  1.00  0.180          C  
ATOM  11807  C   GLY B 756     -32.877  21.680  11.285  1.00  0.150          C  
ATOM  11808  O   GLY B 756     -32.434  21.277  12.355  1.00  0.160          O  
ATOM  11809  H   GLY B 756     -30.961  23.340  12.215  1.00  0.200          H  
ATOM  11810 1HA  GLY B 756     -32.980  23.388  10.025  1.00  0.220          H  
ATOM  11811 2HA  GLY B 756     -31.574  22.401   9.741  1.00  0.220          H  
ATOM  11812  N   THR B 757     -33.922  21.121  10.690  1.00  0.140          N  
ATOM  11813  CA  THR B 757     -34.709  20.073  11.334  1.00  0.130          C  
ATOM  11814  C   THR B 757     -34.567  18.565  10.984  1.00  0.140          C  
ATOM  11815  O   THR B 757     -35.248  17.767  11.645  1.00  0.150          O  
ATOM  11816  CB  THR B 757     -36.181  20.429  11.162  1.00  0.190          C  
ATOM  11817  OG1 THR B 757     -36.471  20.500   9.752  1.00  0.190          O  
ATOM  11818  CG2 THR B 757     -36.447  21.776  11.835  1.00  0.190          C  
ATOM  11819  H   THR B 757     -34.211  21.497   9.775  1.00  0.170          H  
ATOM  11820  HA  THR B 757     -34.490  20.149  12.400  1.00  0.160          H  
ATOM  11821  HB  THR B 757     -36.798  19.661  11.617  1.00  0.220          H  
ATOM  11822  HG1 THR B 757     -37.441  20.456   9.583  1.00  0.220          H  
ATOM  11823 1HG2 THR B 757     -37.483  22.016  11.736  1.00  0.220          H  
ATOM  11824 2HG2 THR B 757     -36.195  21.719  12.883  1.00  0.220          H  
ATOM  11825 3HG2 THR B 757     -35.843  22.551  11.372  1.00  0.220          H  
ATOM  11826  N   PRO B 758     -33.747  18.095  10.006  1.00  0.150          N  
ATOM  11827  CA  PRO B 758     -33.615  16.687   9.631  1.00  0.150          C  
ATOM  11828  C   PRO B 758     -33.420  15.754  10.833  1.00  0.160          C  
ATOM  11829  O   PRO B 758     -34.143  14.768  11.003  1.00  0.160          O  
ATOM  11830  CB  PRO B 758     -32.369  16.713   8.738  1.00  0.220          C  
ATOM  11831  CG  PRO B 758     -32.391  18.060   8.115  1.00  0.220          C  
ATOM  11832  CD  PRO B 758     -32.850  18.972   9.228  1.00  0.220          C  
ATOM  11833  HA  PRO B 758     -34.495  16.383   9.050  1.00  0.180          H  
ATOM  11834 1HB  PRO B 758     -31.445  16.502   9.317  1.00  0.270          H  
ATOM  11835 2HB  PRO B 758     -32.451  15.942   7.974  1.00  0.270          H  
ATOM  11836 1HG  PRO B 758     -31.374  18.315   7.747  1.00  0.270          H  
ATOM  11837 2HG  PRO B 758     -33.057  18.070   7.243  1.00  0.270          H  
ATOM  11838 1HD  PRO B 758     -31.992  19.315   9.832  1.00  0.270          H  
ATOM  11839 2HD  PRO B 758     -33.380  19.756   8.771  1.00  0.270          H  
ATOM  11840  N   ALA B 759     -32.416  16.069  11.665  1.00  0.180          N  
ATOM  11841  CA  ALA B 759     -32.053  15.256  12.829  1.00  0.200          C  
ATOM  11842  C   ALA B 759     -33.197  15.098  13.844  1.00  0.210          C  
ATOM  11843  O   ALA B 759     -33.531  13.976  14.258  1.00  0.250          O  
ATOM  11844  CB  ALA B 759     -30.835  15.900  13.483  1.00  0.270          C  
ATOM  11845  H   ALA B 759     -31.857  16.892  11.476  1.00  0.220          H  
ATOM  11846  HA  ALA B 759     -31.796  14.260  12.477  1.00  0.240          H  
ATOM  11847 1HB  ALA B 759     -30.498  15.338  14.311  1.00  0.330          H  
ATOM  11848 2HB  ALA B 759     -30.028  15.972  12.757  1.00  0.330          H  
ATOM  11849 3HB  ALA B 759     -31.093  16.901  13.824  1.00  0.330          H  
ATOM  11850  N   MET B 760     -33.830  16.210  14.220  1.00  0.210          N  
ATOM  11851  CA  MET B 760     -34.949  16.149  15.159  1.00  0.220          C  
ATOM  11852  C   MET B 760     -36.142  15.421  14.585  1.00  0.230          C  
ATOM  11853  O   MET B 760     -36.843  14.693  15.300  1.00  0.250          O  
ATOM  11854  CB  MET B 760     -35.390  17.528  15.575  1.00  0.300          C  
ATOM  11855  CG  MET B 760     -34.483  18.264  16.462  1.00  0.300          C  
ATOM  11856  SD  MET B 760     -35.043  19.942  16.722  1.00  0.300          S  
ATOM  11857  CE  MET B 760     -36.495  19.854  17.710  1.00  0.300          C  
ATOM  11858  H   MET B 760     -33.524  17.100  13.849  1.00  0.250          H  
ATOM  11859  HA  MET B 760     -34.623  15.605  16.043  1.00  0.260          H  
ATOM  11860 1HB  MET B 760     -35.480  18.118  14.681  1.00  0.360          H  
ATOM  11861 2HB  MET B 760     -36.355  17.468  16.043  1.00  0.360          H  
ATOM  11862 1HG  MET B 760     -34.451  17.750  17.418  1.00  0.360          H  
ATOM  11863 2HG  MET B 760     -33.478  18.288  16.043  1.00  0.360          H  
ATOM  11864 1HE  MET B 760     -36.874  20.858  17.879  1.00  0.360          H  
ATOM  11865 2HE  MET B 760     -37.259  19.272  17.210  1.00  0.360          H  
ATOM  11866 3HE  MET B 760     -36.243  19.393  18.651  1.00  0.360          H  
ATOM  11867  N   THR B 761     -36.377  15.610  13.288  1.00  0.210          N  
ATOM  11868  CA  THR B 761     -37.514  14.977  12.648  1.00  0.220          C  
ATOM  11869  C   THR B 761     -37.326  13.456  12.721  1.00  0.230          C  
ATOM  11870  O   THR B 761     -38.254  12.715  13.046  1.00  0.240          O  
ATOM  11871  CB  THR B 761     -37.660  15.447  11.192  1.00  0.300          C  
ATOM  11872  OG1 THR B 761     -37.827  16.878  11.156  1.00  0.300          O  
ATOM  11873  CG2 THR B 761     -38.918  14.818  10.581  1.00  0.300          C  
ATOM  11874  H   THR B 761     -35.783  16.240  12.742  1.00  0.250          H  
ATOM  11875  HA  THR B 761     -38.421  15.241  13.192  1.00  0.260          H  
ATOM  11876  HB  THR B 761     -36.776  15.170  10.632  1.00  0.360          H  
ATOM  11877  HG1 THR B 761     -36.978  17.310  11.406  1.00  0.360          H  
ATOM  11878 1HG2 THR B 761     -39.033  15.147   9.560  1.00  0.360          H  
ATOM  11879 2HG2 THR B 761     -38.846  13.747  10.602  1.00  0.360          H  
ATOM  11880 3HG2 THR B 761     -39.785  15.120  11.157  1.00  0.360          H  
ATOM  11881  N   THR B 762     -36.103  12.988  12.455  1.00  0.240          N  
ATOM  11882  CA  THR B 762     -35.751  11.566  12.477  1.00  0.240          C  
ATOM  11883  C   THR B 762     -36.014  10.943  13.837  1.00  0.260          C  
ATOM  11884  O   THR B 762     -36.537   9.830  13.923  1.00  0.270          O  
ATOM  11885  CB  THR B 762     -34.294  11.349  12.040  1.00  0.340          C  
ATOM  11886  OG1 THR B 762     -34.160  11.789  10.698  1.00  0.340          O  
ATOM  11887  CG2 THR B 762     -33.900   9.879  12.115  1.00  0.340          C  
ATOM  11888  H   THR B 762     -35.390  13.654  12.146  1.00  0.290          H  
ATOM  11889  HA  THR B 762     -36.382  11.053  11.755  1.00  0.290          H  
ATOM  11890  HB  THR B 762     -33.634  11.940  12.672  1.00  0.400          H  
ATOM  11891  HG1 THR B 762     -33.227  11.950  10.511  1.00  0.400          H  
ATOM  11892 1HG2 THR B 762     -32.870   9.772  11.775  1.00  0.400          H  
ATOM  11893 2HG2 THR B 762     -33.979   9.516  13.139  1.00  0.400          H  
ATOM  11894 3HG2 THR B 762     -34.552   9.295  11.474  1.00  0.400          H  
ATOM  11895  N   ARG B 763     -35.683  11.663  14.910  1.00  0.280          N  
ATOM  11896  CA  ARG B 763     -35.926  11.167  16.266  1.00  0.310          C  
ATOM  11897  C   ARG B 763     -37.409  11.186  16.676  1.00  0.310          C  
ATOM  11898  O   ARG B 763     -37.758  10.711  17.758  1.00  0.380          O  
ATOM  11899  CB  ARG B 763     -35.097  11.922  17.287  1.00  0.420          C  
ATOM  11900  CG  ARG B 763     -33.642  11.614  17.181  1.00  0.420          C  
ATOM  11901  CD  ARG B 763     -32.792  12.369  18.110  1.00  0.420          C  
ATOM  11902  NE  ARG B 763     -33.064  12.094  19.540  1.00  0.420          N  
ATOM  11903  CZ  ARG B 763     -32.230  12.433  20.537  1.00  0.420          C  
ATOM  11904  NH1 ARG B 763     -31.069  13.010  20.254  1.00  0.420          N  
ATOM  11905  NH2 ARG B 763     -32.594  12.175  21.783  1.00  0.420          N  
ATOM  11906  H   ARG B 763     -35.191  12.552  14.760  1.00  0.340          H  
ATOM  11907  HA  ARG B 763     -35.592  10.129  16.300  1.00  0.370          H  
ATOM  11908 1HB  ARG B 763     -35.230  12.993  17.145  1.00  0.510          H  
ATOM  11909 2HB  ARG B 763     -35.427  11.667  18.295  1.00  0.510          H  
ATOM  11910 1HG  ARG B 763     -33.498  10.552  17.375  1.00  0.510          H  
ATOM  11911 2HG  ARG B 763     -33.310  11.837  16.168  1.00  0.510          H  
ATOM  11912 1HD  ARG B 763     -31.764  12.093  17.908  1.00  0.510          H  
ATOM  11913 2HD  ARG B 763     -32.927  13.437  17.932  1.00  0.510          H  
ATOM  11914  HE  ARG B 763     -33.962  11.663  19.834  1.00  0.510          H  
ATOM  11915 1HH1 ARG B 763     -30.816  13.201  19.303  1.00  0.510          H  
ATOM  11916 2HH1 ARG B 763     -30.379  13.252  20.987  1.00  0.510          H  
ATOM  11917 1HH2 ARG B 763     -33.529  11.741  21.941  1.00  0.510          H  
ATOM  11918 2HH2 ARG B 763     -31.970  12.451  22.568  1.00  0.510          H  
ATOM  11919  N   GLY B 764     -38.291  11.721  15.828  1.00  0.360          N  
ATOM  11920  CA  GLY B 764     -39.713  11.741  16.118  1.00  0.350          C  
ATOM  11921  C   GLY B 764     -40.323  13.048  16.611  1.00  0.340          C  
ATOM  11922  O   GLY B 764     -41.491  13.039  17.006  1.00  0.360          O  
ATOM  11923  H   GLY B 764     -37.999  12.077  14.916  1.00  0.430          H  
ATOM  11924 1HA  GLY B 764     -40.233  11.448  15.206  1.00  0.420          H  
ATOM  11925 2HA  GLY B 764     -39.928  10.959  16.843  1.00  0.420          H  
ATOM  11926  N   PHE B 765     -39.587  14.161  16.589  1.00  0.320          N  
ATOM  11927  CA  PHE B 765     -40.149  15.426  17.055  1.00  0.320          C  
ATOM  11928  C   PHE B 765     -41.261  15.852  16.091  1.00  0.310          C  
ATOM  11929  O   PHE B 765     -41.149  15.635  14.882  1.00  0.300          O  
ATOM  11930  CB  PHE B 765     -39.042  16.490  17.128  1.00  0.450          C  
ATOM  11931  CG  PHE B 765     -38.039  16.401  18.319  1.00  0.450          C  
ATOM  11932  CD1 PHE B 765     -37.025  15.446  18.400  1.00  0.450          C  
ATOM  11933  CD2 PHE B 765     -38.083  17.352  19.316  1.00  0.450          C  
ATOM  11934  CE1 PHE B 765     -36.120  15.457  19.462  1.00  0.450          C  
ATOM  11935  CE2 PHE B 765     -37.192  17.368  20.366  1.00  0.450          C  
ATOM  11936  CZ  PHE B 765     -36.212  16.423  20.445  1.00  0.450          C  
ATOM  11937  H   PHE B 765     -38.629  14.165  16.235  1.00  0.380          H  
ATOM  11938  HA  PHE B 765     -40.580  15.291  18.045  1.00  0.380          H  
ATOM  11939 1HB  PHE B 765     -38.475  16.446  16.215  1.00  0.540          H  
ATOM  11940 2HB  PHE B 765     -39.508  17.470  17.166  1.00  0.540          H  
ATOM  11941  HD1 PHE B 765     -36.939  14.686  17.638  1.00  0.540          H  
ATOM  11942  HD2 PHE B 765     -38.820  18.108  19.250  1.00  0.540          H  
ATOM  11943  HE1 PHE B 765     -35.338  14.699  19.517  1.00  0.540          H  
ATOM  11944  HE2 PHE B 765     -37.264  18.144  21.123  1.00  0.540          H  
ATOM  11945  HZ  PHE B 765     -35.509  16.439  21.275  1.00  0.540          H  
ATOM  11946  N   LYS B 766     -42.341  16.451  16.610  1.00  0.330          N  
ATOM  11947  CA  LYS B 766     -43.452  16.916  15.769  1.00  0.330          C  
ATOM  11948  C   LYS B 766     -43.567  18.435  15.776  1.00  0.320          C  
ATOM  11949  O   LYS B 766     -42.876  19.095  16.555  1.00  0.310          O  
ATOM  11950  CB  LYS B 766     -44.750  16.242  16.217  1.00  0.460          C  
ATOM  11951  CG  LYS B 766     -44.715  14.696  16.143  1.00  0.460          C  
ATOM  11952  CD  LYS B 766     -44.646  14.183  14.685  1.00  0.460          C  
ATOM  11953  CE  LYS B 766     -44.661  12.666  14.621  1.00  0.460          C  
ATOM  11954  NZ  LYS B 766     -44.682  12.163  13.208  1.00  0.460          N  
ATOM  11955  H   LYS B 766     -42.419  16.592  17.633  1.00  0.400          H  
ATOM  11956  HA  LYS B 766     -43.248  16.631  14.739  1.00  0.400          H  
ATOM  11957 1HB  LYS B 766     -44.956  16.517  17.256  1.00  0.550          H  
ATOM  11958 2HB  LYS B 766     -45.582  16.592  15.611  1.00  0.550          H  
ATOM  11959 1HG  LYS B 766     -43.839  14.329  16.685  1.00  0.550          H  
ATOM  11960 2HG  LYS B 766     -45.604  14.293  16.622  1.00  0.550          H  
ATOM  11961 1HD  LYS B 766     -45.481  14.577  14.108  1.00  0.550          H  
ATOM  11962 2HD  LYS B 766     -43.715  14.505  14.217  1.00  0.550          H  
ATOM  11963 1HE  LYS B 766     -43.760  12.295  15.113  1.00  0.550          H  
ATOM  11964 2HE  LYS B 766     -45.534  12.285  15.147  1.00  0.550          H  
ATOM  11965 1HZ  LYS B 766     -44.675  11.156  13.206  1.00  0.550          H  
ATOM  11966 2HZ  LYS B 766     -45.515  12.493  12.747  1.00  0.550          H  
ATOM  11967 3HZ  LYS B 766     -43.866  12.509  12.684  1.00  0.550          H  
ATOM  11968  N   THR B 767     -44.468  18.990  14.958  1.00  0.340          N  
ATOM  11969  CA  THR B 767     -44.656  20.438  14.836  1.00  0.350          C  
ATOM  11970  C   THR B 767     -44.620  21.171  16.172  1.00  0.340          C  
ATOM  11971  O   THR B 767     -43.904  22.166  16.309  1.00  0.340          O  
ATOM  11972  CB  THR B 767     -46.028  20.728  14.180  1.00  0.490          C  
ATOM  11973  OG1 THR B 767     -46.073  20.120  12.882  1.00  0.490          O  
ATOM  11974  CG2 THR B 767     -46.248  22.236  14.046  1.00  0.490          C  
ATOM  11975  H   THR B 767     -45.013  18.401  14.342  1.00  0.410          H  
ATOM  11976  HA  THR B 767     -43.860  20.832  14.199  1.00  0.420          H  
ATOM  11977  HB  THR B 767     -46.821  20.305  14.797  1.00  0.580          H  
ATOM  11978  HG1 THR B 767     -46.970  20.168  12.534  1.00  0.580          H  
ATOM  11979 1HG2 THR B 767     -47.214  22.415  13.580  1.00  0.580          H  
ATOM  11980 2HG2 THR B 767     -46.232  22.721  15.022  1.00  0.580          H  
ATOM  11981 3HG2 THR B 767     -45.473  22.649  13.430  1.00  0.580          H  
ATOM  11982  N   ASN B 768     -45.369  20.675  17.158  1.00  0.350          N  
ATOM  11983  CA  ASN B 768     -45.459  21.327  18.460  1.00  0.360          C  
ATOM  11984  C   ASN B 768     -44.134  21.338  19.209  1.00  0.340          C  
ATOM  11985  O   ASN B 768     -43.903  22.217  20.038  1.00  0.340          O  
ATOM  11986  CB  ASN B 768     -46.522  20.670  19.306  1.00  0.500          C  
ATOM  11987  CG  ASN B 768     -47.905  20.984  18.822  1.00  0.500          C  
ATOM  11988  OD1 ASN B 768     -48.128  21.956  18.089  1.00  0.500          O  
ATOM  11989  ND2 ASN B 768     -48.848  20.173  19.214  1.00  0.500          N  
ATOM  11990  H   ASN B 768     -45.914  19.846  16.977  1.00  0.420          H  
ATOM  11991  HA  ASN B 768     -45.740  22.369  18.300  1.00  0.430          H  
ATOM  11992 1HB  ASN B 768     -46.373  19.589  19.299  1.00  0.600          H  
ATOM  11993 2HB  ASN B 768     -46.422  21.007  20.338  1.00  0.600          H  
ATOM  11994 1HD2 ASN B 768     -49.793  20.329  18.924  1.00  0.600          H  
ATOM  11995 2HD2 ASN B 768     -48.632  19.396  19.806  1.00  0.600          H  
ATOM  11996  N   ASP B 769     -43.255  20.383  18.916  1.00  0.320          N  
ATOM  11997  CA  ASP B 769     -42.000  20.265  19.620  1.00  0.310          C  
ATOM  11998  C   ASP B 769     -41.020  21.214  18.985  1.00  0.280          C  
ATOM  11999  O   ASP B 769     -40.131  21.725  19.657  1.00  0.270          O  
ATOM  12000  CB  ASP B 769     -41.469  18.848  19.557  1.00  0.440          C  
ATOM  12001  CG  ASP B 769     -42.358  17.837  20.225  1.00  0.440          C  
ATOM  12002  OD1 ASP B 769     -42.492  17.863  21.431  1.00  0.440          O  
ATOM  12003  OD2 ASP B 769     -42.899  17.002  19.508  1.00  0.440          O  
ATOM  12004  H   ASP B 769     -43.453  19.701  18.190  1.00  0.380          H  
ATOM  12005  HA  ASP B 769     -42.142  20.542  20.655  1.00  0.370          H  
ATOM  12006 1HB  ASP B 769     -41.272  18.563  18.523  1.00  0.530          H  
ATOM  12007 2HB  ASP B 769     -40.546  18.840  20.099  1.00  0.530          H  
ATOM  12008  N   PHE B 770     -41.187  21.466  17.692  1.00  0.270          N  
ATOM  12009  CA  PHE B 770     -40.325  22.413  17.010  1.00  0.260          C  
ATOM  12010  C   PHE B 770     -40.692  23.803  17.520  1.00  0.280          C  
ATOM  12011  O   PHE B 770     -39.826  24.656  17.708  1.00  0.280          O  
ATOM  12012  CB  PHE B 770     -40.444  22.254  15.504  1.00  0.370          C  
ATOM  12013  CG  PHE B 770     -39.708  21.025  15.062  1.00  0.370          C  
ATOM  12014  CD1 PHE B 770     -40.367  19.883  14.941  1.00  0.370          C  
ATOM  12015  CD2 PHE B 770     -38.361  21.013  14.788  1.00  0.370          C  
ATOM  12016  CE1 PHE B 770     -39.753  18.734  14.578  1.00  0.370          C  
ATOM  12017  CE2 PHE B 770     -37.741  19.865  14.404  1.00  0.370          C  
ATOM  12018  CZ  PHE B 770     -38.443  18.717  14.302  1.00  0.370          C  
ATOM  12019  H   PHE B 770     -41.922  20.958  17.188  1.00  0.320          H  
ATOM  12020  HA  PHE B 770     -39.291  22.207  17.285  1.00  0.310          H  
ATOM  12021 1HB  PHE B 770     -41.493  22.145  15.232  1.00  0.440          H  
ATOM  12022 2HB  PHE B 770     -40.063  23.114  14.985  1.00  0.440          H  
ATOM  12023  HD1 PHE B 770     -41.398  19.894  15.127  1.00  0.440          H  
ATOM  12024  HD2 PHE B 770     -37.785  21.905  14.873  1.00  0.440          H  
ATOM  12025  HE1 PHE B 770     -40.330  17.833  14.486  1.00  0.440          H  
ATOM  12026  HE2 PHE B 770     -36.682  19.880  14.188  1.00  0.440          H  
ATOM  12027  HZ  PHE B 770     -37.966  17.796  13.996  1.00  0.440          H  
ATOM  12028  N   ILE B 771     -41.976  24.021  17.807  1.00  0.320          N  
ATOM  12029  CA  ILE B 771     -42.364  25.298  18.380  1.00  0.330          C  
ATOM  12030  C   ILE B 771     -41.724  25.413  19.762  1.00  0.300          C  
ATOM  12031  O   ILE B 771     -41.146  26.452  20.085  1.00  0.290          O  
ATOM  12032  CB  ILE B 771     -43.895  25.455  18.527  1.00  0.460          C  
ATOM  12033  CG1 ILE B 771     -44.613  25.427  17.129  1.00  0.460          C  
ATOM  12034  CG2 ILE B 771     -44.206  26.756  19.295  1.00  0.460          C  
ATOM  12035  CD1 ILE B 771     -44.232  26.509  16.161  1.00  0.460          C  
ATOM  12036  H   ILE B 771     -42.665  23.298  17.578  1.00  0.380          H  
ATOM  12037  HA  ILE B 771     -41.967  26.103  17.766  1.00  0.400          H  
ATOM  12038  HB  ILE B 771     -44.290  24.613  19.095  1.00  0.550          H  
ATOM  12039 1HG1 ILE B 771     -44.394  24.486  16.660  1.00  0.550          H  
ATOM  12040 2HG1 ILE B 771     -45.689  25.484  17.295  1.00  0.550          H  
ATOM  12041 1HG2 ILE B 771     -45.281  26.862  19.412  1.00  0.550          H  
ATOM  12042 2HG2 ILE B 771     -43.748  26.745  20.281  1.00  0.550          H  
ATOM  12043 3HG2 ILE B 771     -43.818  27.590  18.746  1.00  0.550          H  
ATOM  12044 1HD1 ILE B 771     -44.789  26.372  15.236  1.00  0.550          H  
ATOM  12045 2HD1 ILE B 771     -44.469  27.483  16.568  1.00  0.550          H  
ATOM  12046 3HD1 ILE B 771     -43.174  26.458  15.939  1.00  0.550          H  
ATOM  12047  N   PHE B 772     -41.805  24.343  20.574  1.00  0.300          N  
ATOM  12048  CA  PHE B 772     -41.228  24.364  21.913  1.00  0.300          C  
ATOM  12049  C   PHE B 772     -39.731  24.628  21.860  1.00  0.260          C  
ATOM  12050  O   PHE B 772     -39.222  25.417  22.655  1.00  0.260          O  
ATOM  12051  CB  PHE B 772     -41.434  23.020  22.624  1.00  0.420          C  
ATOM  12052  CG  PHE B 772     -42.885  22.626  22.895  1.00  0.420          C  
ATOM  12053  CD1 PHE B 772     -43.931  23.560  22.961  1.00  0.420          C  
ATOM  12054  CD2 PHE B 772     -43.208  21.279  23.054  1.00  0.420          C  
ATOM  12055  CE1 PHE B 772     -45.230  23.144  23.173  1.00  0.420          C  
ATOM  12056  CE2 PHE B 772     -44.503  20.873  23.260  1.00  0.420          C  
ATOM  12057  CZ  PHE B 772     -45.516  21.805  23.320  1.00  0.420          C  
ATOM  12058  H   PHE B 772     -42.342  23.521  20.282  1.00  0.360          H  
ATOM  12059  HA  PHE B 772     -41.684  25.167  22.484  1.00  0.360          H  
ATOM  12060 1HB  PHE B 772     -40.979  22.233  22.033  1.00  0.500          H  
ATOM  12061 2HB  PHE B 772     -40.910  23.039  23.576  1.00  0.500          H  
ATOM  12062  HD1 PHE B 772     -43.738  24.617  22.838  1.00  0.500          H  
ATOM  12063  HD2 PHE B 772     -42.421  20.527  22.998  1.00  0.500          H  
ATOM  12064  HE1 PHE B 772     -46.031  23.879  23.217  1.00  0.500          H  
ATOM  12065  HE2 PHE B 772     -44.725  19.810  23.369  1.00  0.500          H  
ATOM  12066  HZ  PHE B 772     -46.543  21.483  23.482  1.00  0.500          H  
ATOM  12067  N   VAL B 773     -39.015  23.988  20.938  1.00  0.240          N  
ATOM  12068  CA  VAL B 773     -37.584  24.205  20.871  1.00  0.230          C  
ATOM  12069  C   VAL B 773     -37.289  25.626  20.411  1.00  0.230          C  
ATOM  12070  O   VAL B 773     -36.395  26.259  20.965  1.00  0.230          O  
ATOM  12071  CB  VAL B 773     -36.873  23.129  20.043  1.00  0.330          C  
ATOM  12072  CG1 VAL B 773     -35.371  23.457  19.874  1.00  0.330          C  
ATOM  12073  CG2 VAL B 773     -37.028  21.819  20.776  1.00  0.330          C  
ATOM  12074  H   VAL B 773     -39.468  23.318  20.311  1.00  0.290          H  
ATOM  12075  HA  VAL B 773     -37.191  24.104  21.878  1.00  0.280          H  
ATOM  12076  HB  VAL B 773     -37.330  23.072  19.049  1.00  0.390          H  
ATOM  12077 1HG1 VAL B 773     -34.894  22.671  19.292  1.00  0.390          H  
ATOM  12078 2HG1 VAL B 773     -35.248  24.394  19.369  1.00  0.390          H  
ATOM  12079 3HG1 VAL B 773     -34.898  23.520  20.856  1.00  0.390          H  
ATOM  12080 1HG2 VAL B 773     -36.551  21.035  20.232  1.00  0.390          H  
ATOM  12081 2HG2 VAL B 773     -36.570  21.910  21.758  1.00  0.390          H  
ATOM  12082 3HG2 VAL B 773     -38.072  21.586  20.893  1.00  0.390          H  
ATOM  12083  N   ALA B 774     -38.001  26.147  19.402  1.00  0.230          N  
ATOM  12084  CA  ALA B 774     -37.751  27.523  18.985  1.00  0.240          C  
ATOM  12085  C   ALA B 774     -37.983  28.472  20.173  1.00  0.250          C  
ATOM  12086  O   ALA B 774     -37.237  29.445  20.355  1.00  0.250          O  
ATOM  12087  CB  ALA B 774     -38.646  27.893  17.821  1.00  0.330          C  
ATOM  12088  H   ALA B 774     -38.718  25.591  18.925  1.00  0.280          H  
ATOM  12089  HA  ALA B 774     -36.714  27.606  18.679  1.00  0.290          H  
ATOM  12090 1HB  ALA B 774     -38.449  28.918  17.505  1.00  0.400          H  
ATOM  12091 2HB  ALA B 774     -38.461  27.223  16.993  1.00  0.400          H  
ATOM  12092 3HB  ALA B 774     -39.682  27.795  18.136  1.00  0.400          H  
ATOM  12093  N   SER B 775     -39.000  28.172  21.001  1.00  0.250          N  
ATOM  12094  CA  SER B 775     -39.297  28.950  22.198  1.00  0.260          C  
ATOM  12095  C   SER B 775     -38.130  28.886  23.176  1.00  0.270          C  
ATOM  12096  O   SER B 775     -37.703  29.920  23.698  1.00  0.290          O  
ATOM  12097  CB  SER B 775     -40.571  28.460  22.862  1.00  0.360          C  
ATOM  12098  OG  SER B 775     -40.859  29.216  24.008  1.00  0.360          O  
ATOM  12099  H   SER B 775     -39.623  27.395  20.759  1.00  0.300          H  
ATOM  12100  HA  SER B 775     -39.433  29.989  21.910  1.00  0.310          H  
ATOM  12101 1HB  SER B 775     -41.398  28.524  22.153  1.00  0.430          H  
ATOM  12102 2HB  SER B 775     -40.467  27.428  23.137  1.00  0.430          H  
ATOM  12103  HG  SER B 775     -41.680  28.864  24.355  1.00  0.430          H  
ATOM  12104  N   LEU B 776     -37.590  27.681  23.409  1.00  0.270          N  
ATOM  12105  CA  LEU B 776     -36.447  27.504  24.300  1.00  0.280          C  
ATOM  12106  C   LEU B 776     -35.230  28.250  23.773  1.00  0.270          C  
ATOM  12107  O   LEU B 776     -34.488  28.865  24.546  1.00  0.280          O  
ATOM  12108  CB  LEU B 776     -36.112  26.011  24.438  1.00  0.390          C  
ATOM  12109  CG  LEU B 776     -37.140  25.123  25.206  1.00  0.390          C  
ATOM  12110  CD1 LEU B 776     -36.724  23.644  25.066  1.00  0.390          C  
ATOM  12111  CD2 LEU B 776     -37.216  25.539  26.676  1.00  0.390          C  
ATOM  12112  H   LEU B 776     -38.034  26.861  22.985  1.00  0.320          H  
ATOM  12113  HA  LEU B 776     -36.696  27.926  25.266  1.00  0.340          H  
ATOM  12114 1HB  LEU B 776     -36.029  25.603  23.437  1.00  0.470          H  
ATOM  12115 2HB  LEU B 776     -35.157  25.917  24.900  1.00  0.470          H  
ATOM  12116  HG  LEU B 776     -38.116  25.243  24.766  1.00  0.470          H  
ATOM  12117 1HD1 LEU B 776     -37.442  23.009  25.580  1.00  0.470          H  
ATOM  12118 2HD1 LEU B 776     -36.690  23.365  24.021  1.00  0.470          H  
ATOM  12119 3HD1 LEU B 776     -35.755  23.509  25.502  1.00  0.470          H  
ATOM  12120 1HD2 LEU B 776     -37.943  24.917  27.180  1.00  0.470          H  
ATOM  12121 2HD2 LEU B 776     -36.253  25.417  27.142  1.00  0.470          H  
ATOM  12122 3HD2 LEU B 776     -37.529  26.571  26.764  1.00  0.470          H  
ATOM  12123  N   ILE B 777     -35.048  28.240  22.451  1.00  0.260          N  
ATOM  12124  CA  ILE B 777     -33.927  28.942  21.874  1.00  0.260          C  
ATOM  12125  C   ILE B 777     -34.056  30.428  22.120  1.00  0.270          C  
ATOM  12126  O   ILE B 777     -33.088  31.068  22.539  1.00  0.290          O  
ATOM  12127  CB  ILE B 777     -33.747  28.631  20.377  1.00  0.360          C  
ATOM  12128  CG1 ILE B 777     -33.316  27.184  20.243  1.00  0.360          C  
ATOM  12129  CG2 ILE B 777     -32.693  29.596  19.741  1.00  0.360          C  
ATOM  12130  CD1 ILE B 777     -33.393  26.628  18.881  1.00  0.360          C  
ATOM  12131  H   ILE B 777     -35.675  27.682  21.869  1.00  0.310          H  
ATOM  12132  HA  ILE B 777     -33.074  28.588  22.387  1.00  0.310          H  
ATOM  12133  HB  ILE B 777     -34.701  28.733  19.878  1.00  0.440          H  
ATOM  12134 1HG1 ILE B 777     -32.294  27.100  20.580  1.00  0.440          H  
ATOM  12135 2HG1 ILE B 777     -33.941  26.579  20.885  1.00  0.440          H  
ATOM  12136 1HG2 ILE B 777     -32.561  29.381  18.689  1.00  0.440          H  
ATOM  12137 2HG2 ILE B 777     -33.030  30.615  19.842  1.00  0.440          H  
ATOM  12138 3HG2 ILE B 777     -31.742  29.487  20.248  1.00  0.440          H  
ATOM  12139 1HD1 ILE B 777     -33.075  25.615  18.926  1.00  0.440          H  
ATOM  12140 2HD1 ILE B 777     -34.417  26.667  18.539  1.00  0.440          H  
ATOM  12141 3HD1 ILE B 777     -32.756  27.173  18.198  1.00  0.440          H  
ATOM  12142  N   ASP B 778     -35.246  30.974  21.879  1.00  0.270          N  
ATOM  12143  CA  ASP B 778     -35.506  32.378  22.121  1.00  0.280          C  
ATOM  12144  C   ASP B 778     -35.275  32.741  23.574  1.00  0.290          C  
ATOM  12145  O   ASP B 778     -34.548  33.691  23.884  1.00  0.320          O  
ATOM  12146  CB  ASP B 778     -36.952  32.715  21.762  1.00  0.390          C  
ATOM  12147  CG  ASP B 778     -37.320  34.168  22.022  1.00  0.390          C  
ATOM  12148  OD1 ASP B 778     -36.577  35.028  21.616  1.00  0.390          O  
ATOM  12149  OD2 ASP B 778     -38.340  34.432  22.613  1.00  0.390          O  
ATOM  12150  H   ASP B 778     -35.995  30.388  21.498  1.00  0.320          H  
ATOM  12151  HA  ASP B 778     -34.830  32.957  21.501  1.00  0.340          H  
ATOM  12152 1HB  ASP B 778     -37.126  32.480  20.710  1.00  0.470          H  
ATOM  12153 2HB  ASP B 778     -37.622  32.080  22.339  1.00  0.470          H  
ATOM  12154  N   LYS B 779     -35.848  31.948  24.480  1.00  0.300          N  
ATOM  12155  CA  LYS B 779     -35.712  32.206  25.896  1.00  0.320          C  
ATOM  12156  C   LYS B 779     -34.240  32.347  26.277  1.00  0.330          C  
ATOM  12157  O   LYS B 779     -33.891  33.260  27.026  1.00  0.360          O  
ATOM  12158  CB  LYS B 779     -36.411  31.105  26.694  1.00  0.440          C  
ATOM  12159  CG  LYS B 779     -36.378  31.289  28.185  1.00  0.440          C  
ATOM  12160  CD  LYS B 779     -37.150  30.187  28.912  1.00  0.440          C  
ATOM  12161  CE  LYS B 779     -36.971  30.283  30.431  1.00  0.440          C  
ATOM  12162  NZ  LYS B 779     -37.771  29.257  31.153  1.00  0.440          N  
ATOM  12163  H   LYS B 779     -36.435  31.167  24.173  1.00  0.360          H  
ATOM  12164  HA  LYS B 779     -36.205  33.153  26.115  1.00  0.380          H  
ATOM  12165 1HB  LYS B 779     -37.452  31.032  26.372  1.00  0.530          H  
ATOM  12166 2HB  LYS B 779     -35.936  30.148  26.467  1.00  0.530          H  
ATOM  12167 1HG  LYS B 779     -35.368  31.270  28.480  1.00  0.530          H  
ATOM  12168 2HG  LYS B 779     -36.795  32.263  28.443  1.00  0.530          H  
ATOM  12169 1HD  LYS B 779     -38.212  30.260  28.668  1.00  0.530          H  
ATOM  12170 2HD  LYS B 779     -36.782  29.214  28.578  1.00  0.530          H  
ATOM  12171 1HE  LYS B 779     -35.919  30.121  30.665  1.00  0.530          H  
ATOM  12172 2HE  LYS B 779     -37.262  31.273  30.780  1.00  0.530          H  
ATOM  12173 1HZ  LYS B 779     -37.590  29.345  32.172  1.00  0.530          H  
ATOM  12174 2HZ  LYS B 779     -38.753  29.392  30.970  1.00  0.530          H  
ATOM  12175 3HZ  LYS B 779     -37.499  28.338  30.841  1.00  0.530          H  
ATOM  12176  N   VAL B 780     -33.377  31.459  25.761  1.00  0.320          N  
ATOM  12177  CA  VAL B 780     -31.955  31.582  26.040  1.00  0.340          C  
ATOM  12178  C   VAL B 780     -31.337  32.812  25.376  1.00  0.350          C  
ATOM  12179  O   VAL B 780     -30.628  33.555  26.038  1.00  0.340          O  
ATOM  12180  CB  VAL B 780     -31.168  30.323  25.639  1.00  0.470          C  
ATOM  12181  CG1 VAL B 780     -29.662  30.584  25.798  1.00  0.470          C  
ATOM  12182  CG2 VAL B 780     -31.586  29.177  26.522  1.00  0.470          C  
ATOM  12183  H   VAL B 780     -33.739  30.677  25.202  1.00  0.380          H  
ATOM  12184  HA  VAL B 780     -31.837  31.696  27.113  1.00  0.410          H  
ATOM  12185  HB  VAL B 780     -31.373  30.073  24.599  1.00  0.560          H  
ATOM  12186 1HG1 VAL B 780     -29.103  29.684  25.545  1.00  0.560          H  
ATOM  12187 2HG1 VAL B 780     -29.343  31.390  25.153  1.00  0.560          H  
ATOM  12188 3HG1 VAL B 780     -29.462  30.858  26.814  1.00  0.560          H  
ATOM  12189 1HG2 VAL B 780     -31.031  28.289  26.240  1.00  0.560          H  
ATOM  12190 2HG2 VAL B 780     -31.383  29.411  27.561  1.00  0.560          H  
ATOM  12191 3HG2 VAL B 780     -32.654  28.994  26.399  1.00  0.560          H  
ATOM  12192  N   ILE B 781     -31.626  33.080  24.101  1.00  0.360          N  
ATOM  12193  CA  ILE B 781     -30.994  34.220  23.424  1.00  0.380          C  
ATOM  12194  C   ILE B 781     -31.282  35.528  24.139  1.00  0.390          C  
ATOM  12195  O   ILE B 781     -30.391  36.365  24.301  1.00  0.430          O  
ATOM  12196  CB  ILE B 781     -31.445  34.370  21.958  1.00  0.520          C  
ATOM  12197  CG1 ILE B 781     -30.923  33.217  21.143  1.00  0.520          C  
ATOM  12198  CG2 ILE B 781     -30.935  35.728  21.370  1.00  0.520          C  
ATOM  12199  CD1 ILE B 781     -31.517  33.077  19.742  1.00  0.520          C  
ATOM  12200  H   ILE B 781     -32.251  32.450  23.585  1.00  0.430          H  
ATOM  12201  HA  ILE B 781     -29.921  34.058  23.424  1.00  0.460          H  
ATOM  12202  HB  ILE B 781     -32.521  34.322  21.927  1.00  0.630          H  
ATOM  12203 1HG1 ILE B 781     -29.873  33.332  21.070  1.00  0.630          H  
ATOM  12204 2HG1 ILE B 781     -31.131  32.309  21.679  1.00  0.630          H  
ATOM  12205 1HG2 ILE B 781     -31.251  35.838  20.353  1.00  0.630          H  
ATOM  12206 2HG2 ILE B 781     -31.330  36.568  21.934  1.00  0.630          H  
ATOM  12207 3HG2 ILE B 781     -29.847  35.751  21.411  1.00  0.630          H  
ATOM  12208 1HD1 ILE B 781     -31.080  32.210  19.255  1.00  0.630          H  
ATOM  12209 2HD1 ILE B 781     -32.597  32.943  19.822  1.00  0.630          H  
ATOM  12210 3HD1 ILE B 781     -31.310  33.953  19.147  1.00  0.630          H  
ATOM  12211  N   LYS B 782     -32.531  35.720  24.543  1.00  0.380          N  
ATOM  12212  CA  LYS B 782     -32.964  36.927  25.234  1.00  0.400          C  
ATOM  12213  C   LYS B 782     -32.260  37.140  26.584  1.00  0.420          C  
ATOM  12214  O   LYS B 782     -32.231  38.262  27.096  1.00  0.390          O  
ATOM  12215  CB  LYS B 782     -34.482  36.886  25.498  1.00  0.550          C  
ATOM  12216  CG  LYS B 782     -35.461  36.991  24.272  1.00  0.550          C  
ATOM  12217  CD  LYS B 782     -35.514  38.410  23.642  1.00  0.550          C  
ATOM  12218  CE  LYS B 782     -36.796  38.616  22.726  1.00  0.550          C  
ATOM  12219  NZ  LYS B 782     -36.770  37.815  21.455  1.00  0.550          N  
ATOM  12220  H   LYS B 782     -33.217  34.981  24.351  1.00  0.460          H  
ATOM  12221  HA  LYS B 782     -32.731  37.781  24.603  1.00  0.480          H  
ATOM  12222 1HB  LYS B 782     -34.712  35.936  25.994  1.00  0.660          H  
ATOM  12223 2HB  LYS B 782     -34.741  37.678  26.198  1.00  0.660          H  
ATOM  12224 1HG  LYS B 782     -35.129  36.284  23.505  1.00  0.660          H  
ATOM  12225 2HG  LYS B 782     -36.462  36.695  24.585  1.00  0.660          H  
ATOM  12226 1HD  LYS B 782     -35.516  39.161  24.433  1.00  0.660          H  
ATOM  12227 2HD  LYS B 782     -34.625  38.555  23.029  1.00  0.660          H  
ATOM  12228 1HE  LYS B 782     -37.678  38.328  23.295  1.00  0.660          H  
ATOM  12229 2HE  LYS B 782     -36.872  39.672  22.469  1.00  0.660          H  
ATOM  12230 1HZ  LYS B 782     -37.625  37.958  20.873  1.00  0.660          H  
ATOM  12231 2HZ  LYS B 782     -35.972  38.078  20.909  1.00  0.660          H  
ATOM  12232 3HZ  LYS B 782     -36.722  36.812  21.667  1.00  0.660          H  
ATOM  12233  N   SER B 783     -31.779  36.058  27.197  1.00  0.500          N  
ATOM  12234  CA  SER B 783     -31.171  36.075  28.512  1.00  0.560          C  
ATOM  12235  C   SER B 783     -29.943  35.163  28.566  1.00  0.490          C  
ATOM  12236  O   SER B 783     -29.796  34.370  29.493  1.00  0.480          O  
ATOM  12237  CB  SER B 783     -32.200  35.673  29.556  1.00  0.760          C  
ATOM  12238  OG  SER B 783     -33.278  36.579  29.601  1.00  0.760          O  
ATOM  12239  H   SER B 783     -31.753  35.172  26.693  1.00  0.600          H  
ATOM  12240  HA  SER B 783     -30.845  37.092  28.726  1.00  0.670          H  
ATOM  12241 1HB  SER B 783     -32.568  34.682  29.317  1.00  0.910          H  
ATOM  12242 2HB  SER B 783     -31.735  35.628  30.519  1.00  0.910          H  
ATOM  12243  HG  SER B 783     -33.866  36.267  30.287  1.00  0.910          H  
ATOM  12244  N   ASN B 784     -29.024  35.298  27.611  1.00  0.580          N  
ATOM  12245  CA  ASN B 784     -27.868  34.400  27.525  1.00  0.560          C  
ATOM  12246  C   ASN B 784     -27.018  34.285  28.784  1.00  0.550          C  
ATOM  12247  O   ASN B 784     -26.572  33.199  29.134  1.00  0.620          O  
ATOM  12248  CB  ASN B 784     -26.966  34.873  26.410  1.00  0.790          C  
ATOM  12249  CG  ASN B 784     -27.373  34.482  25.013  1.00  0.790          C  
ATOM  12250  OD1 ASN B 784     -27.943  33.418  24.768  1.00  0.790          O  
ATOM  12251  ND2 ASN B 784     -27.074  35.344  24.083  1.00  0.790          N  
ATOM  12252  H   ASN B 784     -29.169  35.992  26.886  1.00  0.700          H  
ATOM  12253  HA  ASN B 784     -28.240  33.400  27.290  1.00  0.670          H  
ATOM  12254 1HB  ASN B 784     -26.935  35.960  26.443  1.00  0.950          H  
ATOM  12255 2HB  ASN B 784     -25.979  34.543  26.611  1.00  0.950          H  
ATOM  12256 1HD2 ASN B 784     -27.310  35.158  23.134  1.00  0.950          H  
ATOM  12257 2HD2 ASN B 784     -26.612  36.197  24.320  1.00  0.950          H  
ATOM  12258  N   GLY B 785     -26.843  35.377  29.518  1.00  0.500          N  
ATOM  12259  CA  GLY B 785     -25.997  35.326  30.707  1.00  0.520          C  
ATOM  12260  C   GLY B 785     -26.739  34.883  31.965  1.00  0.480          C  
ATOM  12261  O   GLY B 785     -26.160  34.835  33.052  1.00  0.520          O  
ATOM  12262  H   GLY B 785     -27.258  36.248  29.226  1.00  0.600          H  
ATOM  12263 1HA  GLY B 785     -25.166  34.645  30.521  1.00  0.620          H  
ATOM  12264 2HA  GLY B 785     -25.561  36.309  30.873  1.00  0.620          H  
ATOM  12265  N   ASN B 786     -28.026  34.594  31.838  1.00  0.450          N  
ATOM  12266  CA  ASN B 786     -28.828  34.213  32.979  1.00  0.440          C  
ATOM  12267  C   ASN B 786     -28.750  32.709  33.188  1.00  0.430          C  
ATOM  12268  O   ASN B 786     -29.286  31.921  32.398  1.00  0.440          O  
ATOM  12269  CB  ASN B 786     -30.246  34.706  32.812  1.00  0.620          C  
ATOM  12270  CG  ASN B 786     -31.106  34.436  33.986  1.00  0.620          C  
ATOM  12271  OD1 ASN B 786     -30.972  33.393  34.650  1.00  0.620          O  
ATOM  12272  ND2 ASN B 786     -32.003  35.359  34.282  1.00  0.620          N  
ATOM  12273  H   ASN B 786     -28.458  34.606  30.911  1.00  0.540          H  
ATOM  12274  HA  ASN B 786     -28.410  34.681  33.873  1.00  0.530          H  
ATOM  12275 1HB  ASN B 786     -30.236  35.778  32.616  1.00  0.740          H  
ATOM  12276 2HB  ASN B 786     -30.674  34.224  31.950  1.00  0.740          H  
ATOM  12277 1HD2 ASN B 786     -32.614  35.234  35.069  1.00  0.740          H  
ATOM  12278 2HD2 ASN B 786     -32.076  36.187  33.721  1.00  0.740          H  
ATOM  12279  N   GLN B 787     -28.039  32.307  34.234  1.00  0.450          N  
ATOM  12280  CA  GLN B 787     -27.797  30.901  34.498  1.00  0.460          C  
ATOM  12281  C   GLN B 787     -29.064  30.148  34.887  1.00  0.430          C  
ATOM  12282  O   GLN B 787     -29.095  28.919  34.793  1.00  0.440          O  
ATOM  12283  CB  GLN B 787     -26.736  30.740  35.602  1.00  0.640          C  
ATOM  12284  CG  GLN B 787     -27.176  31.120  37.045  1.00  0.640          C  
ATOM  12285  CD  GLN B 787     -27.074  32.605  37.340  1.00  0.640          C  
ATOM  12286  OE1 GLN B 787     -27.297  33.444  36.459  1.00  0.640          O  
ATOM  12287  NE2 GLN B 787     -26.734  32.940  38.578  1.00  0.640          N  
ATOM  12288  H   GLN B 787     -27.631  33.016  34.849  1.00  0.540          H  
ATOM  12289  HA  GLN B 787     -27.407  30.452  33.585  1.00  0.550          H  
ATOM  12290 1HB  GLN B 787     -26.399  29.704  35.626  1.00  0.770          H  
ATOM  12291 2HB  GLN B 787     -25.870  31.353  35.354  1.00  0.770          H  
ATOM  12292 1HG  GLN B 787     -28.193  30.804  37.236  1.00  0.770          H  
ATOM  12293 2HG  GLN B 787     -26.509  30.607  37.736  1.00  0.770          H  
ATOM  12294 1HE2 GLN B 787     -26.648  33.906  38.832  1.00  0.770          H  
ATOM  12295 2HE2 GLN B 787     -26.560  32.230  39.262  1.00  0.770          H  
ATOM  12296  N   LYS B 788     -30.105  30.868  35.332  1.00  0.410          N  
ATOM  12297  CA  LYS B 788     -31.349  30.218  35.721  1.00  0.400          C  
ATOM  12298  C   LYS B 788     -32.042  29.830  34.443  1.00  0.380          C  
ATOM  12299  O   LYS B 788     -32.597  28.740  34.334  1.00  0.410          O  
ATOM  12300  CB  LYS B 788     -32.239  31.112  36.584  1.00  0.560          C  
ATOM  12301  CG  LYS B 788     -31.690  31.375  37.979  1.00  0.560          C  
ATOM  12302  CD  LYS B 788     -32.619  32.281  38.779  1.00  0.560          C  
ATOM  12303  CE  LYS B 788     -32.071  32.550  40.178  1.00  0.560          C  
ATOM  12304  NZ  LYS B 788     -32.953  33.470  40.955  1.00  0.560          N  
ATOM  12305  H   LYS B 788     -30.045  31.884  35.334  1.00  0.490          H  
ATOM  12306  HA  LYS B 788     -31.123  29.309  36.277  1.00  0.480          H  
ATOM  12307 1HB  LYS B 788     -32.413  32.058  36.096  1.00  0.680          H  
ATOM  12308 2HB  LYS B 788     -33.212  30.633  36.701  1.00  0.680          H  
ATOM  12309 1HG  LYS B 788     -31.568  30.426  38.503  1.00  0.680          H  
ATOM  12310 2HG  LYS B 788     -30.711  31.849  37.892  1.00  0.680          H  
ATOM  12311 1HD  LYS B 788     -32.736  33.232  38.257  1.00  0.680          H  
ATOM  12312 2HD  LYS B 788     -33.599  31.811  38.866  1.00  0.680          H  
ATOM  12313 1HE  LYS B 788     -31.985  31.606  40.714  1.00  0.680          H  
ATOM  12314 2HE  LYS B 788     -31.082  33.000  40.092  1.00  0.680          H  
ATOM  12315 1HZ  LYS B 788     -32.556  33.622  41.872  1.00  0.680          H  
ATOM  12316 2HZ  LYS B 788     -33.031  34.355  40.472  1.00  0.680          H  
ATOM  12317 3HZ  LYS B 788     -33.871  33.059  41.052  1.00  0.680          H  
ATOM  12318  N   VAL B 789     -31.970  30.725  33.465  1.00  0.370          N  
ATOM  12319  CA  VAL B 789     -32.544  30.483  32.152  1.00  0.380          C  
ATOM  12320  C   VAL B 789     -31.867  29.308  31.466  1.00  0.390          C  
ATOM  12321  O   VAL B 789     -32.553  28.455  30.882  1.00  0.400          O  
ATOM  12322  CB  VAL B 789     -32.475  31.748  31.288  1.00  0.530          C  
ATOM  12323  CG1 VAL B 789     -32.832  31.437  29.856  1.00  0.530          C  
ATOM  12324  CG2 VAL B 789     -33.473  32.747  31.867  1.00  0.530          C  
ATOM  12325  H   VAL B 789     -31.515  31.617  33.690  1.00  0.440          H  
ATOM  12326  HA  VAL B 789     -33.597  30.234  32.287  1.00  0.460          H  
ATOM  12327  HB  VAL B 789     -31.475  32.158  31.302  1.00  0.630          H  
ATOM  12328 1HG1 VAL B 789     -32.808  32.348  29.262  1.00  0.630          H  
ATOM  12329 2HG1 VAL B 789     -32.131  30.726  29.434  1.00  0.630          H  
ATOM  12330 3HG1 VAL B 789     -33.803  31.018  29.849  1.00  0.630          H  
ATOM  12331 1HG2 VAL B 789     -33.459  33.662  31.293  1.00  0.630          H  
ATOM  12332 2HG2 VAL B 789     -34.472  32.318  31.834  1.00  0.630          H  
ATOM  12333 3HG2 VAL B 789     -33.217  32.962  32.893  1.00  0.630          H  
ATOM  12334  N   ILE B 790     -30.531  29.261  31.520  1.00  0.390          N  
ATOM  12335  CA  ILE B 790     -29.818  28.145  30.914  1.00  0.400          C  
ATOM  12336  C   ILE B 790     -30.216  26.850  31.610  1.00  0.390          C  
ATOM  12337  O   ILE B 790     -30.495  25.863  30.931  1.00  0.390          O  
ATOM  12338  CB  ILE B 790     -28.272  28.297  31.004  1.00  0.560          C  
ATOM  12339  CG1 ILE B 790     -27.752  29.544  30.192  1.00  0.560          C  
ATOM  12340  CG2 ILE B 790     -27.577  26.990  30.501  1.00  0.560          C  
ATOM  12341  CD1 ILE B 790     -27.953  29.500  28.688  1.00  0.560          C  
ATOM  12342  H   ILE B 790     -30.029  30.035  31.972  1.00  0.470          H  
ATOM  12343  HA  ILE B 790     -30.115  28.063  29.872  1.00  0.480          H  
ATOM  12344  HB  ILE B 790     -27.994  28.463  32.045  1.00  0.670          H  
ATOM  12345 1HG1 ILE B 790     -28.273  30.428  30.563  1.00  0.670          H  
ATOM  12346 2HG1 ILE B 790     -26.686  29.668  30.384  1.00  0.670          H  
ATOM  12347 1HG2 ILE B 790     -26.498  27.092  30.587  1.00  0.670          H  
ATOM  12348 2HG2 ILE B 790     -27.889  26.141  31.090  1.00  0.670          H  
ATOM  12349 3HG2 ILE B 790     -27.832  26.800  29.470  1.00  0.670          H  
ATOM  12350 1HD1 ILE B 790     -27.566  30.431  28.259  1.00  0.670          H  
ATOM  12351 2HD1 ILE B 790     -27.421  28.660  28.241  1.00  0.670          H  
ATOM  12352 3HD1 ILE B 790     -29.003  29.416  28.473  1.00  0.670          H  
ATOM  12353  N   SER B 791     -30.253  26.845  32.951  1.00  0.390          N  
ATOM  12354  CA  SER B 791     -30.618  25.653  33.714  1.00  0.400          C  
ATOM  12355  C   SER B 791     -32.033  25.165  33.404  1.00  0.400          C  
ATOM  12356  O   SER B 791     -32.254  23.961  33.190  1.00  0.400          O  
ATOM  12357  CB  SER B 791     -30.490  25.939  35.195  1.00  0.560          C  
ATOM  12358  OG  SER B 791     -30.827  24.817  35.961  1.00  0.560          O  
ATOM  12359  H   SER B 791     -29.984  27.679  33.482  1.00  0.470          H  
ATOM  12360  HA  SER B 791     -29.922  24.861  33.454  1.00  0.480          H  
ATOM  12361 1HB  SER B 791     -29.469  26.246  35.418  1.00  0.670          H  
ATOM  12362 2HB  SER B 791     -31.141  26.771  35.457  1.00  0.670          H  
ATOM  12363  HG  SER B 791     -30.720  25.087  36.875  1.00  0.670          H  
ATOM  12364  N   GLN B 792     -33.001  26.093  33.373  1.00  0.390          N  
ATOM  12365  CA  GLN B 792     -34.380  25.736  33.076  1.00  0.390          C  
ATOM  12366  C   GLN B 792     -34.489  25.188  31.663  1.00  0.380          C  
ATOM  12367  O   GLN B 792     -35.221  24.217  31.424  1.00  0.380          O  
ATOM  12368  CB  GLN B 792     -35.299  26.947  33.247  1.00  0.550          C  
ATOM  12369  CG  GLN B 792     -35.498  27.392  34.694  1.00  0.550          C  
ATOM  12370  CD  GLN B 792     -36.292  28.706  34.832  1.00  0.550          C  
ATOM  12371  OE1 GLN B 792     -36.899  29.249  33.874  1.00  0.550          O  
ATOM  12372  NE2 GLN B 792     -36.293  29.236  36.052  1.00  0.550          N  
ATOM  12373  H   GLN B 792     -32.773  27.067  33.586  1.00  0.470          H  
ATOM  12374  HA  GLN B 792     -34.693  24.957  33.769  1.00  0.470          H  
ATOM  12375 1HB  GLN B 792     -34.875  27.793  32.698  1.00  0.660          H  
ATOM  12376 2HB  GLN B 792     -36.272  26.727  32.820  1.00  0.660          H  
ATOM  12377 1HG  GLN B 792     -36.055  26.612  35.210  1.00  0.660          H  
ATOM  12378 2HG  GLN B 792     -34.533  27.517  35.170  1.00  0.660          H  
ATOM  12379 1HE2 GLN B 792     -36.786  30.088  36.230  1.00  0.660          H  
ATOM  12380 2HE2 GLN B 792     -35.802  28.781  36.797  1.00  0.660          H  
ATOM  12381  N   THR B 793     -33.740  25.789  30.731  1.00  0.360          N  
ATOM  12382  CA  THR B 793     -33.742  25.329  29.364  1.00  0.340          C  
ATOM  12383  C   THR B 793     -33.166  23.927  29.329  1.00  0.340          C  
ATOM  12384  O   THR B 793     -33.777  23.023  28.770  1.00  0.340          O  
ATOM  12385  CB  THR B 793     -32.955  26.272  28.442  1.00  0.480          C  
ATOM  12386  OG1 THR B 793     -33.562  27.569  28.478  1.00  0.480          O  
ATOM  12387  CG2 THR B 793     -33.011  25.727  27.014  1.00  0.480          C  
ATOM  12388  H   THR B 793     -33.188  26.616  30.968  1.00  0.430          H  
ATOM  12389  HA  THR B 793     -34.769  25.286  29.011  1.00  0.410          H  
ATOM  12390  HB  THR B 793     -31.922  26.355  28.775  1.00  0.580          H  
ATOM  12391  HG1 THR B 793     -33.390  27.966  29.362  1.00  0.580          H  
ATOM  12392 1HG2 THR B 793     -32.488  26.388  26.337  1.00  0.580          H  
ATOM  12393 2HG2 THR B 793     -32.552  24.745  26.975  1.00  0.580          H  
ATOM  12394 3HG2 THR B 793     -34.026  25.652  26.721  1.00  0.580          H  
ATOM  12395  N   LYS B 794     -32.029  23.682  29.999  1.00  0.350          N  
ATOM  12396  CA  LYS B 794     -31.462  22.339  29.955  1.00  0.340          C  
ATOM  12397  C   LYS B 794     -32.473  21.307  30.405  1.00  0.360          C  
ATOM  12398  O   LYS B 794     -32.581  20.251  29.781  1.00  0.360          O  
ATOM  12399  CB  LYS B 794     -30.218  22.186  30.834  1.00  0.480          C  
ATOM  12400  CG  LYS B 794     -28.981  22.834  30.298  1.00  0.480          C  
ATOM  12401  CD  LYS B 794     -27.719  22.419  31.055  1.00  0.480          C  
ATOM  12402  CE  LYS B 794     -27.626  23.052  32.439  1.00  0.480          C  
ATOM  12403  NZ  LYS B 794     -26.299  22.793  33.076  1.00  0.480          N  
ATOM  12404  H   LYS B 794     -31.543  24.443  30.474  1.00  0.420          H  
ATOM  12405  HA  LYS B 794     -31.185  22.120  28.923  1.00  0.410          H  
ATOM  12406 1HB  LYS B 794     -30.429  22.624  31.808  1.00  0.580          H  
ATOM  12407 2HB  LYS B 794     -30.013  21.127  30.987  1.00  0.580          H  
ATOM  12408 1HG  LYS B 794     -28.866  22.546  29.259  1.00  0.580          H  
ATOM  12409 2HG  LYS B 794     -29.086  23.907  30.352  1.00  0.580          H  
ATOM  12410 1HD  LYS B 794     -27.696  21.334  31.156  1.00  0.580          H  
ATOM  12411 2HD  LYS B 794     -26.850  22.726  30.471  1.00  0.580          H  
ATOM  12412 1HE  LYS B 794     -27.772  24.125  32.351  1.00  0.580          H  
ATOM  12413 2HE  LYS B 794     -28.404  22.641  33.079  1.00  0.580          H  
ATOM  12414 1HZ  LYS B 794     -26.271  23.226  33.988  1.00  0.580          H  
ATOM  12415 2HZ  LYS B 794     -26.155  21.798  33.173  1.00  0.580          H  
ATOM  12416 3HZ  LYS B 794     -25.566  23.183  32.495  1.00  0.580          H  
ATOM  12417  N   THR B 795     -33.234  21.606  31.462  1.00  0.380          N  
ATOM  12418  CA  THR B 795     -34.237  20.658  31.920  1.00  0.390          C  
ATOM  12419  C   THR B 795     -35.274  20.395  30.835  1.00  0.380          C  
ATOM  12420  O   THR B 795     -35.577  19.235  30.542  1.00  0.390          O  
ATOM  12421  CB  THR B 795     -34.945  21.147  33.201  1.00  0.540          C  
ATOM  12422  OG1 THR B 795     -33.990  21.259  34.265  1.00  0.540          O  
ATOM  12423  CG2 THR B 795     -36.040  20.155  33.608  1.00  0.540          C  
ATOM  12424  H   THR B 795     -33.067  22.482  31.970  1.00  0.460          H  
ATOM  12425  HA  THR B 795     -33.739  19.716  32.146  1.00  0.470          H  
ATOM  12426  HB  THR B 795     -35.389  22.126  33.021  1.00  0.650          H  
ATOM  12427  HG1 THR B 795     -33.376  21.984  34.073  1.00  0.650          H  
ATOM  12428 1HG2 THR B 795     -36.525  20.511  34.514  1.00  0.650          H  
ATOM  12429 2HG2 THR B 795     -36.785  20.065  32.820  1.00  0.650          H  
ATOM  12430 3HG2 THR B 795     -35.595  19.178  33.794  1.00  0.650          H  
ATOM  12431  N   ALA B 796     -35.810  21.459  30.225  1.00  0.370          N  
ATOM  12432  CA  ALA B 796     -36.814  21.300  29.176  1.00  0.370          C  
ATOM  12433  C   ALA B 796     -36.277  20.512  27.981  1.00  0.350          C  
ATOM  12434  O   ALA B 796     -36.968  19.643  27.432  1.00  0.360          O  
ATOM  12435  CB  ALA B 796     -37.273  22.656  28.715  1.00  0.520          C  
ATOM  12436  H   ALA B 796     -35.526  22.399  30.534  1.00  0.440          H  
ATOM  12437  HA  ALA B 796     -37.655  20.752  29.596  1.00  0.440          H  
ATOM  12438 1HB  ALA B 796     -38.039  22.542  27.955  1.00  0.620          H  
ATOM  12439 2HB  ALA B 796     -37.673  23.211  29.561  1.00  0.620          H  
ATOM  12440 3HB  ALA B 796     -36.418  23.190  28.304  1.00  0.620          H  
ATOM  12441  N   VAL B 797     -35.025  20.780  27.622  1.00  0.340          N  
ATOM  12442  CA  VAL B 797     -34.360  20.126  26.515  1.00  0.320          C  
ATOM  12443  C   VAL B 797     -34.208  18.649  26.791  1.00  0.340          C  
ATOM  12444  O   VAL B 797     -34.556  17.815  25.950  1.00  0.340          O  
ATOM  12445  CB  VAL B 797     -32.989  20.801  26.290  1.00  0.460          C  
ATOM  12446  CG1 VAL B 797     -32.140  20.054  25.339  1.00  0.460          C  
ATOM  12447  CG2 VAL B 797     -33.224  22.174  25.729  1.00  0.460          C  
ATOM  12448  H   VAL B 797     -34.532  21.511  28.136  1.00  0.410          H  
ATOM  12449  HA  VAL B 797     -34.970  20.255  25.623  1.00  0.380          H  
ATOM  12450  HB  VAL B 797     -32.464  20.874  27.236  1.00  0.550          H  
ATOM  12451 1HG1 VAL B 797     -31.220  20.588  25.200  1.00  0.550          H  
ATOM  12452 2HG1 VAL B 797     -31.925  19.060  25.710  1.00  0.550          H  
ATOM  12453 3HG1 VAL B 797     -32.628  19.992  24.441  1.00  0.550          H  
ATOM  12454 1HG2 VAL B 797     -32.271  22.664  25.590  1.00  0.550          H  
ATOM  12455 2HG2 VAL B 797     -33.739  22.095  24.780  1.00  0.550          H  
ATOM  12456 3HG2 VAL B 797     -33.821  22.747  26.407  1.00  0.550          H  
ATOM  12457  N   LEU B 798     -33.710  18.317  27.973  1.00  0.360          N  
ATOM  12458  CA  LEU B 798     -33.520  16.934  28.332  1.00  0.380          C  
ATOM  12459  C   LEU B 798     -34.846  16.202  28.393  1.00  0.390          C  
ATOM  12460  O   LEU B 798     -34.912  15.046  27.974  1.00  0.410          O  
ATOM  12461  CB  LEU B 798     -32.735  16.841  29.639  1.00  0.520          C  
ATOM  12462  CG  LEU B 798     -31.216  17.295  29.539  1.00  0.520          C  
ATOM  12463  CD1 LEU B 798     -30.636  17.383  30.938  1.00  0.520          C  
ATOM  12464  CD2 LEU B 798     -30.380  16.291  28.666  1.00  0.520          C  
ATOM  12465  H   LEU B 798     -33.434  19.057  28.622  1.00  0.430          H  
ATOM  12466  HA  LEU B 798     -32.939  16.463  27.556  1.00  0.460          H  
ATOM  12467 1HB  LEU B 798     -33.226  17.489  30.371  1.00  0.630          H  
ATOM  12468 2HB  LEU B 798     -32.770  15.818  30.002  1.00  0.630          H  
ATOM  12469  HG  LEU B 798     -31.166  18.282  29.084  1.00  0.630          H  
ATOM  12470 1HD1 LEU B 798     -29.600  17.716  30.883  1.00  0.630          H  
ATOM  12471 2HD1 LEU B 798     -31.216  18.101  31.522  1.00  0.630          H  
ATOM  12472 3HD1 LEU B 798     -30.678  16.406  31.415  1.00  0.630          H  
ATOM  12473 1HD2 LEU B 798     -29.343  16.631  28.616  1.00  0.630          H  
ATOM  12474 2HD2 LEU B 798     -30.410  15.299  29.113  1.00  0.630          H  
ATOM  12475 3HD2 LEU B 798     -30.766  16.236  27.653  1.00  0.630          H  
ATOM  12476  N   ASN B 799     -35.916  16.848  28.873  1.00  0.400          N  
ATOM  12477  CA  ASN B 799     -37.193  16.155  28.898  1.00  0.410          C  
ATOM  12478  C   ASN B 799     -37.664  15.820  27.479  1.00  0.410          C  
ATOM  12479  O   ASN B 799     -38.137  14.702  27.233  1.00  0.420          O  
ATOM  12480  CB  ASN B 799     -38.224  16.966  29.650  1.00  0.570          C  
ATOM  12481  CG  ASN B 799     -37.991  16.923  31.134  1.00  0.570          C  
ATOM  12482  OD1 ASN B 799     -37.298  16.024  31.629  1.00  0.570          O  
ATOM  12483  ND2 ASN B 799     -38.560  17.854  31.851  1.00  0.570          N  
ATOM  12484  H   ASN B 799     -35.821  17.790  29.268  1.00  0.480          H  
ATOM  12485  HA  ASN B 799     -37.057  15.208  29.418  1.00  0.490          H  
ATOM  12486 1HB  ASN B 799     -38.176  18.005  29.316  1.00  0.680          H  
ATOM  12487 2HB  ASN B 799     -39.222  16.591  29.429  1.00  0.680          H  
ATOM  12488 1HD2 ASN B 799     -38.449  17.852  32.844  1.00  0.680          H  
ATOM  12489 2HD2 ASN B 799     -39.115  18.558  31.412  1.00  0.680          H  
ATOM  12490  N   LEU B 800     -37.488  16.747  26.523  1.00  0.380          N  
ATOM  12491  CA  LEU B 800     -37.887  16.444  25.152  1.00  0.370          C  
ATOM  12492  C   LEU B 800     -37.051  15.299  24.591  1.00  0.380          C  
ATOM  12493  O   LEU B 800     -37.565  14.414  23.913  1.00  0.390          O  
ATOM  12494  CB  LEU B 800     -37.720  17.679  24.245  1.00  0.520          C  
ATOM  12495  CG  LEU B 800     -38.703  18.876  24.464  1.00  0.520          C  
ATOM  12496  CD1 LEU B 800     -38.220  20.088  23.644  1.00  0.520          C  
ATOM  12497  CD2 LEU B 800     -40.126  18.477  24.007  1.00  0.520          C  
ATOM  12498  H   LEU B 800     -37.136  17.679  26.778  1.00  0.460          H  
ATOM  12499  HA  LEU B 800     -38.922  16.129  25.157  1.00  0.440          H  
ATOM  12500 1HB  LEU B 800     -36.704  18.059  24.377  1.00  0.630          H  
ATOM  12501 2HB  LEU B 800     -37.830  17.352  23.222  1.00  0.630          H  
ATOM  12502  HG  LEU B 800     -38.715  19.151  25.521  1.00  0.630          H  
ATOM  12503 1HD1 LEU B 800     -38.898  20.930  23.793  1.00  0.630          H  
ATOM  12504 2HD1 LEU B 800     -37.217  20.371  23.969  1.00  0.630          H  
ATOM  12505 3HD1 LEU B 800     -38.202  19.823  22.595  1.00  0.630          H  
ATOM  12506 1HD2 LEU B 800     -40.796  19.318  24.161  1.00  0.630          H  
ATOM  12507 2HD2 LEU B 800     -40.121  18.212  22.946  1.00  0.630          H  
ATOM  12508 3HD2 LEU B 800     -40.486  17.633  24.584  1.00  0.630          H  
ATOM  12509  N   LEU B 801     -35.768  15.301  24.880  1.00  0.370          N  
ATOM  12510  CA  LEU B 801     -34.891  14.261  24.384  1.00  0.390          C  
ATOM  12511  C   LEU B 801     -35.214  12.890  24.968  1.00  0.440          C  
ATOM  12512  O   LEU B 801     -35.122  11.879  24.269  1.00  0.490          O  
ATOM  12513  CB  LEU B 801     -33.495  14.700  24.678  1.00  0.540          C  
ATOM  12514  CG  LEU B 801     -33.052  15.911  23.863  1.00  0.540          C  
ATOM  12515  CD1 LEU B 801     -31.874  16.384  24.444  1.00  0.540          C  
ATOM  12516  CD2 LEU B 801     -32.749  15.516  22.429  1.00  0.540          C  
ATOM  12517  H   LEU B 801     -35.377  16.079  25.425  1.00  0.440          H  
ATOM  12518  HA  LEU B 801     -35.029  14.189  23.312  1.00  0.470          H  
ATOM  12519 1HB  LEU B 801     -33.427  14.948  25.730  1.00  0.650          H  
ATOM  12520 2HB  LEU B 801     -32.820  13.879  24.472  1.00  0.650          H  
ATOM  12521  HG  LEU B 801     -33.808  16.684  23.884  1.00  0.650          H  
ATOM  12522 1HD1 LEU B 801     -31.491  17.229  23.917  1.00  0.650          H  
ATOM  12523 2HD1 LEU B 801     -32.042  16.660  25.469  1.00  0.650          H  
ATOM  12524 3HD1 LEU B 801     -31.194  15.575  24.390  1.00  0.650          H  
ATOM  12525 1HD2 LEU B 801     -32.397  16.351  21.893  1.00  0.650          H  
ATOM  12526 2HD2 LEU B 801     -31.968  14.764  22.439  1.00  0.650          H  
ATOM  12527 3HD2 LEU B 801     -33.620  15.126  21.930  1.00  0.650          H  
ATOM  12528  N   LYS B 802     -35.599  12.840  26.246  1.00  0.450          N  
ATOM  12529  CA  LYS B 802     -36.009  11.576  26.844  1.00  0.490          C  
ATOM  12530  C   LYS B 802     -37.241  11.038  26.110  1.00  0.500          C  
ATOM  12531  O   LYS B 802     -37.339   9.836  25.851  1.00  0.540          O  
ATOM  12532  CB  LYS B 802     -36.316  11.740  28.336  1.00  0.670          C  
ATOM  12533  CG  LYS B 802     -35.094  11.964  29.229  1.00  0.670          C  
ATOM  12534  CD  LYS B 802     -35.503  12.183  30.692  1.00  0.670          C  
ATOM  12535  CE  LYS B 802     -34.288  12.436  31.584  1.00  0.670          C  
ATOM  12536  NZ  LYS B 802     -34.671  12.657  33.021  1.00  0.670          N  
ATOM  12537  H   LYS B 802     -35.569  13.693  26.811  1.00  0.540          H  
ATOM  12538  HA  LYS B 802     -35.202  10.855  26.726  1.00  0.590          H  
ATOM  12539 1HB  LYS B 802     -36.978  12.599  28.469  1.00  0.800          H  
ATOM  12540 2HB  LYS B 802     -36.845  10.860  28.696  1.00  0.800          H  
ATOM  12541 1HG  LYS B 802     -34.452  11.085  29.169  1.00  0.800          H  
ATOM  12542 2HG  LYS B 802     -34.530  12.817  28.878  1.00  0.800          H  
ATOM  12543 1HD  LYS B 802     -36.168  13.049  30.753  1.00  0.800          H  
ATOM  12544 2HD  LYS B 802     -36.039  11.308  31.057  1.00  0.800          H  
ATOM  12545 1HE  LYS B 802     -33.623  11.576  31.525  1.00  0.800          H  
ATOM  12546 2HE  LYS B 802     -33.758  13.319  31.220  1.00  0.800          H  
ATOM  12547 1HZ  LYS B 802     -33.837  12.814  33.568  1.00  0.800          H  
ATOM  12548 2HZ  LYS B 802     -35.281  13.463  33.108  1.00  0.800          H  
ATOM  12549 3HZ  LYS B 802     -35.151  11.840  33.370  1.00  0.800          H  
ATOM  12550  N   ARG B 803     -38.178  11.943  25.762  1.00  0.480          N  
ATOM  12551  CA  ARG B 803     -39.390  11.579  25.023  1.00  0.490          C  
ATOM  12552  C   ARG B 803     -39.081  11.064  23.612  1.00  0.460          C  
ATOM  12553  O   ARG B 803     -39.750  10.146  23.125  1.00  0.480          O  
ATOM  12554  CB  ARG B 803     -40.333  12.772  24.877  1.00  0.680          C  
ATOM  12555  CG  ARG B 803     -41.009  13.248  26.148  1.00  0.680          C  
ATOM  12556  CD  ARG B 803     -41.828  14.471  25.901  1.00  0.680          C  
ATOM  12557  NE  ARG B 803     -42.376  15.008  27.136  1.00  0.680          N  
ATOM  12558  CZ  ARG B 803     -43.070  16.164  27.251  1.00  0.680          C  
ATOM  12559  NH1 ARG B 803     -43.339  16.908  26.192  1.00  0.680          N  
ATOM  12560  NH2 ARG B 803     -43.488  16.553  28.446  1.00  0.680          N  
ATOM  12561  H   ARG B 803     -38.053  12.911  26.080  1.00  0.580          H  
ATOM  12562  HA  ARG B 803     -39.902  10.794  25.575  1.00  0.590          H  
ATOM  12563 1HB  ARG B 803     -39.794  13.612  24.470  1.00  0.820          H  
ATOM  12564 2HB  ARG B 803     -41.113  12.521  24.161  1.00  0.820          H  
ATOM  12565 1HG  ARG B 803     -41.667  12.466  26.521  1.00  0.820          H  
ATOM  12566 2HG  ARG B 803     -40.262  13.476  26.899  1.00  0.820          H  
ATOM  12567 1HD  ARG B 803     -41.199  15.233  25.442  1.00  0.820          H  
ATOM  12568 2HD  ARG B 803     -42.653  14.226  25.233  1.00  0.820          H  
ATOM  12569  HE  ARG B 803     -42.203  14.481  27.984  1.00  0.820          H  
ATOM  12570 1HH1 ARG B 803     -43.052  16.620  25.268  1.00  0.820          H  
ATOM  12571 2HH1 ARG B 803     -43.859  17.767  26.298  1.00  0.820          H  
ATOM  12572 1HH2 ARG B 803     -43.288  15.989  29.261  1.00  0.820          H  
ATOM  12573 2HH2 ARG B 803     -44.009  17.412  28.547  1.00  0.820          H  
ATOM  12574  N   PHE B 804     -38.076  11.658  22.958  1.00  0.420          N  
ATOM  12575  CA  PHE B 804     -37.703  11.291  21.591  1.00  0.390          C  
ATOM  12576  C   PHE B 804     -36.333  10.580  21.500  1.00  0.360          C  
ATOM  12577  O   PHE B 804     -35.324  11.242  21.213  1.00  0.370          O  
ATOM  12578  CB  PHE B 804     -37.658  12.547  20.729  1.00  0.560          C  
ATOM  12579  CG  PHE B 804     -38.963  13.227  20.678  1.00  0.560          C  
ATOM  12580  CD1 PHE B 804     -39.157  14.426  21.334  1.00  0.560          C  
ATOM  12581  CD2 PHE B 804     -40.018  12.656  20.034  1.00  0.560          C  
ATOM  12582  CE1 PHE B 804     -40.362  15.040  21.338  1.00  0.560          C  
ATOM  12583  CE2 PHE B 804     -41.235  13.266  20.039  1.00  0.560          C  
ATOM  12584  CZ  PHE B 804     -41.403  14.460  20.693  1.00  0.560          C  
ATOM  12585  H   PHE B 804     -37.618  12.451  23.418  1.00  0.500          H  
ATOM  12586  HA  PHE B 804     -38.488  10.665  21.196  1.00  0.470          H  
ATOM  12587 1HB  PHE B 804     -36.930  13.238  21.148  1.00  0.670          H  
ATOM  12588 2HB  PHE B 804     -37.356  12.304  19.716  1.00  0.670          H  
ATOM  12589  HD1 PHE B 804     -38.330  14.885  21.840  1.00  0.670          H  
ATOM  12590  HD2 PHE B 804     -39.883  11.702  19.515  1.00  0.670          H  
ATOM  12591  HE1 PHE B 804     -40.501  15.993  21.852  1.00  0.670          H  
ATOM  12592  HE2 PHE B 804     -42.074  12.806  19.515  1.00  0.670          H  
ATOM  12593  HZ  PHE B 804     -42.381  14.952  20.689  1.00  0.670          H  
ATOM  12594  N   PRO B 805     -36.269   9.234  21.651  1.00  0.370          N  
ATOM  12595  CA  PRO B 805     -35.050   8.445  21.726  1.00  0.360          C  
ATOM  12596  C   PRO B 805     -34.251   8.483  20.436  1.00  0.320          C  
ATOM  12597  O   PRO B 805     -34.809   8.518  19.342  1.00  0.350          O  
ATOM  12598  CB  PRO B 805     -35.566   7.028  22.009  1.00  0.540          C  
ATOM  12599  CG  PRO B 805     -36.976   7.013  21.483  1.00  0.540          C  
ATOM  12600  CD  PRO B 805     -37.499   8.418  21.695  1.00  0.540          C  
ATOM  12601  HA  PRO B 805     -34.442   8.814  22.566  1.00  0.430          H  
ATOM  12602 1HB  PRO B 805     -34.918   6.284  21.504  1.00  0.650          H  
ATOM  12603 2HB  PRO B 805     -35.516   6.821  23.088  1.00  0.650          H  
ATOM  12604 1HG  PRO B 805     -36.972   6.730  20.416  1.00  0.650          H  
ATOM  12605 2HG  PRO B 805     -37.571   6.255  22.012  1.00  0.650          H  
ATOM  12606 1HD  PRO B 805     -38.170   8.632  20.859  1.00  0.650          H  
ATOM  12607 2HD  PRO B 805     -37.988   8.507  22.676  1.00  0.650          H  
ATOM  12608  N   LEU B 806     -32.942   8.432  20.599  1.00  0.410          N  
ATOM  12609  CA  LEU B 806     -31.979   8.453  19.515  1.00  0.550          C  
ATOM  12610  C   LEU B 806     -31.972   7.222  18.566  1.00  0.690          C  
ATOM  12611  O   LEU B 806     -32.111   7.387  17.357  1.00  1.330          O  
ATOM  12612  CB  LEU B 806     -30.627   8.621  20.194  1.00  0.710          C  
ATOM  12613  CG  LEU B 806     -29.440   8.686  19.363  1.00  0.710          C  
ATOM  12614  CD1 LEU B 806     -29.443   9.904  18.503  1.00  0.710          C  
ATOM  12615  CD2 LEU B 806     -28.238   8.622  20.278  1.00  0.710          C  
ATOM  12616  H   LEU B 806     -32.592   8.399  21.542  1.00  0.490          H  
ATOM  12617  HA  LEU B 806     -32.197   9.331  18.918  1.00  0.660          H  
ATOM  12618 1HB  LEU B 806     -30.659   9.541  20.774  1.00  0.860          H  
ATOM  12619 2HB  LEU B 806     -30.488   7.795  20.885  1.00  0.860          H  
ATOM  12620  HG  LEU B 806     -29.446   7.881  18.700  1.00  0.860          H  
ATOM  12621 1HD1 LEU B 806     -28.539   9.874  17.908  1.00  0.860          H  
ATOM  12622 2HD1 LEU B 806     -30.304   9.912  17.842  1.00  0.860          H  
ATOM  12623 3HD1 LEU B 806     -29.448  10.798  19.122  1.00  0.860          H  
ATOM  12624 1HD2 LEU B 806     -27.327   8.648  19.699  1.00  0.860          H  
ATOM  12625 2HD2 LEU B 806     -28.250   9.452  20.942  1.00  0.860          H  
ATOM  12626 3HD2 LEU B 806     -28.268   7.706  20.856  1.00  0.860          H  
ATOM  12627  N   TYR B 807     -31.831   6.005  19.115  1.00  0.750          N  
ATOM  12628  CA  TYR B 807     -31.775   4.749  18.333  1.00  0.790          C  
ATOM  12629  C   TYR B 807     -32.864   3.847  18.929  1.00  1.080          C  
ATOM  12630  O   TYR B 807     -33.188   4.088  20.078  1.00  1.690          O  
ATOM  12631  CB  TYR B 807     -30.361   4.120  18.363  1.00  1.090          C  
ATOM  12632  CG  TYR B 807     -29.293   5.016  17.740  1.00  1.090          C  
ATOM  12633  CD1 TYR B 807     -28.282   5.550  18.508  1.00  1.090          C  
ATOM  12634  CD2 TYR B 807     -29.379   5.353  16.391  1.00  1.090          C  
ATOM  12635  CE1 TYR B 807     -27.371   6.420  17.924  1.00  1.090          C  
ATOM  12636  CE2 TYR B 807     -28.475   6.219  15.825  1.00  1.090          C  
ATOM  12637  CZ  TYR B 807     -27.485   6.758  16.591  1.00  1.090          C  
ATOM  12638  OH  TYR B 807     -26.611   7.649  16.034  1.00  1.090          O  
ATOM  12639  H   TYR B 807     -31.757   5.947  20.117  1.00  0.900          H  
ATOM  12640  HA  TYR B 807     -32.014   4.992  17.315  1.00  0.950          H  
ATOM  12641 1HB  TYR B 807     -30.077   3.920  19.397  1.00  1.310          H  
ATOM  12642 2HB  TYR B 807     -30.349   3.191  17.842  1.00  1.310          H  
ATOM  12643  HD1 TYR B 807     -28.207   5.309  19.566  1.00  1.310          H  
ATOM  12644  HD2 TYR B 807     -30.178   4.945  15.777  1.00  1.310          H  
ATOM  12645  HE1 TYR B 807     -26.576   6.861  18.520  1.00  1.310          H  
ATOM  12646  HE2 TYR B 807     -28.563   6.488  14.767  1.00  1.310          H  
ATOM  12647  HH  TYR B 807     -26.110   8.107  16.741  1.00  1.310          H  
ATOM  12648  N   LYS B 808     -33.494   2.830  18.271  1.00  1.240          N  
ATOM  12649  CA  LYS B 808     -33.352   2.031  17.019  1.00  1.770          C  
ATOM  12650  C   LYS B 808     -32.626   0.678  17.242  1.00  1.750          C  
ATOM  12651  O   LYS B 808     -33.198  -0.359  16.898  1.00  1.680          O  
ATOM  12652  CB  LYS B 808     -32.696   2.777  15.843  1.00  2.270          C  
ATOM  12653  CG  LYS B 808     -33.463   4.019  15.274  1.00  2.270          C  
ATOM  12654  CD  LYS B 808     -34.728   3.647  14.520  1.00  2.270          C  
ATOM  12655  CE  LYS B 808     -35.385   4.898  13.923  1.00  2.270          C  
ATOM  12656  NZ  LYS B 808     -36.658   4.581  13.217  1.00  2.270          N  
ATOM  12657  H   LYS B 808     -34.244   2.458  18.839  1.00  1.490          H  
ATOM  12658  HA  LYS B 808     -34.356   1.771  16.689  1.00  2.120          H  
ATOM  12659 1HB  LYS B 808     -31.684   3.041  16.055  1.00  2.720          H  
ATOM  12660 2HB  LYS B 808     -32.639   2.081  15.017  1.00  2.720          H  
ATOM  12661 1HG  LYS B 808     -33.781   4.672  16.080  1.00  2.720          H  
ATOM  12662 2HG  LYS B 808     -32.800   4.583  14.615  1.00  2.720          H  
ATOM  12663 1HD  LYS B 808     -34.480   2.946  13.717  1.00  2.720          H  
ATOM  12664 2HD  LYS B 808     -35.438   3.173  15.189  1.00  2.720          H  
ATOM  12665 1HE  LYS B 808     -35.593   5.605  14.726  1.00  2.720          H  
ATOM  12666 2HE  LYS B 808     -34.696   5.361  13.216  1.00  2.720          H  
ATOM  12667 1HZ  LYS B 808     -37.054   5.435  12.844  1.00  2.720          H  
ATOM  12668 2HZ  LYS B 808     -36.473   3.937  12.462  1.00  2.720          H  
ATOM  12669 3HZ  LYS B 808     -37.311   4.163  13.863  1.00  2.720          H  
ATOM  12670  N   GLY B 809     -31.439   0.644  17.843  1.00  2.400          N  
ATOM  12671  CA  GLY B 809     -30.809  -0.649  18.109  1.00  2.600          C  
ATOM  12672  C   GLY B 809     -31.451  -1.288  19.340  1.00  2.400          C  
ATOM  12673  O   GLY B 809     -32.014  -0.587  20.182  1.00  2.740          O  
ATOM  12674  H   GLY B 809     -30.980   1.492  18.130  1.00  2.880          H  
ATOM  12675 1HA  GLY B 809     -30.926  -1.303  17.245  1.00  3.120          H  
ATOM  12676 2HA  GLY B 809     -29.742  -0.511  18.276  1.00  3.120          H  
ATOM  12677  N   LEU B 810     -31.344  -2.609  19.467  1.00  2.410          N  
ATOM  12678  CA  LEU B 810     -31.907  -3.304  20.620  1.00  2.720          C  
ATOM  12679  C   LEU B 810     -30.842  -3.886  21.524  1.00  3.380          C  
ATOM  12680  O   LEU B 810     -29.751  -4.235  21.073  1.00  3.970          O  
ATOM  12681  CB  LEU B 810     -32.823  -4.431  20.152  1.00  3.680          C  
ATOM  12682  CG  LEU B 810     -33.985  -4.032  19.214  1.00  3.680          C  
ATOM  12683  CD1 LEU B 810     -34.709  -5.297  18.798  1.00  3.680          C  
ATOM  12684  CD2 LEU B 810     -34.936  -3.053  19.908  1.00  3.680          C  
ATOM  12685  H   LEU B 810     -30.871  -3.139  18.750  1.00  2.890          H  
ATOM  12686  HA  LEU B 810     -32.476  -2.594  21.214  1.00  3.260          H  
ATOM  12687 1HB  LEU B 810     -32.223  -5.152  19.628  1.00  4.420          H  
ATOM  12688 2HB  LEU B 810     -33.244  -4.923  21.032  1.00  4.420          H  
ATOM  12689  HG  LEU B 810     -33.585  -3.558  18.315  1.00  4.420          H  
ATOM  12690 1HD1 LEU B 810     -35.522  -5.044  18.120  1.00  4.420          H  
ATOM  12691 2HD1 LEU B 810     -34.016  -5.969  18.294  1.00  4.420          H  
ATOM  12692 3HD1 LEU B 810     -35.113  -5.794  19.680  1.00  4.420          H  
ATOM  12693 1HD2 LEU B 810     -35.746  -2.797  19.224  1.00  4.420          H  
ATOM  12694 2HD2 LEU B 810     -35.351  -3.515  20.803  1.00  4.420          H  
ATOM  12695 3HD2 LEU B 810     -34.408  -2.141  20.180  1.00  4.420          H  
ATOM  12696  N   ALA B 811     -31.159  -3.992  22.808  1.00  3.540          N  
ATOM  12697  CA  ALA B 811     -30.279  -4.668  23.747  1.00  4.340          C  
ATOM  12698  C   ALA B 811     -30.591  -6.153  23.727  1.00  4.870          C  
ATOM  12699  O   ALA B 811     -31.753  -6.533  23.556  1.00  4.950          O  
ATOM  12700  CB  ALA B 811     -30.446  -4.107  25.147  1.00  5.760          C  
ATOM  12701  H   ALA B 811     -32.051  -3.640  23.126  1.00  4.250          H  
ATOM  12702  HA  ALA B 811     -29.247  -4.531  23.422  1.00  5.210          H  
ATOM  12703 1HB  ALA B 811     -29.773  -4.632  25.826  1.00  6.910          H  
ATOM  12704 2HB  ALA B 811     -30.209  -3.045  25.145  1.00  6.910          H  
ATOM  12705 3HB  ALA B 811     -31.474  -4.251  25.474  1.00  6.910          H  
ATOM  12706  N   TYR B 812     -29.572  -6.976  23.937  1.00  5.470          N  
ATOM  12707  CA  TYR B 812     -29.745  -8.418  23.999  1.00  6.410          C  
ATOM  12708  C   TYR B 812     -29.034  -8.975  25.225  1.00  7.160          C  
ATOM  12709  O   TYR B 812     -29.184 -10.149  25.562  1.00  7.480          O  
ATOM  12710  OXT TYR B 812     -28.198  -8.275  25.794  1.00  9.620          O  
ATOM  12711  CB  TYR B 812     -29.208  -9.074  22.724  1.00  8.090          C  
ATOM  12712  CG  TYR B 812     -29.918  -8.633  21.446  1.00  8.090          C  
ATOM  12713  CD1 TYR B 812     -29.474  -7.518  20.756  1.00  8.090          C  
ATOM  12714  CD2 TYR B 812     -31.004  -9.344  20.968  1.00  8.090          C  
ATOM  12715  CE1 TYR B 812     -30.104  -7.119  19.606  1.00  8.090          C  
ATOM  12716  CE2 TYR B 812     -31.638  -8.941  19.810  1.00  8.090          C  
ATOM  12717  CZ  TYR B 812     -31.189  -7.834  19.132  1.00  8.090          C  
ATOM  12718  OH  TYR B 812     -31.814  -7.435  17.975  1.00  8.090          O  
ATOM  12719  H   TYR B 812     -28.647  -6.591  24.060  1.00  6.560          H  
ATOM  12720  HA  TYR B 812     -30.807  -8.644  24.096  1.00  7.690          H  
ATOM  12721 1HB  TYR B 812     -28.147  -8.846  22.619  1.00  9.710          H  
ATOM  12722 2HB  TYR B 812     -29.302 -10.156  22.807  1.00  9.710          H  
ATOM  12723  HD1 TYR B 812     -28.621  -6.949  21.128  1.00  9.710          H  
ATOM  12724  HD2 TYR B 812     -31.359 -10.222  21.506  1.00  9.710          H  
ATOM  12725  HE1 TYR B 812     -29.748  -6.238  19.074  1.00  9.710          H  
ATOM  12726  HE2 TYR B 812     -32.493  -9.500  19.432  1.00  9.710          H  
ATOM  12727  HH  TYR B 812     -31.394  -6.634  17.649  1.00  9.710          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5328.2 594.6 3577.35 -268.304 88.7981 164.266 1984.96 -2070.69 -6.47508 -44.082 -1744.12 -182.885 -454.45 -183.445 -204.554 -105.87 0 66.4709 17.1192 63.0939 371.065 633.125 -154.647 164.13 -7.67386 10.4103 547.721 -2472.27
MET:NtermProteinFull_1 -3.01987 0.24249 2.83953 -0.41471 0.22499 0.24038 1.60359 -1.2373 -0.01644 -0.14673 -3.31935 0.58265 0 0 -0.91964 0 0 0.3061 0.11102 0.00638 1.87174 0 0 0 0.60916 0 0.43868 0.00264
PHE_2 -8.03946 1.80003 3.19107 -0.93625 0.18338 0.31688 2.5768 -2.27314 -0 -0 -2.69138 -0.64223 0 0 -0.27896 0 0 0.13243 0.01944 0.12881 0 2.83058 0.06361 0 1.0402 0.27057 1.22592 -1.08169
SER_3 -4.06119 0.33815 4.17957 -0.02753 0 0.04227 2.0101 -1.99604 -0.01644 -0.14673 -1.72594 -0.97559 0 0 0 0 0 0.04791 -0.08988 5e-05 0.22544 0 0.01683 0.60149 -0.77834 -0.03068 0.97177 -1.41479
LYS_4 -6.00379 0.51939 4.96351 -0.72809 0.13603 0.57652 2.14098 -2.37584 -0 -0 -1.89495 -0.15349 0 0 0 0 0 0.04269 -0.04212 0.09352 2.70399 0 0.01145 0 -1.5107 -0.48607 0.41465 -1.59231
VAL_5 -8.86126 2.31486 3.13332 -0.36251 0.18645 0.09051 2.92736 -2.79189 -0 -0 -1.35988 -0.10017 0 0 0 0 0 0.01904 -0.05168 0.21781 0.94247 0 -0.14476 0 1.9342 -0.23057 0.7579 -1.37881
ARG_6 -7.71055 0.54198 6.99423 -0.59291 0.09431 0.3294 3.14736 -3.41384 -0 -0 -2.53665 0.14771 0 0 0 -0.52959 0 0.02938 0.16136 0.0633 2.48105 0 -0.14047 0 -1.2888 -0.27299 0.85659 -1.63912
LEU_7 -5.29096 0.42387 5.66729 -0.46781 0.18761 0.10855 2.75661 -2.73202 -0 -0 -2.37171 0.21528 0 0 0 0 0 0.01739 0.07844 0.05514 0.37788 0 -0.26983 0 0.18072 -0.37067 0.51569 -0.91853
LEU_8 -8.91853 1.05901 5.15797 -0.47148 0.15162 0.10889 3.19119 -3.23785 -0 -0 -2.01795 0.22559 0 0 0 0 0 0.04921 -0.05508 0.04652 0.30728 0 -0.28613 0 0.18072 -0.31909 0.47353 -4.35458
LEU_9 -8.549 1.31223 3.91151 -0.47409 0.1204 0.09748 3.02162 -2.97091 -0 -0 -2.52578 0.20625 0 0 0 0 0 0.04334 0.0294 0.74158 0.38864 0 -0.26959 0 0.18072 -0.30972 0.97294 -4.07298
ASN_10 -4.7916 0.26207 5.71123 -0.17834 0.03559 0.26836 2.71671 -2.74524 -0.01277 -0.09467 -2.41154 -0.30588 0 0 0 0 0 0.0095 0.08411 0.00114 0 1.4339 0.34822 0 -0.93687 -0.08645 0.82139 0.12884
LYS_11 -6.32711 0.40986 6.61943 -0.3948 0.08125 0.1276 3.60802 -3.11597 -0 -0 -4.36225 0.00301 0 0 0 -0.81643 0 0.00781 -0.00101 0.13343 2.64936 0 -0.00584 0 -1.5107 -0.17481 0.42211 -2.64704
GLU_12 -8.82806 1.03245 9.26724 -0.68663 0.13678 1.27843 4.00027 -4.09118 -0.02217 -0.12489 -4.77879 -0.52511 0 0 0 -0.95168 0 0.005 0.00857 0.07629 0 3.48272 -0.19347 0 -2.7348 -0.42745 0.47528 -3.60121
LEU_13 -7.42893 0.44715 4.82623 -0.63825 0.41716 0.27034 2.68628 -2.91069 -0.00693 -0.08485 -2.11637 -0.19171 0 0 0 0 0 0.00563 -0.01871 0.13289 1.26595 0 -0.20162 0 0.18072 -0.20416 0.42972 -3.14014
GLN_14 -6.54854 0.42084 7.1336 -0.68315 0.10699 0.73219 3.65461 -3.37606 -0.01277 -0.09467 -3.73909 -0.32653 0 0 0 -0.99407 0 0.02246 0.08861 0.03236 0 2.90388 -0.17615 0 -0.18838 -0.15969 0.50326 -0.70029
ARG_15 -5.65431 0.35454 6.38485 -0.65654 0.19036 0.34966 3.20295 -2.91152 -0.00103 -0.00357 -2.6975 0.40067 0 0 0 0 0 0.00694 0.02298 0.11084 2.59301 0 -0.12184 0 -1.2888 -0.39941 0.46017 0.34245
GLN_16 -9.37778 0.63886 8.37727 -0.25048 0.02244 0.18492 4.53267 -4.12764 -0.03066 -0.2283 -4.03192 -0.48486 0 0 -0.45644 -1.66468 0 0.00324 0.12871 0.01572 0 2.92504 -0.12748 0 -0.18838 -0.38072 0.50052 -4.01994
ARG_17 -7.3702 0.47869 7.6078 -1.09749 0.2552 0.75354 3.75681 -3.50079 -0 -0 -2.78108 0.09214 0 0 -0.92737 -0.99407 0 0.02566 -0.01368 0.05535 2.29252 0 0.01358 0 -1.2888 -0.12896 0.64198 -2.12917
GLU_18 -5.60023 0.57075 5.3256 -0.22905 0.02346 0.31644 1.94648 -2.61364 -0.00769 -0.04362 -2.06654 -0.55344 0 0 0 0 0 0.04982 -0.00086 0.09175 0 3.10699 -0.31653 0 -2.7348 -0.29472 0.72584 -2.30399
ASN_19 -6.37147 0.46922 5.43204 -0.1991 0.01326 0.2761 2.45755 -3.01036 -0.02329 -0.23687 -1.57804 -0.51548 0 0 0 0 0 0.03686 0.27796 0.25169 0 2.36055 0.23639 0 -0.93687 -0.19713 0.84002 -0.41697
ILE_20 -8.72943 1.31592 1.19575 -0.50131 0.47062 0.12166 2.04493 -2.02481 -0.00957 -0.06111 -2.15347 0.06313 0 0 0 0 0 0.0378 -0.0113 0.04773 0.41123 0 -0.54851 0 0.73287 -0.12186 1.03975 -6.67996
CYS_21 -5.80398 0.74489 2.65727 -0.0722 0.00316 0.06404 1.58874 -1.53413 -0.0543 -0.29992 -0.72109 -0.3814 0 0 0 0 0 0.04118 -0.02603 0.08759 0.34098 0 0.05126 0 3.6196 -0.1929 0.91066 1.02341
LEU_22 -9.13917 1.32863 2.5935 -0.5415 0.32589 0.17519 2.63596 -2.454 -0 -0 -2.69912 -0.09682 0 0 0 0 0 0.02184 -0.00726 0.86955 1.23049 0 0.21413 0 0.18072 0.19016 0.66741 -4.5044
ILE_23 -8.56349 1.501 4.5657 -0.48996 0.42186 0.10797 2.74092 -2.76056 -0 -0 -0.55924 0.10127 0 0 0 0 0 0.06738 -0.08722 0.05311 0.35691 0 -0.44305 0 0.73287 -0.09889 0.75964 -1.59378
ALA_24 -4.57138 0.38417 2.08873 -0.0232 0 0 0.99875 -1.67634 -0 -0 0.35784 -0.38328 0 0 0 0 0 0.00918 -0.04229 0 0 0 -0.36092 0 1.8394 -0.60887 0.51434 -1.47387
SER_25 -5.14101 0.83696 4.0929 -0.03264 0.00648 0.05547 1.4109 -1.91032 -0 -0 -0.27375 -1.00295 0 0 0 0 0 0.06571 -0.07038 0.03601 0.30561 0 -0.27237 0.69541 -0.77834 -0.64463 0.41014 -2.21079
GLU_26 -7.42429 0.65791 7.65051 -0.19515 0.02196 0.2569 3.78605 -3.22193 -0.00289 -0.0319 -3.66845 -0.50789 0 0 -1.00184 0 0 0.01227 0.00827 0.23992 0 2.96914 0.13235 0 -2.7348 -0.25274 0.52791 -2.77872
ASN_27 -7.58221 0.65614 6.18067 -0.16696 0.02075 0.22548 2.98841 -3.13925 -0.02841 -0.12349 -1.61344 -0.9687 0 0 -0.98281 -1.45159 0 0.02683 -0.00392 0.00601 0 1.8423 -0.22367 0 -0.93687 0.05112 0.37731 -4.84629
TYR_28 -8.28738 0.8958 2.44607 -0.64707 0.04199 0.36748 1.69985 -2.0471 -0.06158 -0.51248 -1.14205 -0.16179 0 0 -0.98281 0 0 0.034 -0.06595 0.10786 0 2.4435 0.00086 0.14357 1.2797 0.01477 0.48042 -3.95235
VAL_29 -6.77318 0.9472 1.29423 -0.28897 0.27798 0.05642 1.33586 -1.83191 -0.02792 -0.18313 -0.82146 0.14937 0 0 -1.03594 0 0 0.0137 -0.06837 0.00122 0.10806 0 -0.42507 0 1.9342 -0.26501 0.67957 -4.92315
SER_30 -4.69355 0.21275 5.16585 -0.0308 0 0.07138 3.12552 -2.39027 -0.01251 -0.08552 -3.49721 -0.34228 0 0 -0.17838 -0.77928 0 0.05008 0.0685 0.03059 0.2227 0 -0.39012 0.66662 -0.77834 -0.50226 0.49464 -3.57188
GLN_31 -4.81598 0.21117 4.49768 -0.68971 0.21928 1.03522 1.57888 -2.19963 -0 -0 -1.57946 -2.13037 0 0 0 0 0 0.01136 0.04086 0.01042 0 3.37812 -0.16997 0 -0.18838 -0.49929 0.47633 -0.81349
ASP_32 -6.3582 0.47729 7.94213 -0.1077 0.00713 0.32695 4.01886 -3.67581 -0.00661 -0.08759 -6.95323 -0.22174 0 0 -1.19331 -0.53045 0 0.0112 0.07491 0.00272 0 2.02557 -0.13285 0 -2.3716 -0.37518 0.45926 -6.66825
ILE_33 -10.3314 1.20941 4.22836 -0.49647 0.34652 0.0961 3.18683 -3.24942 -0.00548 -0.06113 -1.37387 0.04244 0 0 -0.17838 0 0 0.00431 -0.01347 0.05097 0.52655 0 -0.45144 0 0.73287 -0.10136 0.38208 -5.45598
LEU_34 -8.57451 0.66581 5.46381 -0.48864 0.26078 0.11677 2.95929 -3.52744 -0.00895 -0.08667 -1.43346 0.25448 0 0 0 0 0 0.0117 0.00197 0.0109 0.3298 0 -0.28314 0 0.18072 -0.148 0.52995 -3.76485
ALA_35 -4.10919 0.16979 3.9056 -0.02201 0 0 2.24005 -2.39678 -0 -0 -1.44002 -0.37838 0 0 0 0 0 0.01254 0.05911 0 0 0 -0.36081 0 1.8394 -0.42465 0.36589 -0.53944
VAL_36 -9.05902 2.16751 2.97159 -0.3385 0.4363 0.07554 3.37409 -3.16446 -0 -0 -2.93897 -0.11228 0 0 0 0 0 0.03458 -0.07057 0.00708 0.13603 0 -0.31686 0 1.9342 -0.32161 0.83746 -4.3479
THR_37 -7.9186 0.81898 6.34861 -0.12826 0.05146 0.07155 3.13801 -3.55051 -0.00909 -0.08786 -1.92839 -0.8969 0 0 -1.32454 0 0 0.23153 0.26825 0.13219 0.06607 0 0.02493 2.39698 -1.0874 -0.14447 1.30943 -2.21802
GLY_38 -4.10485 0.39395 3.93183 -6e-05 0 0 1.58789 -2.16298 -0 -0 -1.15222 -0.38847 0 0 0 0 0 0.05974 -0.05525 0 0 0 0.33194 0 0.83697 -0.07903 0.70215 -0.0984
SER_39 -6.14269 0.91201 5.9216 -0.03558 0 0.06237 3.71241 -3.01661 -0.00271 -0.0352 -3.45037 -0.24753 0 0 0 0 0 0.03438 0.03293 0.05566 0.16772 0 -0.47695 1.7425 -0.77834 -0.20571 0.75696 -0.99316
VAL_40 -6.93221 0.68454 2.29584 -0.29915 0.20171 0.05399 1.86701 -2.10802 -0 -0 -1.08605 0.35924 0 0 0 0 0 0.02031 -0.0685 0.02883 0.3529 0 0.62036 0 1.9342 -0.15204 0.87097 -1.35608
LEU_41 -8.30507 1.25568 3.4137 -0.55387 0.31461 0.13893 1.96694 -2.46045 -0.00885 -0.04416 -0.99492 0.01304 0 0 0 0 0 0.02716 -0.11191 0.0165 3.08244 0 -0.02118 0 0.18072 -0.0109 0.38881 -1.71277
THR_42 -7.08095 1.24128 5.25701 -0.19838 0.15651 0.10811 2.77837 -2.95234 -0.00271 -0.0352 -2.01713 -0.30458 0 0 -1.05781 0 0 0.04328 0.12374 0.18012 1.59467 0 0.30463 2.35779 -1.0874 -0.11697 0.50046 -0.2075
ASN_43 -8.142 0.94898 7.3318 -0.19199 0.00966 0.28959 4.07109 -3.75721 -0.07448 -0.49949 -1.4272 -0.37958 0 0 -1.03593 0 0 0.08619 -0.05124 0.12679 0 1.85161 -0.03705 0 -0.93687 -0.27285 0.78851 -1.30166
LYS_44 -6.87271 0.66223 7.91344 -0.80754 0.36814 0.43851 3.47594 -3.22798 -0.02278 -0.19378 -4.84275 0.29395 0 0 -0.52055 0 0 0.05064 -0.08732 0.46299 2.85187 0 0.31593 0 -1.5107 -0.11424 0.83403 -0.53269
TYR_45 -8.48237 1.12281 6.05211 -0.89706 0.17381 0.37865 3.54955 -3.04079 -0.03065 -0.17299 -3.16427 -0.42403 0 0 -1.72604 -0.33075 0 0.31845 0.09985 0.00255 0 2.87064 0.10226 0.30892 1.2797 0.33883 0.95943 -0.71142
ALA_46 -4.90928 0.54909 2.50298 -0.03074 0.0074 0 1.47295 -1.73773 -0.00041 -0.00153 -1.70517 -0.47977 0 0 -0.50072 0 0 0.02166 0.11748 0 0 0 -0.09487 0 1.8394 0.4381 0.99855 -1.5126
GLU_47 -8.06044 1.31793 6.29007 -0.20143 0.01118 0.24417 3.05619 -2.94592 -0.00014 -0.00325 -6.27053 -0.29457 0 0 0 -0.68891 0 0.00811 -0.00837 0.16009 0 3.77488 -0.03119 0 -2.7348 -0.08967 1.01443 -5.45217
GLY_48 -4.13984 0.23994 2.80477 -0.00079 0 0 1.10593 -1.69405 -0.00189 -0.02371 -1.01044 -0.28422 0 0 -0.71 0 0 0.00484 -0.04267 0 0 0 -1.53876 0 0.83697 0.1157 0.66601 -3.67222
TYR_49 -9.67705 1.07291 7.69359 -0.66205 0.0706 0.33366 3.57324 -3.93848 -0.01332 -0.10953 -2.4951 -0.09012 0 0 0 -0.66364 0 0.01021 0.11012 0.15755 0 1.9379 -0.39115 0.0626 1.2797 0.61101 1.2645 0.13717
PRO_50 -6.49665 1.09001 4.54976 -0.11768 0.00251 0.08636 0.75224 -1.69031 -0 -0 -0.94741 0.24815 0 0 0 0 0 0.01299 0.15299 0.01248 0.09341 0 -0.91372 0 -2.4119 0.01412 1.46999 -4.09267
SER_51 -1.8953 0.10256 2.89978 -0.02943 0.02164 0.02884 1.00236 -1.17863 -0.00743 -0.08505 -1.76719 -0.09322 0 0 -0.51572 0 0 0.00552 0.05698 2e-05 0.05484 0 0.14185 0.61046 -0.77834 0.24514 0.72157 -0.45875
LYS_52 -3.94982 0.654 4.18389 -0.32744 0.05948 0.21002 1.95403 -1.86432 -0 -0 -2.39408 -0.30927 0 0 0 0 0 0.00333 0.0809 0.00731 1.4468 0 0.48363 0 -1.5107 1.42042 0.77085 0.91903
ARG_53 -11.2124 0.99833 10.7532 -0.56006 0.04205 0.29237 4.4526 -4.7608 -0.03138 -0.20476 -4.42142 0.19453 0 0 -0.50072 -1.8225 0 0.00966 0.00422 0.91602 2.18115 0 -0.03006 0 -1.2888 1.08038 1.38846 -2.5199
PHE_54 -4.44699 0.49389 1.50481 -0.64352 0.10747 0.34692 0.88869 -1.22135 -0 -0 -0.98063 0.0798 0 0 0 0 0 0.07882 -0.0336 0.02276 0 2.40904 -0.09086 0 1.0402 -0.11847 1.1924 0.62938
TYR_55 -8.61193 1.28014 3.83057 -0.62561 0.26727 0.33135 2.35929 -2.47734 -0.03209 -0.15601 -1.4424 -0.24878 0 0 0 -0.35816 0 0.02667 0.07108 0.02486 0 2.18889 -0.27329 0.09737 1.2797 -0.35699 0.58515 -2.24026
GLN_56 -4.97902 0.3375 3.10974 -0.60184 0.07774 0.57608 0.82271 -1.6739 -0 -0 -0.46912 -0.41296 0 0 0 0 0 0.02472 -0.00034 0.01477 0 2.17818 -0.08817 0 -0.18838 -0.25531 0.52392 -1.00367
GLY_57 -2.70157 0.11088 3.54607 -5e-05 0 0 1.4591 -1.63755 -0.02882 -0.17079 -1.70367 -0.38721 0 0 -0.52055 0 0 0.05384 -0.11651 0 0 0 -1.35478 0 0.83697 -0.38434 0.1517 -2.84727
CYS_58 -6.77067 0.47045 5.06598 -0.0543 0.02525 0.02249 1.46018 -2.40502 -0.03329 -0.16777 -1.37906 -0.43679 0 0 0 0 0 0.02317 0.04308 0.00063 0.2852 0 0.20256 0 3.6196 -0.3413 0.38223 0.01263
GLU_59 -3.36617 0.10708 4.59721 -0.45764 0.26645 1.44212 1.51532 -2.12125 -0.04513 -0.25848 -1.77972 -2.94161 0 0 0 0 0 0.03613 -0.06104 0.01332 0 4.00374 -0.27351 0 -2.7348 -0.3729 0.54213 -1.88874
VAL_60 -6.50643 0.61323 3.64249 -0.31796 0.27101 0.07337 2.10315 -2.397 -0.01934 -0.13935 -1.19087 -0.33974 0 0 0 0 0 0.00701 -0.02841 0.02308 0.23569 0 -0.36278 0 1.9342 -0.33626 0.46365 -2.27123
VAL_61 -7.76964 0.79678 4.29182 -0.26694 0.12289 0.04408 2.0911 -2.81595 -0.01881 -0.07188 -1.10232 0.24777 0 0 0 0 0 0.01658 0.09735 0.01011 0.7163 0 0.13087 0 1.9342 -0.15556 0.73412 -0.96712
ASP_62 -7.7487 0.71202 10.4948 -0.11669 0.02154 0.36475 4.57295 -4.55233 -0.00059 -0.0032 -7.61883 -0.23495 0 0 -0.51572 -0.91312 0 0.00667 0.0812 0.00793 0 1.75213 0.24447 0 -2.3716 -0.24317 0.82846 -5.23195
GLU_63 -6.07666 0.48994 7.41019 -0.29995 0.04088 0.31602 3.63864 -3.38568 -0.0012 -0.01176 -5.18872 -0.48292 0 0 0 -0.81495 0 0.04241 -0.02086 0.01833 0 3.12666 -0.06295 0 -2.7348 -0.20229 0.46299 -3.73667
SER_64 -5.80081 0.38377 5.29514 -0.02924 0 0.06736 2.73487 -2.83328 -0 -0 -2.01927 -0.59112 0 0 0 0 0 0.04689 0.00689 0.01058 0.62025 0 0.35055 0.61091 -0.77834 0.06844 0.20222 -1.65421
GLU_65 -8.87682 0.6908 9.25487 -0.34917 0.05566 0.41052 4.80799 -4.23551 -0.00161 -0.02448 -6.47886 -0.60149 0 0 0 -1.87954 0 0.00617 0.03712 0.17417 0 3.51839 -0.21609 0 -2.7348 -0.07197 0.33682 -6.17782
ASN_66 -5.91947 0.23956 6.37104 -0.17373 0.02533 0.25804 2.94783 -3.01922 -0 -0 -2.70148 -0.33875 0 0 0 0 0 0.00865 0.04015 0.07535 0 1.44404 0.4006 0 -0.93687 -0.19512 0.38247 -1.09159
LEU_67 -8.1011 0.95424 4.94645 -0.48878 0.23379 0.1164 2.89363 -2.97724 -0 -0 -3.02638 0.21996 0 0 0 0 0 0.00733 0.18056 0.25374 0.37358 0 -0.27301 0 0.18072 -0.10516 0.47775 -4.13351
ALA_68 -6.90068 0.40421 3.69874 -0.02152 0 0 2.84461 -2.88164 -0 -0 -2.39341 -0.36112 0 0 0 0 0 0.00983 -0.0406 0 0 0 -0.22883 0 1.8394 -0.34355 0.48484 -3.88972
ILE_69 -8.63513 0.6465 5.66915 -0.51038 0.43193 0.10274 3.40123 -3.33874 -0 -0 -2.59008 0.08041 0 0 0 0 0 0.0052 -0.06862 0.05953 0.50577 0 -0.49309 0 0.73287 -0.14813 0.2537 -3.89516
GLU_70 -5.37997 0.20502 7.33164 -0.439 0.05004 0.85713 3.47029 -3.14079 -0 -0 -5.66387 -0.45158 0 0 0 -0.59005 0 0.00164 -0.00709 0.03012 0 3.33347 -0.32133 0 -2.7348 -0.24424 0.22309 -3.47027
SER_71 -6.03982 0.37895 6.09248 -0.03057 0.0001 0.02128 3.13797 -2.92565 -0 -0 -3.18069 0.01657 0 0 0 0 0 0.00909 0.0637 0.03301 0.47234 0 0.31206 1.75121 -0.77834 -0.27126 0.30058 -0.63699
CYS_72 -7.7649 0.51686 4.47667 -0.10436 0.00139 0.06454 2.55102 -2.49754 -0.00075 -0.01087 -2.33157 -0.55365 0 0 0 0 0 0.03393 0.01308 0.01285 0.82731 0 0.26833 0 3.6196 0.31862 0.32283 -0.23662
LYS_73 -8.97339 0.76771 9.38501 -0.49608 0.19439 0.24404 4.02078 -4.25919 -0 -0 -5.98132 0.14762 0 0 0 -0.59005 0 0.02914 -0.03214 0.02651 2.54712 0 0.01385 0 -1.5107 0.09737 0.39924 -3.97009
THR_74 -4.05871 0.19679 4.05239 -0.20297 0.12391 0.07348 1.97657 -2.06628 -0 -0 -1.91148 -0.05714 0 0 0 0 0 0.0061 -0.02936 0.00552 0.08454 0 -0.00506 2.29147 -1.0874 -0.16696 0.40621 -0.36837
LEU_75 -8.09456 1.11494 1.48588 -0.64706 0.17761 0.21719 1.5255 -2.13038 -0.0217 -0.13141 -0.8638 0.10988 0 0 0 0 0 0.01458 -0.04628 0.15325 1.03823 0 -0.27244 0 0.18072 -0.12252 0.5016 -5.81074
PHE_76 -9.43437 1.14655 1.33244 -0.64946 0.04331 0.35867 2.05124 -2.16693 -0 -0 -1.41462 0.10911 0 0 -0.8574 0 0 0.01697 -0.0403 0.00942 0 2.02403 -0.19411 0 1.0402 -0.23522 0.92357 -5.93689
GLY_77 -2.01515 0.08831 2.5131 -5e-05 0 0 1.37872 -1.31023 -0 -0 -1.00827 -0.36649 0 0 0 0 0 0.02624 -0.17563 0 0 0 -1.36472 0 0.83697 -0.3489 0.75865 -0.98745
ALA_78 -5.21933 0.43741 1.77349 -0.02063 0 0 0.93006 -1.80976 -0.00075 -0.01087 -0.74242 -0.17484 0 0 0 0 0 0.04238 0.0283 0 0 0 -0.0306 0 1.8394 -0.41859 0.45995 -2.91679
GLN_79 -5.66592 0.74122 3.97208 -0.25924 0.0268 0.20478 1.54137 -2.08079 -0.01235 -0.04916 -1.1863 -0.64966 0 0 0 0 0 0.0855 0.31179 0.07016 0 3.07573 -0.18035 0 -0.18838 -0.13631 0.50906 0.13004
TRP_80 -9.96438 1.58456 3.65868 -0.96893 0.06146 0.70633 2.23857 -2.8749 -0.01235 -0.04916 -1.73112 -0.10659 0 0 0 0 0 0.06053 0.0284 0.00017 0 2.54514 -0.15241 0 1.6906 0.09103 0.54313 -2.65124
ALA_81 -4.30961 0.25376 0.66877 -0.02247 0 0 0.86231 -1.17976 -0 -0 -0.40651 -0.42431 0 0 0 0 0 0.01769 -0.02386 0 0 0 -0.2695 0 1.8394 0.18796 0.41555 -2.39057
ASN_82 -6.66055 0.44838 5.86697 -0.27178 0.05744 0.4325 4.27454 -2.9056 -0.02499 -0.15648 -3.85052 -0.84892 0 0 -0.78196 -1.38611 0 0.01942 0.05317 0.0304 0 2.30533 -0.04347 0 -0.93687 0.23949 0.42644 -3.71317
VAL_83 -7.25058 0.61123 1.65062 -0.31442 0.20649 0.07269 1.55555 -1.83511 -0.00012 -0.00229 -1.55382 -0.27441 0 0 -0.30106 0 0 0.01152 0.01731 0.01431 0.06662 0 0.35959 0 1.9342 0.15613 0.39106 -4.48453
GLN_84 -7.86655 0.99114 6.84107 -0.28915 0.04316 0.23416 3.40951 -3.14792 -0 -0 -2.97888 -0.60013 0 0 -2.12541 -0.97016 0 0.00683 -0.01547 0.14903 0 2.86633 -0.15497 0 -0.18838 5.72137 1.80154 3.72714
PRO_85 -8.14131 0.97206 5.29265 -0.11531 0.00251 0.08372 2.18231 -2.44384 -0 -0 -2.59164 0.26331 0 0 0 0 0 0.01658 -0.09892 0.02772 0.13656 0 -0.93386 0 -2.4119 5.31288 1.9888 -0.45767
HIS_86 -6.42281 0.62324 5.51406 -0.37933 0.01648 0.44216 1.63157 -2.66438 -0.01932 -0.10145 -0.73516 -0.3116 0 0 -1.16251 0 0 0.02482 -0.04546 0.02976 0 2.14023 -0.12014 0 -0.45461 -0.63532 0.47563 -2.15413
SER_87 -5.51463 0.3515 5.94094 -0.02729 0 0.06525 2.67971 -2.88933 -0 -0 -1.7864 -0.29891 0 0 -0.82654 0 0 0.02335 0.02477 0.00686 0.03453 0 -0.54651 0.62674 -0.77834 -0.41697 0.25383 -3.07744
GLY_88 -3.00163 0.10594 3.23764 -5e-05 0 0 1.33232 -1.72023 -0 -0 -0.63563 -0.41908 0 0 0 0 0 0.00833 0.00625 0 0 0 0.49237 0 0.83697 0.00577 0.08921 0.33819
SER_89 -5.03707 0.34642 5.32622 -0.0315 0 0.07128 2.64937 -2.60136 -0.00213 -0.03767 -2.20264 -0.56978 0 0 -0.48194 0 0 0.00865 0.00953 5e-05 0.69604 0 0.33521 0.83959 -0.77834 0.29337 0.22037 -0.94634
SER_90 -5.59974 0.29374 6.0534 -0.03098 0 0.07149 3.20785 -2.87736 -0.01932 -0.10145 -1.81205 -0.49671 0 0 -0.82654 -0.63175 0 0.0072 0.03981 0.0156 0.91874 0 0.30863 0.60045 -0.77834 0.12767 0.35199 -1.17767
ALA_91 -6.6369 0.56375 3.86935 -0.01981 0 0 2.73963 -2.93031 -0 -0 -1.67409 -0.35399 0 0 0 0 0 0.00448 0.05196 0 0 0 -0.16165 0 1.8394 -0.10926 0.38879 -2.42864
ASN_92 -7.65689 0.34086 7.12139 -0.17475 0.06491 0.26533 3.82522 -3.67987 -0.01978 -0.09035 -3.95892 -0.28651 0 0 0 -1.8778 0 0.00959 9e-05 0.02528 0 1.42637 0.37585 0 -0.93687 -0.05553 0.42124 -4.86111
TYR_93 -10.9993 1.18449 5.0974 -0.8731 0.11683 0.35051 3.7467 -3.47741 -0.00063 -0.01486 -2.99318 -0.36271 0 0 0 0 0 0.00419 0.02854 0.06623 0 3.55113 -0.32886 0.00025 1.2797 0.06994 0.43684 -3.11736
ALA_94 -6.23872 0.5256 3.51242 -0.02316 0 0 2.5223 -2.75969 -0 -0 -2.96883 -0.38081 0 0 0 0 0 0.00763 0.01476 0 0 0 -0.35265 0 1.8394 -0.29823 0.44262 -4.15736
VAL_95 -8.53006 1.48276 2.40014 -0.31835 0.33949 0.07295 2.90157 -2.7614 -0 -0 -1.96908 -0.16974 0 0 0 0 0 0.01236 -0.06817 0.04929 0.06878 0 -0.37461 0 1.9342 -0.3198 0.47141 -4.77825
TYR_96 -10.5869 1.11351 4.9674 -0.52374 0.06375 0.24066 4.19279 -3.52947 -0.004 -0.03477 -2.95891 -0.31234 0 0 -0.63173 0 0 0.00177 -0.03947 0.05358 0 3.00391 0.00477 0.10949 1.2797 -0.11833 0.64216 -3.06615
LEU_97 -7.45301 0.51575 4.60747 -0.63984 0.17367 0.22662 2.77847 -2.84059 -0 -0 -2.77945 0.07424 0 0 -0.4402 0 0 0.00324 0.0113 0.17481 0.88654 0 -0.23684 0 0.18072 -0.19087 0.54142 -4.40656
ALA_98 -4.56885 0.23459 2.77082 -0.02249 0 0 1.50892 -2.04567 -0.01781 -0.11458 -1.22485 -0.32408 0 0 0 0 0 0.00576 -0.02138 0 0 0 -0.26163 0 1.8394 -0.33198 0.38555 -2.18828
LEU_99 -6.47229 0.41513 0.97462 -0.50477 0.18529 0.13235 1.36169 -1.5497 -0.01208 -0.14153 -1.20307 0.20583 0 0 0 0 0 0.01807 0.02982 0.12458 0.3106 0 -0.26739 0 0.18072 -0.22123 0.67953 -5.75384
LEU_100 -8.19641 1.09472 3.2105 -0.52716 0.25484 0.11062 2.29612 -2.20219 -0 -0 -2.57368 0.12014 0 0 -0.39227 0 0 0.00902 0.03612 0.05054 0.6591 0 -0.06066 0 0.18072 -0.01987 1.20073 -4.74907
LYS_101 -3.83966 0.63633 4.76426 -0.2969 0.03402 0.13621 1.82677 -2.02847 -0.01015 -0.11592 -2.38388 -0.01933 0 0 -0.46966 0 0 0.00264 -0.01262 0.00941 1.97866 0 -0.03453 0 -1.5107 -0.1642 1.54124 0.04352
PRO_102 -4.3593 0.6208 2.03999 -0.12419 0.00195 0.09096 0.86776 -0.86105 -0 -0 -0.12686 0.24718 0 0 0 0 0 0.00172 -0.07966 0.01969 0.10551 0 -1.01415 0 -2.4119 -0.43155 1.06103 -4.35206
GLY_103 -2.32566 0.0542 2.82993 -7e-05 0 0 1.36228 -1.39724 -0.0124 -0.14747 -1.02524 -0.39453 0 0 0 0 0 0.00136 -0.1062 0 0 0 -1.50464 0 0.83697 -0.4636 0.32499 -1.9673
ASP_104 -6.53112 0.5235 8.82293 -0.09681 0.01039 0.25662 4.42278 -3.57138 -0 -0 -7.33573 -0.26411 0 0 -0.46966 -0.576 0 0.00331 -0.03038 0.13799 0 1.85452 0.0334 0 -2.3716 -0.38783 0.32094 -5.24824
THR_105 -5.29059 0.45429 3.33537 -0.17057 0.0925 0.06158 2.19367 -1.94201 -0.02863 -0.30352 -2.66087 0.10235 0 0 0 0 0 0.01245 -0.03681 0.00684 0.06345 0 0.01475 2.30112 -1.0874 -0.25862 0.53929 -2.60135
ILE_106 -7.87489 1.15738 2.35109 -0.47725 0.42544 0.10435 2.51904 -2.23326 -0.00575 -0.02028 -2.53312 0.02054 0 0 0 0 0 0.01219 0.09585 0.08312 0.35559 0 -0.6947 0 0.73287 -0.18503 0.69623 -5.4706
LEU_107 -9.54401 2.41 2.3886 -0.52518 0.39939 0.11292 2.88317 -2.45963 -0 -0 -3.04351 0.12644 0 0 0 0 0 0.01628 -0.00714 0.10398 0.6219 0 -0.32594 0 0.18072 -0.30127 1.15086 -5.81242
GLY_108 -3.98997 0.36561 3.51003 -0.00128 0 0 2.2179 -2.01502 -0.00575 -0.02028 -2.73109 -0.31735 0 0 0 0 0 0.09931 -0.07851 0 0 0 -0.62981 0 0.83697 0.2364 0.85967 -1.66317
LEU_109 -7.29305 0.47595 2.58062 -0.52286 0.15085 0.10894 1.0447 -2.16432 -0.00034 -0.00763 -0.59621 0.28628 0 0 0 0 0 0.02616 -0.02831 0.01589 0.58451 0 -0.23141 0 0.18072 0.19303 0.31942 -4.87707
ASP_110 -6.81638 0.58549 8.38099 -0.15164 0.00378 0.45149 4.31608 -3.68621 -0 -0 -6.79553 -0.98786 0 0 -0.96695 -0.8053 0 0.02059 -0.01719 0.26574 0 3.25777 0.02214 0 -2.3716 -0.39594 0.36556 -5.32498
LEU_111 -5.30011 0.50781 3.54839 -0.4925 0.21726 0.11251 1.46315 -2.29765 -0.02476 -0.14555 -0.47821 0.26008 0 0 0 0 0 0.0283 -0.06738 0.06032 0.28483 0 -0.27438 0 0.18072 -0.40221 0.45072 -2.36866
ASN_112 -3.84809 0.22663 4.28024 -0.19576 0.05722 0.31079 1.97877 -1.92859 -0 -0 -2.4773 -0.49294 0 0 -0.96695 -0.76447 0 0.03054 0.17026 0.01366 0 2.04969 -0.49049 0 -0.93687 -0.49329 0.44778 -3.02918
CYS_113 -6.33241 0.82179 3.56127 -0.05761 0.00569 0.02111 1.76234 -1.85296 -0.04368 -0.16439 -0.86115 -0.73043 0 0 0 0 0 0.01872 -0.03419 0.05166 0.40962 0 0.08982 0 3.6196 -0.27751 0.39472 0.40201
GLY_114 -4.17793 0.26355 4.04978 -6e-05 0 0 2.60006 -2.19571 -0.01029 -0.08663 -3.45829 -0.33615 0 0 0 0 0 0.01634 -0.19241 0 0 0 -1.5315 0 0.83697 -0.11855 0.70558 -3.63528
GLY_115 -4.14482 0.08915 3.5203 -0.00024 0 0 1.28074 -1.98015 -0.06246 -0.2692 -1.73556 -0.17026 0 0 0 0 0 0.00925 -0.06225 0 0 0 -0.25287 0 0.83697 -0.15949 0.52097 -2.57991
HIS_116 -7.11469 0.70622 7.47533 -0.41752 0.01212 0.26377 3.42606 -3.54235 -0.0431 -0.30237 -3.40304 -1.00151 0 0 -1.95385 -0.6672 0 0.01092 -0.01454 0.09936 0 3.07091 -0.10281 0 -0.45461 0.04652 0.36572 -3.54066
LEU_117 -6.57883 0.57801 3.77983 -0.47932 0.16578 0.10657 2.23239 -2.34404 -0 -0 -1.85326 0.26575 0 0 0 0 0 0.01372 -0.06747 0.09688 0.39484 0 -0.22477 0 0.18072 -0.05466 0.66687 -3.12098
THR_118 -6.91717 0.5376 5.59213 -0.13759 0.04516 0.07274 3.31508 -2.88239 -0.01506 -0.1495 -3.53398 -0.0317 0 0 -2.45815 -1.36739 0 0.02077 -0.01105 0.01462 0.01372 0 -0.02276 4.08462 -1.0874 -0.00807 0.54739 -4.37837
HIS_119 -8.22033 0.92642 6.79991 -0.44874 0.14537 0.47667 2.95166 -3.52406 -0.01978 -0.09035 -3.1729 -0.48764 0 0 -0.74143 -0.86542 0 0.01146 -0.02432 0.0734 0 3.16397 -0.24721 0 -0.45461 -0.21566 0.42281 -3.54077
GLY_120 -3.08454 0.17643 2.41644 -7e-05 0 0 1.18253 -1.41198 -0 -0 -0.40446 -0.26322 0 0 0 0 0 0.01194 -0.09727 0 0 0 -1.53906 0 0.83697 0.36592 0.68235 -1.12802
SER_121 -5.75047 1.10176 5.55791 -0.03312 0.00063 0.05713 3.27134 -2.70494 -0.01476 -0.09354 -1.64009 -0.84662 0 0 -0.10702 0 0 0.04689 0.00786 0.02898 0.72791 0 0.06633 0.60045 -0.77834 0.41488 1.24322 1.1564
PRO_122 -2.90452 0.40036 1.38613 -0.08864 0.00079 0.05524 0.69294 -0.78981 -0 -0 0.50978 0.65892 0 0 0 0 0 0.04463 -0.16963 0.01151 0.61276 0 -0.56412 0 -2.4119 -0.39837 0.96271 -1.99121
VAL_123 -3.77159 0.63885 2.08257 -0.28164 0.23084 0.04924 0.93026 -1.30044 -0 -0 0.00542 0.09203 0 0 -0.10702 0 0 0.21898 -0.05999 0.04498 0.27401 0 0.07471 0 1.9342 -0.01147 0.42751 1.47148
ASN_124 -9.70354 0.92074 9.00788 -0.23538 0.00931 0.34748 5.20238 -4.61876 -0.0044 -0.0559 -3.8793 -0.44618 0 0 -1.33387 0 0 0.06506 -0.01034 0.05655 0 3.59169 0.09208 0 -0.93687 0.1287 0.60614 -1.19653
PHE_125 -11.0501 1.27931 4.96594 -1.02142 0.20879 0.32734 3.89189 -3.44837 -0.0043 -0.04256 -3.12965 -0.48885 0 0 0 0 0 0.02029 -0.13561 0.07636 0 2.48823 0.33174 0 1.0402 -0.02896 0.69385 -4.02589
SER_126 -6.28363 0.51952 5.41965 -0.02737 0.0052 0.02679 2.41145 -2.80627 -0.004 -0.03477 -1.48223 -0.37184 0 0 -1.73007 0 0 0.07767 0.00995 7e-05 1.18493 0 -0.25061 0.61441 -0.77834 -0.37546 0.52371 -3.35124
GLY_127 -3.70032 0.25898 3.62434 -7e-05 0 0 1.47065 -2.01889 -0.00405 -0.04629 -0.85783 -0.34181 0 0 0 0 0 0.00875 0.03561 0 0 0 0.89391 0 0.83697 0.27109 0.29573 0.72677
LYS_128 -4.43656 0.14107 5.62475 -0.43313 0.09221 0.26572 2.51529 -2.41959 -0 -0 -2.10488 -0.17982 0 0 -0.44069 0 0 0.0047 -0.04209 0.01091 2.19192 0 -0.07721 0 -1.5107 0.68776 0.34049 0.23015
GLN_129 -7.26272 0.30048 5.12678 -0.26176 0.03502 0.19998 2.80508 -2.53166 -0.0139 -0.14194 -3.60825 -0.55221 0 0 0 0 0 0.03945 -0.02151 0.04301 0 2.84065 -0.16296 0 -0.18838 -0.18074 0.34187 -3.19372
TYR_130 -10.1371 0.87018 4.35015 -0.56274 0.02757 0.29021 2.55655 -3.138 -0.00146 -0.00764 -1.15929 -0.13413 0 0 -0.39227 0 0 0.0467 -0.00137 0.0116 0 2.03112 -0.39691 0.02296 1.2797 -0.38072 0.40652 -4.41831
GLN_131 -4.35989 0.29537 4.70862 -0.69647 0.10449 0.51131 2.58968 -2.24407 -0.00249 -0.00699 -2.79427 -0.4865 0 0 0 0 0 0.0169 -0.07488 0.04436 0 2.80522 0.20995 0 -0.18838 0.07997 0.3996 0.91154
ALA_132 -3.02003 0.22592 1.68494 -0.02475 6e-05 0 0.90582 -1.30213 -0.00405 -0.04629 -1.04195 -0.31343 0 0 0 0 0 0.08193 0.09436 0 0 0 0.32221 0 1.8394 0.38179 0.22189 0.0057
VAL_133 -5.18007 1.08431 2.24067 -0.2314 0.10195 0.04323 1.78781 -1.9076 -0.00249 -0.00699 -1.94992 -0.27564 0 0 0 0 0 0.07819 0.27254 0.0131 0.53472 0 -0.65155 0 1.9342 0.04808 0.71456 -1.35229
THR_134 -4.36525 0.6274 2.5179 -0.10618 0.07071 0.07381 1.19567 -1.56918 -0 -0 -1.624 -0.57412 0 0 0 -0.8053 0 0.01541 0.00542 0.0403 0.1291 0 -0.34336 2.29682 -1.0874 -0.22337 1.37547 -2.35018
TYR_135 -10.6296 1.50098 3.12388 -0.58694 0.09916 0.2947 2.87881 -2.78738 -0 -0 -2.90478 -0.05263 0 0 0 0 0 0.02249 0.00738 0.16132 0 3.36121 -0.18465 0.03724 1.2797 -0.06266 1.2428 -3.19894
SER_136 -3.07513 0.20706 2.0795 -0.02205 0 0.05302 0.94646 -1.14078 -0.02102 -0.14888 -1.4842 -0.48882 0 0 0 0 0 0.01079 -0.01611 0.00994 0.14345 0 -0.50226 0.60088 -0.77834 0.09388 0.5959 -2.93673
LEU_137 -7.74154 0.85873 1.75633 -0.49822 0.20647 0.10278 1.0581 -1.86143 -0 -0 -0.12602 0.2155 0 0 0 0 0 0.02688 -0.01048 0.23031 0.39266 0 -0.35177 0 0.18072 -0.04732 0.43303 -5.17528
ASP_138 -4.82468 0.30527 7.58708 -0.20344 0.07308 0.63393 4.15741 -3.23657 -0.00217 -0.00636 -5.26684 -1.38677 0 0 -0.60719 0 0 0.04165 -0.08186 0.00019 0 2.34008 -0.63468 0 -2.3716 -0.2247 0.53693 -3.17123
PHE_139 -3.45348 0.27756 2.38382 -1.00695 0.0691 0.44437 1.05987 -1.31161 -0.01077 -0.09725 0.29414 0.08105 0 0 0 0 0 0.09954 -0.03801 0.04118 0 1.81584 -0.14503 0 1.0402 0.18951 0.41165 2.14472
GLU_140 -2.5723 0.23413 2.70527 -0.23626 0.04521 0.37073 0.95656 -1.27031 -0 -0 -1.47825 -0.55791 0 0 -0.60719 0 0 0.08044 -0.06576 0.01331 0 2.93454 -0.10443 0 -2.7348 0.01513 0.50632 -1.76558
THR_141 -4.2787 0.42191 4.93739 -0.11297 0.05925 0.06967 2.42535 -2.2665 -0 -0 -1.6151 -1.36821 0 0 -0.28065 -0.34868 0 0.01718 -0.0057 0.0762 0.18806 0 -0.65946 2.29628 -1.0874 -0.20707 0.86935 -0.86978
GLU_142 -6.99918 0.5579 6.63983 -0.223 0.06204 0.35916 3.05671 -3.02218 -0.02997 -0.2194 -3.55229 -0.51916 0 0 -1.38613 0 0 0.01347 -0.05635 0.01052 0 3.01141 0.06633 0 -2.7348 0.0462 0.81797 -4.1009
THR_143 -5.68555 0.49123 5.06785 -0.11459 0.07426 0.07815 2.62369 -2.6324 -0.02319 -0.15524 -2.65303 -0.63442 0 0 -0.28065 -0.34868 0 0.00458 0.06738 0 0.09133 0 -0.49302 2.26452 -1.0874 -0.17354 0.45416 -3.06454
LEU_144 -7.25248 0.81098 0.81445 -0.44975 0.16917 0.0777 1.49477 -1.65121 -0 -0 -1.14875 0.29042 0 0 -0.98852 0 0 0.01445 -0.09396 0.49148 0.94009 0 -0.12854 0 0.18072 -0.35513 0.41547 -6.36865
ASP_145 -5.84148 0.48465 7.11149 -0.25004 0.0741 0.87042 3.42041 -3.38985 -0 -0 -4.62643 -0.77979 0 0 -0.572 0 0 0.01273 -0.02731 0.00015 0 1.90936 -0.8187 0 -2.3716 -0.33685 0.42714 -4.7036
TYR_146 -9.12764 0.87329 4.44189 -0.682 0.05041 0.34466 3.12179 -2.87152 -0.01 -0.10408 -1.76368 -0.20707 0 0 -0.6766 0 0 0.01681 0.1027 0.00214 0 2.53685 0.05199 0.02072 1.2797 -0.26605 0.57991 -2.2858
ASP_147 -3.16961 0.21328 4.49684 -0.10529 0.00754 0.31897 1.88193 -2.05163 -0 -0 -1.94041 -0.22285 0 0 0 0 0 0.00935 0.23927 0.0015 0 1.85895 0.12089 0 -2.3716 -0.19937 0.54432 -0.36792
ALA_148 -4.99361 0.48552 5.0112 -0.02256 0 0 2.50447 -2.77613 -0.00149 -0.00869 -3.03241 -0.37194 0 0 -0.572 0 0 0.01672 -0.04583 0 0 0 -0.25365 0 1.8394 -0.31313 0.29432 -2.23982
ILE_149 -10.0809 1.62329 3.09838 -0.47213 0.21944 0.09215 2.79237 -3.02315 -0 -0 -2.2972 0.07036 0 0 0 0 0 0.04084 0.06678 0.05421 0.52993 0 -0.38669 0 0.73287 -0.20559 0.62763 -6.51741
LEU_150 -7.45127 0.7533 4.27821 -0.70538 0.22904 0.30184 2.66192 -2.82588 -0 -0 -2.18666 0.108 0 0 0 0 0 0.01436 0.00434 0.06809 0.8161 0 -0.21039 0 0.18072 0.04586 0.76221 -3.15558
GLN_151 -5.80408 0.2337 6.53326 -0.77477 0.10401 0.7975 2.9987 -3.0076 -0 -0 -2.90876 -0.79891 0 0 0 -0.9683 0 0.00946 0.01204 0.02239 0 3.17564 -0.18347 0 -0.18838 -0.17566 0.37751 -0.5457
ILE_152 -7.89376 0.65065 4.43473 -0.48404 0.26328 0.0959 2.98043 -3.0279 -0 -0 -2.83756 0.01185 0 0 0 0 0 0.00918 -0.01822 0.06875 0.53981 0 -0.46116 0 0.73287 -0.15413 0.36032 -4.72901
ALA_153 -6.69863 0.76743 3.26507 -0.02125 0 0 2.80061 -2.74338 -0.00149 -0.00869 -2.25249 -0.3487 0 0 0 0 0 0.01453 -0.02225 0 0 0 -0.27101 0 1.8394 -0.21238 0.43739 -3.45585
LEU_154 -6.04248 0.479 3.67463 -0.46535 0.13457 0.10925 1.66797 -2.23162 -0 -0 -1.36566 0.21505 0 0 0 0 0 0.0058 -0.02808 0.05204 0.35182 0 -0.27614 0 0.18072 -0.37911 0.37341 -3.54419
GLU_155 -4.25559 0.13083 5.05619 -0.21677 0.03191 0.30766 1.88546 -2.17405 -0 -0 -1.53197 -0.58576 0 0 0 -0.9683 0 0.00167 -0.04404 0.00126 0 3.26886 -0.26657 0 -2.7348 -0.28209 0.33943 -2.03666
HIS_156 -5.64518 0.45673 3.36423 -0.47865 0.01925 0.54516 1.46751 -1.91952 -0.01623 -0.15604 -1.14885 -0.13534 0 0 0 0 0 0.00238 0.24026 0.0854 0 2.24332 -0.17279 0 -0.45461 -0.20329 0.45887 -1.4474
LYS_157 -3.0535 0.44942 3.64464 -0.35091 0.07909 0.23418 1.47262 -1.57239 -0 -0 -1.24545 -0.36835 0 0 0 0 0 0.01162 0.02673 0.02557 1.56791 0 -0.23113 0 -1.5107 0.01352 0.91766 0.11054
PRO_158 -7.265 1.28216 2.78567 -0.20054 0.02803 0.15052 0.77965 -1.44856 -0 -0 0.27932 -0.02288 0 0 0 0 0 0.26004 0.08384 0.03636 0.71232 0 -1.04476 0 -2.4119 -0.23771 1.10515 -5.12829
LYS_159 -4.90615 0.46268 5.16449 -0.30729 0.03341 0.15001 2.95894 -2.357 -0.01965 -0.14466 -4.7753 -0.21761 0 0 0 -0.576 0 0.02561 0.10383 0.05412 1.89167 0 -0.18098 0 -1.5107 -0.42903 0.82733 -3.75229
LEU_160 -9.29312 1.50157 2.67559 -0.56761 0.1375 0.13182 2.15524 -2.51731 -0 -0 -2.01155 0.25569 0 0 0 0 0 0.00774 0.15514 0.01638 0.9388 0 -0.09185 0 0.18072 0.04556 0.6257 -5.654
ILE_161 -8.91543 0.7759 2.46382 -0.45851 0.31488 0.09194 2.72749 -2.47373 -0.01689 -0.06199 -2.68937 0.07261 0 0 0 0 0 0.00986 -0.05032 0.01901 0.44057 0 -0.77851 0 0.73287 -0.08351 0.50936 -7.36995
ILE_162 -7.99408 1.03112 2.86643 -0.55533 0.34282 0.12636 2.16491 -2.32127 -0 -0 -2.18705 0.03743 0 0 0 0 0 0.04412 0.03877 0.00578 1.65168 0 -0.77789 0 0.73287 -0.47831 0.64251 -4.62911
CYS_163 -6.71527 1.01998 2.42703 -0.04911 0.00051 0.02043 2.32563 -1.70664 -0.01689 -0.06199 -2.85797 -0.22772 0 0 0 0 0 0.01602 0.00227 0.13711 0.22718 0 -0.15208 0 3.6196 -0.25929 1.09175 -1.15946
GLY_164 -2.57879 0.24802 1.49816 -0.00078 0 0 0.594 -0.9715 -0 -0 -0.67056 -0.23855 0 0 0 0 0 0.0362 -0.11326 0 0 0 -1.54002 0 0.83697 0.29971 0.70225 -1.89816
PHE_165 -8.17489 1.12905 2.32207 -1.12362 0.30316 0.76334 2.27071 -2.16133 -0.02337 -0.15101 -0.7078 -0.11879 0 0 -0.76377 0 0 0.02301 0.4156 0.03173 0 1.53389 -0.46249 0 1.0402 0.22718 0.53574 -3.09139
SER_166 -5.68998 0.5799 5.51564 -0.02419 0 0.02306 2.37345 -2.75814 -0.01658 -0.13637 -1.85009 0.13713 0 0 -0.50685 0 0 0.05596 -0.04878 0.0622 0.37141 0 0.22541 0.66131 -0.77834 0.27576 0.61501 -0.91309
ASN_167 -5.66537 0.67654 3.52337 -0.21882 0.0957 0.37233 1.124 -2.07335 -0.00204 -0.01167 -0.89071 -0.6684 0 0 0 0 0 0.06798 -0.05368 0.005 0 2.30019 -0.72539 0 -0.93687 0.44937 0.51368 -2.11815
TYR_168 -9.51923 1.22614 3.48047 -0.66466 0.03002 0.09946 3.45567 -2.81455 -0.00098 -0.02764 -0.53324 -0.40378 0 0 -0.98852 0 0 0.02434 0.00514 0.03429 0 2.57875 -0.01437 0.01116 1.2797 0.10914 0.70721 -1.92549
SER_169 -5.44455 0.68046 4.86747 -0.03074 0.00376 0.04797 2.49005 -2.41538 -0.00457 -0.01314 -2.96409 -1.11053 0 0 0 0 0 0.01474 0.01642 0.09056 0.29778 0 -0.28327 0.64925 -0.77834 -0.33942 0.8125 -3.41308
ARG_170 -8.82316 0.46301 8.41353 -0.53524 0.09435 0.24184 3.20757 -3.79965 -0.02098 -0.14688 -2.19942 0.37386 0 0 -0.95459 0 0 0.01515 -0.00706 0.13899 2.28648 0 -0.03725 0 -1.2888 -0.26849 0.86223 -1.98452
THR_171 -4.01748 0.34508 3.64367 -0.16596 0.07638 0.05838 1.55274 -1.81625 -0.00917 -0.07684 -3.0826 0.21193 0 0 -0.81826 -0.36578 0 0.03253 0.0039 0.00468 0.08145 0 0.05153 2.29438 -1.0874 -0.12193 0.5479 -2.65713
VAL_172 -6.27008 0.41098 1.00092 -0.28037 0.18244 0.05802 1.70825 -1.63853 -0 -0 -0.56741 -0.04385 0 0 -1.15565 0 0 0.0093 -0.03362 0.00214 0.09531 0 -0.46818 0 1.9342 -0.46663 0.31706 -5.20569
ASP_173 -5.80261 0.60205 7.76782 -0.24398 0.05748 0.82326 3.68348 -3.27321 -0.00016 -0.0004 -6.23245 -0.7581 0 0 -1.23715 0 0 0.02053 -0.02048 0.04847 0 2.03374 -0.80667 0 -2.3716 -0.36116 0.37337 -5.69778
PHE_174 -10.6912 0.91066 2.36637 -0.59502 0.08677 0.2976 2.17776 -2.43773 -0 -0 -1.64169 -0.11958 0 0 0 0 0 0.00298 0.03838 0.07644 0 2.60861 0.10801 0 1.0402 -0.22731 0.34755 -5.65123
LYS_175 -4.89439 0.39975 4.35683 -0.40837 0.04855 0.21503 1.79915 -2.18578 -0 -0 -1.50838 -0.12137 0 0 0 0 0 0.00301 0.08309 0.01917 2.04738 0 0.05728 0 -1.5107 -0.21051 0.21102 -1.59923
LYS_176 -6.42975 0.52845 7.18523 -0.36079 0.03832 0.20581 2.87343 -3.0702 -0 -0 -5.09368 0.30217 0 0 -0.56054 0 0 0.00479 0.01414 0.11406 2.33839 0 -0.00182 0 -1.5107 -0.3078 0.32377 -3.40673
PHE_177 -10.2067 1.20104 2.56128 -0.53482 0.01282 0.18507 2.37385 -2.74137 -0 -0 -2.55232 -0.11295 0 0 0 0 0 0.00614 0.02084 0.37348 0 2.69486 0.01418 0 1.0402 -0.32851 0.54769 -5.44519
SER_178 -6.14403 0.9067 6.32091 -0.02679 0 0.06206 3.27458 -3.12653 -0.02616 -0.11687 -3.53196 -0.60202 0 0 -0.70426 0 0 0.00757 0.06083 0.01599 0.78571 0 0.32424 1.41225 -0.77834 -0.04541 0.91265 -1.01887
ALA_179 -3.92961 0.13214 4.26894 -0.0212 0 0 2.29384 -2.27628 -0 -0 -2.03524 -0.36659 0 0 0 0 0 0.00662 0.01667 0 0 0 -0.30421 0 1.8394 -0.1784 0.68907 0.13517
ILE_180 -8.73936 1.01042 3.83506 -0.49132 0.27527 0.101 2.99581 -3.06511 -0 -0 -1.55137 0.00788 0 0 0 0 0 0.00174 -0.05437 0.00749 0.50131 0 -0.47886 0 0.73287 -0.20281 0.40762 -4.70674
ALA_181 -6.51204 0.40722 3.87141 -0.02129 0 0 3.33445 -3.10481 -0 -0 -2.78469 -0.37495 0 0 0 0 0 0.00272 0.02361 0 0 0 -0.30743 0 1.8394 -0.21291 0.45534 -3.38399
LYS_182 -4.15539 0.28827 5.2507 -0.30554 0.03157 0.1347 2.23126 -2.42384 -0.02616 -0.11687 -1.92622 -0.02542 0 0 0 0 0 0.00928 -0.02404 0.06191 1.75072 0 -0.00792 0 -1.5107 -0.46634 0.37353 -0.8565
GLN_183 -3.67597 0.23603 3.09075 -0.8942 0.16267 0.98116 1.55257 -1.65058 -0 -0 -1.06484 -1.00724 0 0 0 0 0 0.03056 -0.07354 0.01986 0 2.8704 -0.21852 0 -0.18838 -0.37565 0.35478 0.14987
VAL_184 -6.61639 0.84794 2.03569 -0.3272 0.24698 0.07577 1.72126 -2.26724 -0 -0 -0.60255 -0.29898 0 0 0 0 0 0.00848 -0.02061 0.0186 0.07991 0 0.26824 0 1.9342 -0.16229 0.34226 -2.71592
ASN_185 -2.36938 0.10401 2.94329 -0.19522 0.04148 0.33395 1.34012 -1.51415 -0.01965 -0.14466 -0.92758 -0.99863 0 0 0 0 0 0.00428 -0.10793 0.01498 0 1.88388 -1.01308 0 -0.93687 -0.49979 0.3542 -1.70673
ALA_186 -5.18547 0.36624 1.7294 -0.02255 0 0 1.3932 -2.08586 -0.01997 -0.16069 -1.05935 -0.24788 0 0 0 0 0 0.00437 0.13092 0 0 0 0.1333 0 1.8394 -0.38185 0.24275 -3.32403
TYR_187 -6.58613 0.62219 2.99445 -0.54658 0.02338 0.24523 2.76382 -2.20927 -0.01927 -0.16382 -3.6967 -0.10333 0 0 0 0 0 0.04771 0.05305 0.0001 0 2.201 -0.08371 2e-05 1.2797 -0.09406 0.70112 -2.57113
LEU_188 -9.28261 1.64606 3.33602 -0.58202 0.33437 0.13723 3.33801 -2.85918 -0 -0 -3.87056 0.32248 0 0 -1.04208 0 0 0.0064 0.00373 0.22659 0.73284 0 -0.25317 0 0.18072 -0.19333 1.07213 -6.74637
LEU_189 -9.651 1.5521 2.85354 -0.54474 0.06597 0.12558 2.9523 -2.7227 -0.00712 -0.0221 -3.14258 0.17775 0 0 0 0 0 0.03769 0.01998 0.60493 0.91281 0 -0.23016 0 0.18072 -0.04554 0.97189 -5.91067
ALA_190 -6.40675 0.78532 2.43662 -0.02638 0.00217 0 2.60265 -2.3596 -0 -0 -1.85327 -0.4235 0 0 0 0 0 0.01579 0.0149 0 0 0 0.48713 0 1.8394 0.52816 0.81787 -1.5395
ASP_191 -5.81218 0.39071 7.10822 -0.22175 0.07974 0.70187 4.33767 -3.27732 -0.01902 -0.16695 -5.55092 -1.31974 0 0 -0.71844 -1.43028 0 0.01546 -0.08549 0.00814 0 2.12406 -0.61256 0 -2.3716 0.45411 0.53464 -5.83162
ILE_192 -9.08493 1.35554 2.98322 -0.55873 0.23554 0.18727 2.81361 -2.63537 -0 -0 -3.16278 -0.31174 0 0 0 0 0 0.02327 0.04038 0.00638 0.31321 0 0.20628 0 0.73287 0.05733 0.72435 -6.07428
ALA_193 -5.02392 0.39646 3.92082 -0.02325 0 0 2.87036 -2.44013 -0.02782 -0.17351 -1.51099 -0.36334 0 0 -0.71844 0 0 0.02581 -0.09304 0 0 0 -0.42639 0 1.8394 -0.03131 0.71309 -1.0662
HIS_D_194 -8.00264 1.26218 7.18616 -0.44861 0.02966 0.54959 2.89602 -3.59993 -0.04835 -0.3093 -3.12628 -0.33779 0 0 -0.76377 -0.85507 0 0.0118 -0.04496 0.01432 0 2.51926 -0.20101 0 -0.45461 -0.49175 0.51344 -3.70164
ILE_195 -9.16154 1.20073 4.03559 -0.55419 0.28931 0.15074 3.11521 -2.85032 -0.0011 -0.01009 -2.5632 -0.18656 0 0 0 0 0 0.00792 -0.04033 0.16706 0.34593 0 0.10299 0 0.73287 0.11348 0.99026 -4.11522
ALA_196 -6.53338 0.51456 3.61563 -0.0233 0 0 3.22123 -2.70758 -0 -0 -1.9936 -0.38818 0 0 0 0 0 0.03624 0.07713 0 0 0 -0.42841 0 1.8394 0.13156 0.77907 -1.85963
GLY_197 -6.11485 0.86042 4.26349 -5e-05 0 0 2.21436 -2.7004 -0 -0 -2.15302 -0.40998 0 0 -0.64354 0 0 0.02789 -0.05004 0 0 0 0.5375 0 0.83697 -0.0663 0.17648 -3.22107
PHE_198 -12.5281 1.59551 5.49315 -0.6834 0.04884 0.31653 3.76433 -3.85176 -0.02741 -0.15408 -3.04093 0.06112 0 0 0 0 0 0.03907 0.12214 0.00303 0 2.22017 0.01969 0 1.0402 0.19291 0.58364 -4.7854
ILE_199 -10.4009 1.25849 4.73628 -0.52309 0.38724 0.09857 2.48505 -3.30051 -0 -0 -1.10856 0.0767 0 0 0 0 0 0.01755 -0.05592 0.05445 0.49971 0 -0.49339 0 0.73287 0.07345 1.00985 -4.45211
ALA_200 -5.0982 0.65609 1.6298 -0.02192 0 0 1.65434 -1.97148 -0.0228 -0.1415 -0.8283 -0.35298 0 0 0 0 0 0.00865 -0.02033 0 0 0 -0.38958 0 1.8394 -0.23268 0.7706 -2.52087
ALA_201 -5.26081 0.45101 2.22449 -0.02805 0.00701 0 1.42274 -1.95407 -0 -0 -0.49839 -0.41868 0 0 0 0 0 0.00173 -0.06854 0 0 0 0.01462 0 1.8394 -0.61154 0.4863 -2.39278
GLY_202 -2.06353 0.09274 2.47284 -5e-05 0 0 1.02887 -1.28241 -0 -0 -1.2567 -0.38001 0 0 0 0 0 0.01574 -0.16654 0 0 0 -1.31771 0 0.83697 -0.72349 0.38107 -2.36221
LEU_203 -5.77751 0.68518 2.14598 -0.50819 0.32286 0.12749 1.23584 -1.74456 -0 -0 -0.81605 0.16034 0 0 0 0 0 0.07404 0.21663 0.02964 0.35274 0 -0.25806 0 0.18072 -0.34059 0.4238 -3.4897
HIS_D_204 -8.40959 1.05241 6.61938 -0.44184 0.02558 0.31482 3.01416 -3.40256 -0.02566 -0.16772 -2.30083 -0.31444 0 0 -2.04264 0 0 0.00472 -0.00124 0.03063 0 2.81533 -0.02815 0 -0.45461 0.05983 0.72551 -2.9269
GLN_205 -5.01817 0.54229 4.03856 -0.68581 0.10713 0.45427 1.89058 -1.98019 -0 -0 -2.06774 -0.15204 0 0 -1.84907 0 0 0.01733 -0.06141 0.02899 0 2.80151 0.1133 0 -0.18838 -0.18574 0.66315 -1.53143
ASN_206 -6.70458 0.96028 4.79225 -0.24639 0.05534 0.39903 2.76273 -2.46952 -0 -0 -1.95108 -0.74776 0 0 -2.57255 0 0 0.00761 -0.01271 0.04155 0 2.1107 -0.18402 0 -0.93687 -0.43456 1.21936 -3.91121
PRO_207 -9.05854 1.69248 2.32382 -0.09671 0.0026 0.05906 2.32233 -1.50615 -0.0097 -0.05059 -2.19059 0.79422 0 0 0 0 0 0.01546 0.04244 0.00795 0.37884 0 0.03211 0 -2.4119 -0.31582 1.65508 -6.3136
LEU_208 -8.61895 1.51282 3.29187 -0.52531 0.25075 0.14688 2.08624 -2.57848 -0 -0 -0.7229 0.25974 0 0 -1.0193 0 0 0.02021 0.28965 0.5081 0.51332 0 -0.20428 0 0.18072 0.87723 2.08852 -1.64317
PRO_209 -3.91501 0.81684 1.76486 -0.07901 0 0.04716 0.14338 -0.80323 -0 -0 -0.15688 0.58699 0 0 0 0 0 0.02171 0.02308 0.00118 0.45639 0 -0.54358 0 -2.4119 0.7783 1.70098 -1.56875
PHE_210 -7.98795 0.81022 3.2979 -0.69377 0.0677 0.42734 1.79807 -2.13585 -0 -0 -1.95542 0.34387 0 0 -0.70426 0 0 0.03255 0.00698 0.22834 0 2.13743 -0.10173 0 1.0402 0.16452 0.77779 -2.44607
VAL_211 -8.47911 1.52041 2.07468 -0.26671 0.20248 0.04817 1.96546 -2.51984 -0.01209 -0.08026 -0.82364 0.18963 0 0 0 0 0 0.05399 0.00751 0.05531 0.28184 0 -0.29735 0 1.9342 0.26855 0.99014 -2.88661
ASP_212 -3.99204 0.19253 4.63805 -0.1075 0.0001 0.31785 2.92482 -2.14159 -0.01997 -0.16069 -4.36304 -0.65963 0 0 -1.47707 0 0 0.01813 0.0779 0.01761 0 2.58218 -0.17534 0 -2.3716 -0.17671 0.63611 -4.23991
VAL_213 -7.8028 1.56882 1.38567 -0.27753 0.19546 0.05889 2.25333 -2.27966 -0 -0 -2.19027 -0.32772 0 0 0 0 0 0.01309 -0.075 0.04986 0.26826 0 -0.64944 0 1.9342 -0.26288 0.40878 -5.72893
VAL_214 -8.63043 0.82777 2.24846 -0.26366 0.15419 0.05237 2.88584 -2.53654 -0 -0 -3.02514 -0.22087 0 0 0 0 0 0.00604 -0.0721 0.00037 0.34509 0 -0.80567 0 1.9342 -0.36228 0.36579 -7.09657
THR_215 -7.15678 0.76348 4.21471 -0.11317 0.04818 0.08731 3.20196 -2.75635 -0.00396 -0.01744 -3.9236 -0.47732 0 0 0 -0.61275 0 0.01628 -0.00491 0.09756 0.20962 0 -0.2872 2.2906 -1.0874 -0.34465 0.31273 -5.5431
SER_216 -5.30707 0.68533 4.26835 -0.02675 0 0.06291 2.38657 -2.23836 -0 -0 -1.92686 -0.19489 0 0 0 0 0 0.03464 0.32206 0.03307 0.03616 0 -0.53856 0.61896 -0.77834 -0.20229 0.45547 -2.3096
THR_217 -5.78678 0.65376 3.59891 -0.23116 0.20714 0.09081 3.03925 -2.24406 -0 -0 -0.96443 -0.8869 0 0 -0.7667 0 0 0.16696 -0.03064 0.0933 2.28885 0 -0.45941 2.43764 -1.0874 -0.18516 0.7204 0.65437
THR_218 -6.96879 0.41113 4.75081 -0.12372 0.06973 0.06206 2.79964 -2.68098 -0.02542 -0.12536 -2.53999 -0.80836 0 0 -0.39782 0 0 0.09831 -0.02813 0.09263 0.14046 0 -0.52632 2.32393 -1.0874 -0.29345 0.75229 -4.10476
HIS_D_219 -10.4165 1.24011 9.5007 -1.01474 0.55007 1.2006 3.12626 -4.68131 -0.04264 -0.24106 -1.22328 -0.16281 0 0 -1.35005 0 0 0.23593 1.14636 0.0612 0 2.41637 -0.08697 0 -0.45461 -0.07024 1.36706 1.10043
LYS_220 -7.92837 0.95041 7.68492 -0.32381 0.09967 0.17409 3.19144 -3.32942 -0.05888 -0.32785 -1.08853 0.12855 0 0 0 -0.53055 0 0.89338 -0.06077 0.35452 1.39603 0 0.17014 0 -1.5107 2.38633 2.04576 4.31636
THR_221 -6.29592 0.38843 4.17656 -0.12796 0.02612 0.05867 2.22789 -2.4107 -0.03599 -0.20704 -0.76237 -0.21833 0 0 -0.64354 0 0 0.262 0.27094 0.18079 0.12293 0 -0.13932 4.08508 -1.0874 2.02722 1.3475 3.24554
LEU_222 -7.59056 0.87224 1.39325 -0.51343 0.2168 0.15949 0.6814 -1.98532 -0 -0 0.04353 0.11499 0 0 0 0 0 0.22668 -0.03375 0.52475 0.12775 0 -0.15242 0 0.18072 -0.53047 0.75685 -5.50749
ARG_223 -8.11348 0.56178 5.96361 -0.61088 0.14749 0.45978 1.91714 -2.90728 -0.04007 -0.3759 -1.38685 -0.04557 0 0 0 0 0 0.09278 -0.10386 0.67219 2.40396 0 -0.12137 0 -1.2888 -0.41619 0.87209 -2.31943
GLY_224 -4.84433 1.13389 3.79728 -0.00041 0 0 1.69523 -2.25209 -0.00492 -0.02034 -1.79259 -0.17289 0 0 -0.58336 0 0 0.00912 -0.09207 0 0 0 -0.87366 0 0.83697 -0.05543 0.98186 -2.23775
PRO_225 -7.03147 0.62122 3.27705 -0.22157 0.02901 0.16238 1.22322 -1.5659 -0.04224 -0.2329 -1.14892 -0.05758 0 0 -0.39782 0 0 0.01992 0.0444 0.03805 0.32264 0 -0.76806 0 -2.4119 0.00208 0.93423 -7.20416
ARG_226 -8.58732 1.51793 8.0052 -0.65546 0.15243 0.33297 2.273 -3.6083 -0 -0 -2.26668 0.52856 0 0 -1.05654 0 0 0.03137 -0.04353 0.38441 2.88749 0 -0.07473 0 -1.2888 -0.29163 1.14324 -0.61638
GLY_227 -3.84015 0.32055 3.68716 -0.00217 0 0 1.80931 -1.98951 -0.03301 -0.19734 -1.58587 -0.38455 0 0 0 0 0 0.01069 -0.10595 0 0 0 -1.52864 0 0.83697 0.08091 0.85047 -2.0711
GLY_228 -5.10246 0.45335 4.97236 -0.00067 0 0 2.42697 -2.60423 -0 -0 -2.68753 -0.26755 0 0 -0.57774 0 0 0.02226 0.00982 0 0 0 0.35511 0 0.83697 0.82308 0.40896 -0.93131
ILE_229 -8.18549 0.95351 2.85506 -0.53203 0.33888 0.14906 2.70955 -2.33002 -0 -0 -2.33169 -0.36166 0 0 0 0 0 0.01448 0.15521 0.0516 0.58486 0 0.15956 0 0.73287 0.44305 0.5939 -3.9993
ILE_230 -8.21634 1.1681 1.7131 -0.46318 0.40187 0.09755 2.68704 -2.12174 -0 -0 -2.58321 0.0216 0 0 0 0 0 0.00593 -0.08256 0.20195 0.34725 0 -0.62165 0 0.73287 -0.23094 0.70074 -6.24162
MET_231 -9.01937 0.79266 2.40432 -0.37914 0.15412 0.13157 2.59192 -1.97081 -0.00434 -0.0342 -3.05596 -0.27979 0 0 0 0 0 0.02844 -0.00637 0.03047 1.54495 0 -0.06034 0 0.60916 -0.11154 0.50794 -6.12629
SER_232 -5.42919 0.06013 5.03772 -0.02623 0 0.03932 3.72836 -2.56057 -0.00837 -0.05747 -4.56117 -0.99873 0 0 -1.1835 0 0 0.09878 0.08022 0.00792 2.13082 0 -0.51449 1.77035 -0.77834 -0.12431 0.50456 -2.78418
ASN_233 -4.96813 0.43252 3.75307 -0.19363 0.08044 0.32032 1.51797 -2.01607 -0.00238 -0.02967 -1.04669 -0.52386 0 0 -0.26622 0 0 0.07664 -0.06075 0.10267 0 2.11981 -0.57049 0 -0.93687 -0.43541 0.70813 -1.93861
ASN_234 -5.23758 0.409 5.15836 -0.2907 0.09809 0.49276 3.32706 -2.60378 -0.00566 -0.03997 -3.05285 -0.81954 0 0 -1.31637 0 0 0.01421 -0.05425 0.02403 0 2.20773 -0.30195 0 -0.93687 -0.07463 0.50627 -2.49663
GLN_235 -4.32439 0.81159 3.16123 -0.41131 0.13084 0.2967 1.58922 -1.85521 -0 -0 -0.94508 -0.78029 0 0 0 0 0 0.02848 -0.06382 0.03923 0 3.34438 -0.08752 0 -0.18838 0.18674 0.3076 1.24
ALA_236 -3.53878 0.19542 3.25024 -0.02308 0 0 1.54542 -1.80126 -0 -0 -1.17511 -0.36767 0 0 -0.56787 0 0 0.01106 -0.03705 0 0 0 -0.29904 0 1.8394 -0.32507 0.25875 -1.03464
ILE_237 -7.64426 0.85803 4.50276 -0.66474 0.43573 0.15153 3.03972 -2.76806 -0 -0 -1.98043 0.1893 0 0 0 0 0 0.00605 -0.0397 0.01718 0.72364 0 -0.43147 0 0.73287 -0.32019 0.62874 -2.56329
ILE_238 -8.64115 1.36703 5.41976 -0.68731 0.51095 0.24504 2.71372 -3.28484 -0.00648 -0.04498 -1.75732 0.27045 0 0 0 0 0 0.09988 -0.00699 0.18747 1.03457 0 -0.0487 0 0.73287 -0.12109 1.22076 -0.79636
LYS_239 -3.99271 0.42536 4.85172 -0.39484 0.04615 0.19714 2.09449 -2.28497 -0.00162 -0.0167 -1.66695 -0.12299 0 0 0 0 0 0.03972 0.02771 0.00183 1.89656 0 0.04643 0 -1.5107 -0.16517 0.81259 0.28305
LYS_240 -5.629 0.29788 5.62361 -0.30756 0.02876 0.13529 2.46812 -2.76476 -0.01789 -0.11477 -2.2598 0.01784 0 0 0 0 0 0.00982 -0.03696 0.00887 1.75162 0 0.01644 0 -1.5107 -0.23926 0.20207 -2.32037
LEU_241 -9.01615 1.18223 3.35353 -0.48853 0.21802 0.11247 2.86891 -3.05488 -0.00734 -0.05325 -2.31033 0.24499 0 0 0 0 0 0.01349 0.0655 0.04706 0.37652 0 -0.27253 0 0.18072 -0.32834 0.34802 -6.51988
ASP_242 -6.58837 0.29559 8.21568 -0.10144 0.00705 0.30712 3.88685 -3.7742 -0.0383 -0.26601 -4.16829 -0.33916 0 0 0 -0.72246 0 0.00354 0.10511 0.09945 0 1.74288 0.28901 0 -2.3716 -0.18797 0.47176 -3.13376
SER_243 -4.56853 0.25554 5.68837 -0.02365 0 0.02198 2.543 -2.74135 -0.01112 -0.12541 -2.1957 -0.37421 0 0 0 0 0 0.00978 0.06122 0.00475 0.53786 0 0.2779 0.6076 -0.77834 -0.1337 0.37525 -0.56876
GLY_244 -4.82846 0.56107 4.41342 -5e-05 0 0 2.75719 -2.57208 -0 -0 -2.77095 -0.41064 0 0 0 0 0 0.01953 -0.0816 0 0 0 0.20518 0 0.83697 0.47453 0.25926 -1.13662
VAL_245 -8.21776 0.39462 4.40266 -0.29945 0.16326 0.06658 3.0136 -2.98636 -0 -0 -3.16812 -0.11159 0 0 0 0 0 0.02697 -0.05811 0.02 0.02787 0 -0.37975 0 1.9342 0.61239 0.32836 -4.23064
PHE_246 -9.52629 1.06088 4.47405 -0.88204 0.31871 0.17959 2.6258 -3.08958 -0.01198 -0.13368 -0.85333 -0.79658 0 0 0 0 0 0.02597 0.00321 0.01755 0 2.23482 -0.27528 0 1.0402 0.84791 1.22574 -1.51432
PRO_247 -5.74806 0.72802 2.26631 -0.09528 0.002 0.0595 1.3338 -1.37152 -0.00419 -0.04171 -0.49731 0.67685 0 0 -0.2176 0 0 0.03271 -0.02539 0.00354 0.43231 0 -0.28159 0 -2.4119 0.75085 1.30851 -3.10014
GLY_248 -5.27403 0.78776 4.64601 -4e-05 0 0 2.79419 -2.67714 -0.00063 -0.01486 -3.77234 -0.34104 0 0 0 0 0 0.0059 0.29148 0 0 0 -0.47549 0 0.83697 1.52661 0.80307 -0.86359
CYS_249 -6.78696 0.81943 3.56164 -0.05829 0.00067 0.01963 2.29102 -2.01531 -0 -0 -2.70908 -0.38879 0 0 -0.48198 0 0 0.00772 0.06135 0.04114 0.20857 0 0.01014 0 3.6196 2.00762 0.84592 1.05403
GLN_250 -7.06582 0.58977 6.09878 -0.30875 0.11133 0.2298 3.5018 -2.95275 -0.01123 -0.11101 -4.21617 -0.19983 0 0 -1.79596 -0.63175 0 0.00428 0.09393 0.24561 0 4.56184 0.06392 0 -0.18838 0.40851 0.62243 -0.94965
GLY_251 -2.56579 0.11289 1.93092 -0.00038 0 0 0.7577 -0.9644 -0.01123 -0.11101 -0.54277 -0.15603 0 0 0 0 0 0.00749 -0.1141 0 0 0 -1.24609 0 0.83697 0.13625 0.48608 -1.44349
GLY_252 -2.84774 0.87713 2.35219 -0.00017 0 0 0.95271 -1.267 -0 -0 -0.70747 -0.26868 0 0 -0.71493 0 0 0.03532 -0.03432 0 0 0 1.08483 0 0.83697 1.28948 0.86127 2.4496
PRO_253 -4.97747 0.7494 3.2299 -0.13618 0.0009 0.10025 0.75316 -1.32425 -0.0268 -0.19099 -0.37503 0.21625 0 0 0 0 0 0.03584 -0.00826 0.02122 0.2676 0 -1.09531 0 -2.4119 0.74381 0.99677 -3.43109
LEU_254 -7.16526 1.29809 3.82866 -0.62634 0.23499 0.18001 2.38085 -2.36928 -0 -0 -0.77042 0.2387 0 0 0 0 0 0.12308 -0.0785 0.37374 0.52807 0 -0.23222 0 0.18072 -0.43304 0.59694 -1.71121
GLN_255 -8.15202 0.58856 5.73382 -0.67587 0.16713 0.72254 2.0401 -3.08812 -0.0405 -0.19779 -1.65275 -0.42139 0 0 0 0 0 0.06424 0.28965 9e-05 0 2.73674 -0.17889 0 -0.18838 -0.24551 0.50365 -1.99471
HIS_256 -11.492 1.9956 8.81122 -0.38078 0.04024 0.29977 3.89982 -4.91441 -0 -0 -1.4496 -0.69544 0 0 0 0 0 0.12292 0.08379 0.84679 0 3.66337 -0.31765 0 -0.45461 0.02659 1.93203 2.01762
VAL_257 -7.94591 1.58629 4.61627 -0.36393 0.21846 0.08713 3.07492 -3.00862 -0 -0 -1.22933 -0.01424 0 0 0 0 0 0.12702 -0.042 0.01216 0.95385 0 -0.14393 0 1.9342 0.16294 2.30138 2.32667
ILE_258 -9.71397 0.82792 5.0364 -0.51348 0.40983 0.10435 2.85676 -3.38772 -0 -0 -1.52398 -0.01816 0 0 0 0 0 0.06302 -0.00396 0.03444 0.53077 0 -0.42786 0 0.73287 -0.04286 0.81104 -4.22458
ALA_259 -5.97227 0.87993 3.29231 -0.02151 0 0 2.53601 -2.65611 -0 -0 -2.02653 -0.37817 0 0 0 0 0 0.01765 0.05738 0 0 0 -0.28489 0 1.8394 -0.2473 0.38238 -2.58174
ALA_260 -7.66563 1.22026 3.90167 -0.02168 0 0 3.20514 -3.13866 -0 -0 -2.18326 -0.36652 0 0 0 0 0 0.01413 0.11966 0 0 0 -0.22275 0 1.8394 -0.52374 0.44585 -3.37612
LYS_261 -11.5588 0.9776 12.0313 -0.27441 0.0196 0.11536 6.47757 -5.33608 -0 -0 -6.96521 -0.04423 0 0 -0.87881 0 0 0.01812 0.22618 0.49678 1.74875 0 0.01109 0 -1.5107 -0.45713 0.70994 -4.19306
TYR_262 -10.6669 1.32092 5.09637 -0.91486 0.18355 0.39059 3.06869 -3.46984 -0 -0 -2.23974 -0.35723 0 0 0 0 0 0.03313 -0.01328 0.11086 0 3.642 -0.37527 0.00102 1.2797 -0.19538 0.69404 -2.4116
VAL_263 -8.99723 0.88319 3.84536 -0.30563 0.23506 0.06935 2.55911 -2.99377 -0 -0 -1.71037 -0.02483 0 0 0 0 0 0.02988 0.00691 0.06159 0.05323 0 -0.25194 0 1.9342 -0.01811 0.47683 -4.14716
CYS_264 -8.00469 0.73982 5.66734 -0.06938 0.0163 0.07631 2.76108 -3.01065 -0.01627 -0.15034 -2.45294 -0.43586 0 0 0 0 0 0.01642 -0.01608 0.24884 0.70142 0 0.2514 0 3.6196 0.37009 0.4361 0.74852
PHE_265 -10.9721 0.86759 4.00892 -0.59494 0.27066 0.29724 3.28504 -3.29097 -0 -0 -1.893 -0.14843 0 0 0 0 0 0.02663 -0.0095 0.15677 0 3.16371 -0.03798 0 1.0402 0.29147 0.58934 -2.94935
LYS_266 -5.33066 0.81072 4.94363 -0.72607 0.2219 0.57207 2.05266 -2.3812 -0 -0 -1.35285 -0.24587 0 0 0 0 0 0.09781 0.226 0.10313 2.79523 0 -0.0477 0 -1.5107 -0.33659 1.00186 0.89339
GLU_267 -5.73067 0.36624 7.15182 -0.21647 0.02806 0.29731 3.07411 -3.20419 -0.03908 -0.43529 -3.35472 -0.62421 0 0 0 -0.77928 0 0.03661 -0.00569 0.01331 0 3.0579 -0.23652 0 -2.7348 -0.51498 0.85467 -2.99587
ALA_268 -5.79336 0.6619 2.23781 -0.0231 0 0 2.34883 -2.29505 -0 -0 -1.48251 -0.37256 0 0 0 0 0 0.01491 0.02106 0 0 0 -0.33108 0 1.8394 -0.64355 0.39384 -3.42348
LEU_269 -6.40174 0.68395 3.09855 -0.48119 0.16555 0.13843 1.68802 -2.04373 -0 -0 -1.44557 0.148 0 0 0 0 0 0.06627 -0.02989 0.29345 0.20055 0 -0.13137 0 0.18072 -0.55249 0.5156 -3.9069
ASN_270 -5.66173 0.87087 6.45859 -0.24275 0.01658 0.36853 3.71631 -2.83002 -0.00086 -0.00321 -3.31413 -0.58241 0 0 -1.21163 0 0 0.03946 0.04187 0.06474 0 2.62632 0.16056 0 -0.93687 -0.16137 1.19823 0.61708
PRO_271 -3.93643 0.65353 3.20839 -0.06768 0 0.04237 1.74555 -1.47563 -0 -0 -0.98352 0.57526 0 0 0 0 0 0.0143 -0.19098 0.08089 0.20026 0 -0.78554 0 -2.4119 0.23977 1.18487 -1.9065
LYS_272 -5.0703 0.42886 5.05792 -0.40628 0.05976 0.20178 2.12116 -2.26579 -0.0146 -0.12959 -1.7855 0.11669 0 0 -1.21163 0 0 0.02367 0.04336 0.09235 1.771 0 -0.03915 0 -1.5107 -0.09881 0.46821 -2.1476
PHE_273 -11.2331 1.20587 5.25722 -0.8972 0.04108 0.33439 4.03586 -3.61907 -0 -0 -3.14204 0.02778 0 0 0 0 0 0.01079 0.01929 0.00167 0 2.08249 -0.15856 0 1.0402 -0.31819 0.37222 -4.93929
LYS_274 -5.6372 0.37958 5.14812 -0.31372 0.04216 0.14817 2.30392 -2.53994 -0 -0 -1.63353 -0.01645 0 0 0 0 0 0.0108 0.03604 0.03345 1.68415 0 -0.02777 0 -1.5107 -0.21002 0.47488 -1.62805
GLN_275 -5.14431 0.33905 5.85668 -0.26049 0.0477 0.19983 2.79684 -2.77446 -0.0146 -0.12959 -2.34302 -0.47765 0 0 0 0 0 0.00182 0.17248 0.04192 0 2.70748 -0.03639 0 -0.18838 -0.29541 0.32374 0.82322
TYR_276 -12.299 1.47212 7.71065 -1.04034 0.0725 0.39263 4.7849 -4.43041 -0.01602 -0.08181 -3.75462 -0.3241 0 0 0 -0.58399 0 0.00568 -0.00552 0.58382 0 1.92745 -0.40706 0.02754 1.2797 -0.04694 0.38913 -4.34371
MET_277 -11.8303 1.44072 4.80154 -0.74979 0.21153 0.2022 2.66617 -3.21054 -0 -0 -2.39848 0.03273 0 0 0 0 0 0.00825 0.22497 0.20788 0.93971 0 -0.15034 0 0.60916 -0.09074 0.70472 -6.38059
GLN_278 -5.95805 0.4071 6.6969 -0.76446 0.07365 0.76616 3.23868 -3.20083 -0 -0 -3.36372 -0.80169 0 0 0 -0.772 0 0.01268 0.05583 0.03265 0 2.84826 -0.09944 0 -0.18838 -0.25708 0.72947 -0.54425
GLN_279 -7.20374 0.65075 8.00273 -0.27543 0.02392 0.22989 4.01864 -3.87167 -0.00957 -0.17271 -4.41886 -0.31578 0 0 0 -0.38736 0 0.00812 -0.04131 0.02815 0 3.46089 -0.18474 0 -0.18838 -0.28913 0.59523 -0.34036
VAL_280 -10.148 0.91133 4.41198 -0.3114 0.25533 0.07185 3.43565 -3.36036 -0.00284 -0.03018 -2.93233 -0.11159 0 0 0 0 0 0.00797 0.01442 0.01039 0.05376 0 -0.24884 0 1.9342 -0.17872 0.53203 -5.68532
LYS_281 -7.25012 0.47557 6.92278 -0.4281 0.07404 0.23471 2.70957 -3.3229 -0 -1e-05 -2.39858 -0.09695 0 0 0 0 0 0.01253 -0.00922 0.06047 2.01728 0 0.06289 0 -1.5107 -0.05369 0.37721 -2.12325
ASP_282 -5.42319 0.17763 6.83684 -0.10154 0.00146 0.29708 3.05633 -3.16654 -0 -0 -3.69349 -0.47228 0 0 0 -0.772 0 0.00364 -0.05269 0.02221 0 1.71514 0.15355 0 -2.3716 -0.20476 0.37759 -3.61659
ASN_283 -9.20487 1.27633 7.28163 -0.18754 0.03905 0.27577 3.57684 -4.07517 -0.00166 -0.03235 -3.40484 -0.26115 0 0 0 -0.8108 0 0.01086 0.12652 0.02891 0 1.46016 0.43735 0 -0.93687 -0.05085 0.53545 -3.91725
ALA_284 -6.35332 1.02908 4.19307 -0.01978 0 0 2.9085 -3.06116 -0 -0 -1.83739 -0.3732 0 0 0 0 0 0.03088 -0.01716 0 0 0 -0.20072 0 1.8394 -0.05252 0.45805 -1.45626
LEU_285 -6.28961 0.51629 5.68575 -0.48307 0.18828 0.11032 3.09323 -3.0831 -0 -0 -2.4637 0.23073 0 0 0 0 0 0.0045 -0.03084 0.04057 0.45013 0 -0.25118 0 0.18072 -0.28658 0.35273 -2.03484
ALA_286 -5.49982 0.45555 3.9241 -0.02027 0 0 2.53884 -2.69584 -0 -0 -2.04784 -0.33963 0 0 0 0 0 0.01755 -0.01246 0 0 0 -0.18162 0 1.8394 -0.25145 0.38104 -1.89246
MET_287 -9.61811 0.8564 3.978 -0.4552 0.12916 0.11142 2.8651 -2.88069 -0 -0 -2.25201 -0.10109 0 0 0 0 0 0.0915 0.04028 1.25552 1.93309 0 0.08862 0 0.60916 -0.01257 0.5002 -2.86123
ALA_288 -6.07059 1.65603 3.81228 -0.02559 0.00036 0 2.6759 -2.73254 -0 -0 -2.26318 -0.38548 0 0 0 0 0 0.14958 -0.0376 0 0 0 -0.12837 0 1.8394 -0.07042 1.12974 -0.45047
ASN_289 -5.47393 0.31967 6.0039 -0.17328 0.02333 0.25023 2.77619 -2.95741 -0 -0 -2.62744 -0.34954 0 0 0 0 0 0.02575 0.23722 0.00622 0 1.44044 0.499 0 -0.93687 -0.10378 0.99412 -0.04619
TRP_290 -10.854 1.74705 7.09245 -1.35205 0.22815 0.80356 3.11426 -4.08696 -0.01518 -0.13625 -2.27453 -0.33113 0 0 0 0 0 0.03477 -0.009 0.02219 0 2.10446 -0.34274 0 1.6906 0.16099 0.57436 -1.82896
PHE_291 -11.5931 1.25107 3.3515 -0.5856 0.09676 0.23364 3.19618 -3.32765 -0 -0 -2.15326 -0.105 0 0 0 0 0 0.01775 0.07332 0.1147 0 2.99042 -0.0469 0 1.0402 -0.01002 0.6086 -4.84735
LEU_292 -6.05924 0.58936 4.82684 -0.46678 0.20606 0.10452 2.51403 -2.76605 -0 -0 -2.31635 0.21754 0 0 0 0 0 0.01532 0.00876 0.142 0.44877 0 -0.25037 0 0.18072 -0.20487 0.3845 -2.42522
LYS_293 -3.97916 0.28486 4.32006 -0.30391 0.02362 0.13733 1.82146 -1.96085 -0 -0 -0.84917 -0.02061 0 0 0 0 0 0.07174 -0.06398 0.02658 1.73661 0 -0.07244 0 -1.5107 -0.42285 0.30951 -0.45188
GLN_294 -5.73217 0.56446 5.29093 -0.73928 0.19826 0.8496 1.55715 -2.42968 -0.04688 -0.2858 -1.24523 -0.69708 0 0 0 0 0 0.18498 0.08293 0.10232 0 2.212 -0.13519 0 -0.18838 -0.53568 0.50658 -0.48614
GLY_295 -2.30015 0.12004 2.80793 -5e-05 0 0 1.33571 -1.43181 -0 -0 -2.06612 -0.33805 0 0 -0.35959 0 0 0.06482 -0.1963 0 0 0 -1.53126 0 0.83697 -0.35365 0.79257 -2.61896
TYR_296 -9.02368 1.40931 3.92479 -0.77127 0.14811 0.40387 2.64376 -2.69385 -0 -0 -2.83969 0.01426 0 0 0 -0.75499 0 0.07757 0.02215 0.03952 0 1.97684 -0.30912 0.05789 1.2797 -0.19914 1.18373 -3.41023
ARG_297 -4.39442 0.4098 3.78846 -0.67585 0.16185 0.47687 2.07426 -1.97446 -0.00314 -0.01185 -2.62915 0.0607 0 0 -0.35959 0 0 0.06618 0.09303 0.11813 2.70666 0 -0.05876 0 -1.2888 -0.15116 1.28263 -0.30861
VAL_298 -6.36638 0.80291 1.5233 -0.2685 0.15867 0.05403 1.42235 -1.94921 -0.01379 -0.08902 -1.37758 -0.27636 0 0 0 0 0 0.07134 -0.01424 0.00163 0.30111 0 -0.80028 0 1.9342 -0.29637 0.81193 -4.37025
VAL_299 -6.36064 0.9485 3.81303 -0.26451 0.13866 0.04968 2.54144 -2.37711 -0.00314 -0.01185 -2.50838 0.38778 0 0 0 0 0 0.00537 -0.10485 0.00217 0.19212 0 -0.08992 0 1.9342 -0.53638 0.61031 -1.63353
SER_300 -5.34196 0.60416 5.88762 -0.03225 0.0075 0.0274 3.35832 -2.61135 -0 -0 -3.79867 0.16215 0 0 -2.34072 0 0 0.01137 -0.03704 0.31632 0.05643 0 0.49949 1.79801 -0.77834 0.08631 0.60274 -1.52254
LYS_301 -2.78953 0.44875 3.07256 -0.33732 0.07161 0.21978 1.29618 -1.51581 -0 -0 -1.39628 -0.40529 0 0 0 0 0 0.00463 -0.08352 0.01988 1.51594 0 -0.07037 0 -1.5107 0.28014 0.48062 -0.69872
GLY_302 -3.85308 0.32117 4.05617 -0.0012 0 0 1.52258 -2.12822 -3e-05 -0.00062 -0.32019 -0.30766 0 0 0 0 0 0.05994 -0.12823 0 0 0 -1.542 0 0.83697 0.26604 0.24743 -0.9709
THR_303 -7.64373 3.37934 3.79308 -0.17304 0.15852 0.05971 2.85715 -2.71403 -0 -0 -0.44262 0.53257 0 0 0 0 0 0.12221 0.0249 0.11749 0.66005 0 -0.09415 2.43978 -1.0874 0.39434 1.06944 3.45361
GLU_304 -5.1978 0.27566 5.9137 -0.21813 0.05261 0.34118 2.47134 -2.32822 -0 -1e-05 -4.9599 -0.56331 0 0 -0.81826 -0.36578 0 0.11216 -0.04165 0.00275 0 3.35574 0.13859 0 -2.7348 -0.02327 1.39653 -3.19088
THR_305 -6.66909 1.10612 3.34487 -0.14607 0.03966 0.05344 2.73636 -2.41249 -0.00572 -0.03819 -1.34122 -0.83613 0 0 -0.19406 -0.76864 0 0.05133 -0.07481 0.06556 0.44355 0 -0.63739 2.34844 -1.0874 0.56259 0.75956 -2.69975
HIS_D_306 -9.51648 1.52333 4.8273 -0.87175 0.28913 0.96875 2.73491 -3.06613 -0.01851 -0.07497 -2.22078 0.03089 0 0 -0.19406 -0.76864 0 0.03945 0.31041 0.02814 0 2.06099 -0.11904 0 -0.45461 0.32194 0.99617 -3.17359
LEU_307 -9.09041 1.1654 3.6958 -0.65506 0.51342 0.29369 2.25899 -3.04321 -0 -0 -0.29012 0.00749 0 0 0 0 0 0.04879 0.25119 0.03567 1.39188 0 -0.20295 0 0.18072 -0.3302 1.44107 -2.32785
PHE_308 -9.43152 4.18242 3.13713 -0.67038 0.07206 0.25695 2.82107 -2.92244 -0.01851 -0.07497 -2.05698 0.14096 0 0 0 0 0 0.09286 0.17055 0.78699 0 1.87517 -0.3257 0 1.0402 -0.23301 1.60427 0.44712
SER_309 -4.43804 0.41901 3.60636 -0.029 0 0.0504 1.90131 -1.95873 -0.01655 -0.15634 -1.78628 -0.84979 0 0 0 -0.36194 0 0.05219 0.01732 0.03535 0.35683 0 0.25825 0.62491 -0.77834 0.12588 1.18493 -1.74227
LEU_310 -8.30896 0.99392 1.79523 -0.47962 0.12631 0.101 2.60375 -2.2503 -7e-05 -0.00262 -3.04734 0.1878 0 0 0 0 0 0.02179 -0.03971 0.37829 0.74166 0 -0.36915 0 0.18072 0.20078 0.84549 -6.32105
VAL_311 -5.65226 0.44436 2.27117 -0.28429 0.19429 0.06091 1.7646 -1.92337 -0 -0 -1.91184 -0.24228 0 0 0 0 0 0.04605 -0.00097 0.00063 0.14644 0 -0.49816 0 1.9342 -0.26341 0.70535 -3.20858
VAL_312 -6.04919 0.63248 0.41113 -0.2358 0.08611 0.03821 0.77848 -1.53418 -0 -0 0.40371 -0.03628 0 0 0 0 0 0.22002 0.07067 0.01635 1.25055 0 -0.46774 0 1.9342 0.00522 0.88142 -1.59463
GLY_313 -1.76869 0.29765 1.47589 -5e-05 0 0 0.8229 -0.80905 -0 -0 1.15659 -0.31487 0 0 0 0 0 0.34563 0.70263 0 0 0 -0.25266 0 0.83697 1.56358 1.84314 5.89967
ASN_314 -6.6179 0.39127 6.16587 -0.29419 0.03746 0.45758 3.22475 -3.17182 -0.00031 -0.00464 -2.34435 -0.42795 0 0 -1.29105 0 0 0.31319 0.04893 0.00055 0 3.09889 0.67609 0 -0.93687 1.6008 1.89884 2.82513
GLY_315 -5.95747 0.43096 4.88752 -5e-05 0 0 2.50454 -2.86165 -0 -0 -1.95028 -0.38056 0 0 0 0 0 0.13029 -0.04413 0 0 0 0.52717 0 0.83697 0.39515 0.94275 -0.53879
LYS_316 -6.81697 0.55936 6.20455 -0.44629 0.08831 0.25653 2.60811 -2.69513 -0.03457 -0.11308 -1.82139 -0.1398 0 0 -0.3145 0 0 0.05076 -0.02681 0.09406 2.12383 0 0.02448 0 -1.5107 0.14577 0.50948 -1.254
ASP_317 -4.88485 0.38301 5.52727 -0.10528 0.00887 0.32038 2.1028 -2.61085 -0.00031 -0.00464 -2.00256 -0.31933 0 0 -0.52651 0 0 0.03361 0.00453 0.01983 0 1.76365 0.30541 0 -2.3716 -0.0406 0.46186 -1.93532
VAL_318 -8.08037 1.10747 3.33148 -0.31787 0.18332 0.07227 2.73042 -2.77215 -0 -0 -2.04695 -0.15092 0 0 0 0 0 0.0263 -0.06594 0.06028 0.06215 0 -0.31243 0 1.9342 -0.04242 0.57117 -3.70999
ALA_319 -5.71185 0.19533 4.0022 -0.02139 0 0 2.25781 -2.68308 -0.01419 -0.13631 -2.28692 -0.3747 0 0 0 0 0 0.01653 -0.04379 0 0 0 -0.32706 0 1.8394 -0.29653 0.47197 -3.11257
LEU_320 -5.80594 0.38885 5.29278 -0.48909 0.24654 0.11397 2.53366 -2.64261 -0 -0 -2.0512 0.25097 0 0 0 0 0 0.01457 -0.03636 0.0279 0.44916 0 -0.24668 0 0.18072 -0.32815 0.30872 -1.7922
TRP_321 -9.71042 1.07056 5.28475 -0.96134 0.07891 0.32676 2.57323 -3.35688 -0 -0 -1.64704 -0.45145 0 0 0 0 0 0.09148 0.0821 0.05692 0 1.57027 0.02029 0 1.6906 -0.27122 0.35382 -3.19866
LEU_322 -10.6244 1.9503 4.12789 -0.7292 0.80465 0.18964 3.81813 -3.4669 -0 -0 -3.28572 0.3421 0 0 0 0 0 0.07446 0.33732 0.06005 2.60342 0 -0.28014 0 0.18072 -0.27684 0.91447 -3.26006
GLN_323 -7.38109 0.7562 7.058 -0.79062 0.09508 0.80897 3.21306 -3.54941 -0.03138 -0.27237 -2.22154 -0.8487 0 0 0 0 0 0.00977 0.0652 0.02276 0 3.00598 -0.23847 0 -0.18838 -0.27645 0.92948 0.16609
LYS_324 -4.99794 0.49628 4.13109 -0.36758 0.04032 0.19463 1.80903 -2.00221 -0.03637 -0.16435 -1.18685 0.25271 0 0 0 0 0 0.01605 -0.09519 0.03537 2.68527 0 -0.0254 0 -1.5107 -0.47476 0.4196 -0.78098
ALA_325 -6.35812 0.80543 2.51647 -0.02898 0.01014 0 2.30096 -2.45728 -0.0349 -0.13165 -1.06207 -0.43787 0 0 0 0 0 0.025 -0.02291 0 0 0 0.5169 0 1.8394 -0.20919 0.4539 -2.27476
ASN_326 -6.59445 0.38753 5.38939 -0.18763 0.0463 0.322 2.49569 -2.8275 -0.03405 -0.22075 -2.54924 -0.943 0 0 0 0 0 0.00816 -0.05418 6e-05 0 1.82963 -0.89766 0 -0.93687 -0.28482 0.48162 -4.56978
ILE_327 -9.33784 0.96735 2.33353 -0.47688 0.34534 0.10777 2.02007 -2.51381 -0.04849 -0.2558 -0.8181 -0.16259 0 0 0 0 0 0.04301 0.20833 0.00037 0.29687 0 -0.68484 0 0.73287 -0.51299 0.77267 -6.98316
VAL_328 -7.31729 0.9731 3.43745 -0.29664 0.3225 0.06847 2.40776 -2.56518 -0 -0 -2.50453 -0.19595 0 0 0 0 0 0.08304 -0.03774 0.18948 0.13286 0 -0.36243 0 1.9342 -0.24612 0.76707 -3.20996
LEU_329 -7.45058 1.19765 0.08032 -0.47524 0.19951 0.09346 0.4585 -1.45168 -0.02542 -0.18461 -0.76063 0.04046 0 0 0 0 0 0.16437 0.0033 0.07625 0.64712 0 0.06314 0 0.18072 -0.1002 0.62278 -6.62079
ASN_330 -6.24639 0.77158 4.98414 -0.19802 0.01388 0.32337 3.06465 -2.66767 -0 -0 -2.15509 -0.48275 0 0 0 0 0 0.06347 0.01796 0.1694 0 1.94375 0.57583 0 -0.93687 0.15523 0.65951 0.05598
MET_331 -6.68895 0.38418 2.61501 -0.41967 0.1434 0.22825 0.59329 -1.41424 -0.00375 -0.01352 -0.87445 -0.27815 0 0 0 0 0 0.01997 0.02126 0.09565 3.52343 0 0.03024 0 0.60916 -0.11792 0.45915 -1.08767
ASN_332 -7.13515 0.79047 7.45344 -0.45881 0.06081 0.96034 2.86859 -3.61973 -0.01355 -0.08057 -2.52513 -0.1021 0 0 -0.39255 -0.36194 0 0.054 0.02415 0.00532 0 3.22479 0.29657 0 -0.93687 -0.09269 0.51449 0.53389
THR_333 -5.25005 0.63141 3.10948 -0.11474 0.04186 0.07912 1.16419 -1.71561 -0.02371 -0.20849 -1.87545 -0.4519 0 0 -0.39255 -0.76447 0 0.02923 0.02445 0.11854 0.1296 0 0.02076 2.32858 -1.0874 -0.00446 0.65035 -3.56125
ILE_334 -7.05386 0.90799 4.02873 -0.53712 0.3574 0.13249 2.05498 -2.49653 -0 -0 -1.17114 0.02393 0 0 -0.75077 0 0 0.02596 -0.02189 0.01424 0.5009 0 -0.25837 0 0.73287 0.00022 1.42657 -2.08339
PRO_335 -4.34028 0.78483 2.51696 -0.13782 0.00403 0.09719 0.41187 -0.94306 -0.00541 -0.03312 0.09645 0.18073 0 0 0 0 0 0.00896 -0.07693 0.02401 0.12298 0 -0.94989 0 -2.4119 -0.16287 1.43677 -3.37651
PHE_336 -2.70569 0.24777 1.08209 -0.82705 0.41155 0.44634 0.72619 -0.85244 -0.00388 -0.07054 -0.09023 -0.6181 0 0 0 0 0 0.04856 0.00614 0.18203 0 3.07896 0.40333 0 1.0402 -0.23232 0.41695 2.68984
GLU_337 -7.06355 0.67218 9.17212 -0.51267 0.09813 0.69401 4.65597 -3.6835 -0.02312 -0.1726 -5.79947 -1.03916 0 0 -2.57534 -0.71556 0 0.02689 -0.03657 0.04342 0 4.07618 0.00681 0 -2.7348 -0.11965 0.23961 -4.7907
THR_338 -2.27217 0.11592 2.13683 -0.11702 0.07021 0.06465 0.82356 -1.04617 -0.01352 -0.16518 0.03768 -1.27967 0 0 0 0 0 0.0128 0.02573 0.00376 0.14256 0 -0.58199 2.28181 -1.0874 -0.41673 0.35001 -0.91431
LYS_339 -3.99086 0.20548 4.5196 -0.48445 0.15113 0.27786 1.937 -1.74658 -0 -0 -0.71244 0.1698 0 0 -1.05575 0 0 0.0108 -0.02287 0.00387 1.68749 0 -0.034 0 -1.5107 -0.01343 0.35545 -0.2526
SER_340 -3.57125 0.42151 4.09557 -0.02957 0 0.05057 2.10426 -1.91852 -0 -0 -1.05619 -1.01898 0 0 -0.80711 0 0 0.00458 -0.04075 0.05596 1.20361 0 -0.08695 0.62056 -0.77834 -0.10396 0.22653 -0.62848
ALA_341 -2.86691 0.23578 1.18613 -0.0245 0.00015 0 0.77789 -1.029 -0 -0 0.31356 -0.40157 0 0 0 0 0 0.00417 -0.12379 0 0 0 -0.24625 0 1.8394 -0.58695 0.1421 -0.7798
PHE_342 -4.19892 0.64728 1.7308 -0.6448 0.05988 0.34009 1.0045 -1.24183 -0.0394 -0.15222 -0.70091 -0.02181 0 0 -0.80711 0 0 0.04173 0.05935 0.07345 0 2.11685 -0.1561 0 1.0402 -0.61381 0.19003 -1.27274
SER_343 -4.39298 0.76653 4.88076 -0.04248 0.01233 0.08551 2.01308 -2.22345 -0.00505 -0.03972 -1.74452 0.05601 0 0 -0.45003 0 0 0.03616 0.38601 0.06593 0.81376 0 -0.06924 0.60001 -0.77834 0.53824 0.90377 1.41229
PRO_344 -8.92452 1.28808 6.21053 -0.20241 0.01093 0.14578 2.25218 -2.62783 -0.00022 -0.00058 -2.45779 0.15388 0 0 0 0 0 0.02783 0.1172 0.04015 0.3059 0 -0.86136 0 -2.4119 1.10599 1.36485 -4.46332
SER_345 -5.29648 0.31823 4.94114 -0.04324 0.02609 0.06591 3.53551 -2.52328 -0 -0 -3.2018 -0.09858 0 0 -0.76881 -0.71556 0 0.07442 0.03784 0.03072 0.73343 0 0.07297 1.74886 -0.77834 0.94427 1.43754 0.54084
GLY_346 -5.19284 0.58766 4.1237 -0.0013 0 0 2.33292 -2.52139 -0 -0 -1.76267 -0.34274 0 0 0 0 0 0.03542 -0.07562 0 0 0 -0.42755 0 0.83697 1.00043 1.05977 -0.34722
ILE_347 -9.97597 1.79838 3.38882 -0.63333 0.68485 0.1153 3.22281 -3.16608 -0 -0 -2.98083 0.34164 0 0 0 0 0 0.01155 -0.02608 0.00946 1.09489 0 -0.70275 0 0.73287 0.16931 0.57197 -5.34319
ARG_348 -9.32348 0.76834 8.48228 -0.48373 0.0637 0.27044 3.80564 -4.06432 -0.03046 -0.20379 -4.09117 0.36968 0 0 -0.50685 -0.32452 0 0.01583 -0.06948 0.75549 1.89588 0 0.07516 0 -1.2888 -0.12653 0.72603 -3.28467
LEU_349 -7.92418 0.74458 2.02638 -0.48985 0.20826 0.14026 2.42133 -2.13987 -0 -0 -2.9385 -0.03535 0 0 0 0 0 0.03856 0.16554 0.53711 1.58461 0 0.03642 0 0.18072 0.02702 0.7697 -4.64727
GLY_350 -3.8809 0.39743 2.88308 -0.00133 0 0 1.64191 -1.67242 -0.02028 -0.12252 -1.33486 -0.36376 0 0 0 0 0 0.01049 0.09067 0 0 0 0.24386 0 0.83697 0.50859 0.50527 -0.27781
THR_351 -7.28766 1.29858 4.71528 -0.13153 0.1278 0.07202 3.0611 -2.65361 -0.00714 -0.07165 -3.31535 -1.18327 0 0 0 0 0 0.00618 -0.05118 0.00319 0.07785 0 -0.52562 2.26216 -1.0874 6.23556 2.09255 3.63788
PRO_352 -7.52277 1.24501 4.53494 -0.06498 0 0.04162 2.50469 -2.18075 -0 -0 -1.72501 0.65471 0 0 0 0 0 0.00616 -0.01144 0.0062 0.07305 0 0.49261 0 -2.4119 6.402 2.19115 4.23531
ALA_353 -5.87038 0.5134 3.65445 -0.01929 0 0 1.78969 -2.46045 -0 -0 -1.56791 -0.30271 0 0 0 0 0 0.01267 0.00526 0 0 0 -0.01018 0 1.8394 0.71525 0.37571 -1.3251
MET_354 -10.7475 1.36737 3.52882 -0.30293 0.05894 0.03226 2.12896 -2.55839 -0.01451 -0.04917 -1.49011 -0.0111 0 0 0 0 0 0.0147 -0.04351 0.08532 1.12594 0 0.01805 0 0.60916 -0.00439 0.34109 -5.91098
THR_355 -8.03072 0.65414 6.15192 -0.19737 0.08797 0.07025 3.35679 -3.3411 -0 -0 -3.10895 -0.0615 0 0 0 -0.8108 0 0.00738 -0.0111 0.07183 0.1262 0 0.00735 2.26366 -1.0874 -0.02862 0.38924 -3.49085
THR_356 -6.01165 0.63133 5.81029 -0.20291 0.1119 0.07699 3.16827 -2.73406 -0.03947 -0.26565 -1.367 -0.47452 0 0 0 -0.8676 0 0.01206 0.05271 0.01752 0.16191 0 0.11717 2.30066 -1.0874 -0.01266 0.41283 -0.18925
ARG_357 -10.6007 0.39736 9.14872 -0.59867 0.13192 0.37394 4.49574 -4.36476 -0.00017 -0.00095 -4.90769 0.30751 0 0 -2.13136 0 0 0.04158 0.01074 0.67898 2.29487 0 -0.03948 0 -1.2888 -0.09149 0.73329 -5.40945
GLY_358 -3.12858 0.46078 3.1446 -6e-05 0 0 1.43819 -1.68636 -0 -0 -1.25088 -0.34043 0 0 0 0 0 0.0192 -0.1716 0 0 0 -1.53323 0 0.83697 -0.21482 0.89688 -1.52935
PHE_359 -11.1867 1.23622 1.74638 -0.5022 0.36092 0.218 1.42054 -2.24318 -0.00774 -0.12371 -1.37284 0.10541 0 0 0 0 0 0.01696 -0.03897 0.01942 0 3.91771 0.09904 0 1.0402 -0.40249 0.77922 -4.91783
LYS_360 -5.28676 0.73939 6.88297 -0.4817 0.20939 0.27146 3.91135 -3.02973 -0.0006 -0.00867 -5.21018 0.05855 0 0 -1.1547 -0.38736 0 0.01811 0.05777 0.10251 1.65664 0 0.05117 0 -1.5107 -0.00595 0.61973 -2.49729
THR_361 -4.10474 0.43649 3.28542 -0.19689 0.14432 0.07289 1.95466 -1.83015 -0.00048 -0.00386 -1.10795 -0.69184 0 0 0 0 0 0.01524 -0.04312 0.00104 0.04794 0 0.04494 2.30783 -1.0874 0.74292 0.35696 0.3442
ASN_362 -3.39463 0.1706 3.70996 -0.18738 0.03892 0.28884 1.23739 -1.77016 -0 -0 -1.08158 -0.33215 0 0 0 0 0 0.01196 -0.04686 0.01776 0 1.53493 0.01194 0 -0.93687 0.41344 0.21617 -0.09773
ASP_363 -7.25027 0.68327 7.58979 -0.11149 0.00209 0.33327 4.22642 -3.63393 -0 -0 -4.90067 -0.52616 0 0 -1.1547 0 0 0.01747 0.1997 0.07395 0 2.21053 -0.3267 0 -2.3716 -0.23291 0.22373 -4.94821
PHE_364 -13.1177 2.36195 4.59104 -0.70247 0.09702 0.34457 2.90231 -3.71044 -0 -0 -2.66044 0.11537 0 0 0 0 0 0.00489 0.27066 0.0068 0 2.44535 0.06746 0 1.0402 -0.20781 0.71788 -5.43339
ILE_365 -7.21145 0.6935 4.53463 -0.67468 0.61617 0.14836 2.65975 -2.92431 -0.0006 -0.00867 -1.84405 0.27908 0 0 0 0 0 0.00297 -0.00193 0.00209 0.59237 0 -0.47108 0 0.73287 -0.03785 0.85711 -2.05574
PHE_366 -7.57533 0.96864 4.30115 -0.7862 0.03743 0.22987 2.79282 -2.87551 -0 -0 -2.15616 -0.06534 0 0 0 0 0 0.01128 0.00806 0.00189 0 1.79522 -0.4821 0 1.0402 0.04416 0.61086 -2.09907
VAL_367 -8.8553 0.97095 2.88367 -0.31977 0.20566 0.07332 2.91819 -2.89662 -0 -0 -2.31652 -0.27662 0 0 0 0 0 0.03209 -0.02105 0.00899 0.14244 0 -0.26743 0 1.9342 -0.05426 0.65196 -5.18611
ALA_368 -7.56007 0.79391 3.87394 -0.02153 0 0 3.06711 -3.12341 -0 -0 -2.76979 -0.37095 0 0 0 0 0 0.01412 0.17408 0 0 0 -0.36189 0 1.8394 -0.36442 0.57418 -4.2353
SER_369 -5.80974 0.77201 6.36314 -0.02787 0 0.06491 2.93712 -3.07426 -0 -0 -2.83216 -0.56159 0 0 0 0 0 0.01377 0.04906 0.00393 0.73866 0 0.32996 0.60473 -0.77834 -0.18556 0.37959 -1.01264
LEU_370 -8.68003 0.96316 3.42709 -0.49369 0.24148 0.11205 2.84624 -2.91736 -0 -0 -1.81517 0.25086 0 0 0 0 0 0.00601 -0.01504 0.05389 0.315 0 -0.28436 0 0.18072 -0.08084 0.37609 -5.5139
ILE_371 -9.92766 1.41697 2.73843 -0.4943 0.30778 0.10046 2.94096 -2.87784 -0 -0 -2.23627 -0.02346 0 0 0 0 0 0.00626 0.06279 0.02583 0.53771 0 -0.45541 0 0.73287 -0.1609 0.56203 -6.74376
ASP_372 -8.24223 0.74797 10.6859 -0.21999 0.00029 0.70814 4.0369 -4.48338 -0.00978 -0.04999 -5.74118 -0.21539 0 0 0 -0.75499 0 0.01815 -0.00425 0.52518 0 3.18324 0.27206 0 -2.3716 0.23235 0.56164 -1.12098
LYS_373 -6.00626 0.3645 6.52099 -0.41351 0.05491 0.21901 2.74488 -3.00048 -0 -0 -2.92469 -0.13229 0 0 0 -0.6425 0 0.02933 0.08243 0.09253 1.90601 0 -0.00558 0 -1.5107 0.11969 0.4411 -2.06065
VAL_374 -8.68629 1.03648 3.51005 -0.31873 0.28688 0.07318 2.90877 -3.14333 -0 -0 -1.6598 -0.18382 0 0 0 0 0 0.01321 -0.01017 0.00831 0.13741 0 -0.3607 0 1.9342 -0.12976 0.5464 -4.0377
ILE_375 -7.96201 0.84955 3.14515 -0.50492 0.49644 0.10249 2.33456 -2.53657 -0 -0 -1.34613 -0.03184 0 0 0 0 0 0.01422 -0.02378 0.00907 0.62634 0 -0.32644 0 0.73287 0.01389 0.59081 -3.81629
LYS_376 -4.2864 0.25998 6.03312 -0.5148 0.14574 0.28891 1.53538 -2.40942 -0.02191 -0.09957 -3.73176 0.10408 0 0 0 0 0 0.02726 0.00736 0.24641 2.72628 0 -0.02666 0 -1.5107 -0.2956 0.57943 -0.94286
SER_377 -4.21958 0.48325 4.62894 -0.03039 0.01462 0.02923 2.61262 -2.2639 -0 -0 -1.95446 0.4016 0 0 0 0 0 0.02318 0.07127 0.00399 0.64675 0 -0.0609 0.60041 -0.77834 0.58024 0.46598 1.25453
ASN_378 -6.75747 0.83026 4.78874 -0.17868 0.01798 0.26315 2.3587 -2.82706 -0 -0 0.05221 -0.33272 0 0 0 0 0 0.01061 -0.07696 0.33538 0 1.84738 0.3058 0 -0.93687 1.03625 0.48773 1.22443
GLY_379 -1.65442 0.12194 1.65429 -5e-05 0 0 0.24658 -0.90491 -0 -0 0.13138 -0.39915 0 0 0 0 0 0.0768 -0.12539 0 0 0 0.29592 0 0.83697 0.07859 0.41418 0.77273
ASN_380 -5.97597 0.71274 6.04136 -0.32228 0.16414 0.55487 3.99887 -2.93316 -0 -0 -3.12384 -0.74748 0 0 -1.05622 0 0 0.07344 -0.07781 0.00732 0 1.88481 -0.52129 0 -0.93687 -0.14579 0.1597 -2.24346
GLN_381 -3.71744 0.15728 3.95969 -0.73972 0.2885 1.07365 1.62323 -1.85614 -0 -0 -1.21878 -2.20899 0 0 0 0 0 0.04885 -0.04593 0.0482 0 3.15516 -0.12985 0 -0.18838 -0.36123 0.27415 0.16227
LYS_382 -4.67096 0.51226 5.00491 -0.29286 0.02562 0.12731 2.41919 -2.35616 -0 -0 -1.89421 -0.12228 0 0 -0.50158 0 0 0.01779 0.15479 0.00328 1.91413 0 -0.12179 0 -1.5107 -0.3311 0.40389 -1.21847
VAL_383 -7.68487 0.74139 4.86216 -0.31956 0.22917 0.07192 2.73498 -2.95213 -0 -0 -2.37781 -0.16577 0 0 -0.55464 0 0 0.02898 -0.00641 0.07456 0.06608 0 -0.30029 0 1.9342 -0.13015 0.43627 -3.31191
ILE_384 -8.21661 0.48556 4.45527 -0.65544 0.51335 0.14452 2.97633 -3.04735 -0 -0 -2.4104 0.25414 0 0 0 0 0 0.03963 -0.05382 0.04913 0.57583 0 -0.42351 0 0.73287 -0.04194 0.54258 -4.07987
SER_385 -4.53668 0.21296 5.37936 -0.02848 0 0.06581 2.46185 -2.5091 -0 -0 -2.28291 -0.57567 0 0 0 0 0 0.01149 0.01627 0.00215 0.68327 0 0.34039 0.6 -0.77834 0.12296 0.3995 -0.41517
GLN_386 -5.12317 0.22726 6.51758 -0.24991 0.02033 0.18457 3.21037 -2.98758 -0 -0 -3.81299 -0.46723 0 0 0 -0.6425 0 0.0036 0.05594 0.04104 0 2.94947 -0.15387 0 -0.18838 -0.04224 0.19315 -0.26454
THR_387 -7.82963 0.98507 5.39752 -0.2016 0.11251 0.07064 3.85099 -3.37437 -0.00736 -0.04818 -3.35798 -0.06176 0 0 0 0 0 0.01945 -0.01024 0.0134 0.06968 0 -0.02801 2.26105 -1.0874 -0.06936 0.45214 -2.84342
LYS_388 -7.93484 0.57056 7.38327 -0.45041 0.09461 0.2191 3.14423 -3.5057 -0.05949 -0.31329 -2.98304 0.09991 0 0 0 0 0 0.01117 0.02251 0.06436 2.46926 0 -0.02929 0 -1.5107 -0.07746 0.535 -2.25022
THR_389 -4.61408 0.26434 5.57255 -0.20414 0.14295 0.0742 2.567 -2.69378 -0 -0 -2.59082 -0.14029 0 0 0 0 0 0.00689 -0.00241 0.00865 0.05585 0 -0.01596 2.30293 -1.0874 -0.07177 0.28413 -0.14117
ALA_390 -5.22527 0.42394 3.26557 -0.02186 0 0 2.27194 -2.42196 -0.00166 -0.02384 -2.11644 -0.35083 0 0 0 0 0 0.01117 -0.01151 0 0 0 -0.29816 0 1.8394 -0.15003 0.24113 -2.56841
VAL_391 -9.32074 1.49414 4.20885 -0.30965 0.19103 0.06559 3.28492 -3.27417 -0 -0 -2.73935 0.02849 0 0 0 0 0 0.00301 -0.0703 0.06081 0.02509 0 -0.36796 0 1.9342 -0.18894 0.42162 -4.55334
LEU_392 -6.96371 0.37749 5.54856 -0.47961 0.24453 0.12004 2.99372 -2.98157 -0.00736 -0.04818 -2.64582 0.19681 0 0 0 0 0 0.01276 0.01418 0.05112 0.29891 0 -0.29427 0 0.18072 -0.12831 0.60431 -2.90567
ASN_393 -5.49095 0.22414 6.24548 -0.17851 0.05259 0.26694 2.58904 -3.00285 -0.02506 -0.1218 -2.35565 -0.29913 0 0 0 0 0 0.03537 0.03515 0.00474 0 1.41376 0.35633 0 -0.93687 -0.14984 0.5109 -0.82622
LEU_394 -9.26952 1.30468 4.70051 -0.67428 0.25331 0.2233 3.03193 -3.13815 -0 -0 -1.79363 0.14895 0 0 0 0 0 0.05072 -0.0173 0.15043 0.90578 0 -0.23865 0 0.18072 -0.05695 0.43175 -3.80638
LEU_395 -10.0942 1.44416 5.74316 -0.5385 0.34138 0.131 2.82246 -3.83959 -0 -7e-05 -1.07836 0.26675 0 0 0 0 0 0.04621 0.31404 0.191 0.30095 0 -0.30687 0 0.18072 -0.26142 0.95552 -3.38172
LYS_396 -3.79682 0.21829 4.42102 -0.2901 0.02103 0.12247 1.70882 -1.95617 -0.02506 -0.1218 -1.0797 -0.04723 0 0 0 0 0 0.00601 0.11579 0.03475 1.73314 0 -2e-05 0 -1.5107 -0.3914 0.83497 -0.00271
ARG_397 -5.33806 0.39099 4.70364 -0.7231 0.09619 0.46371 1.73893 -2.32876 -0.00166 -0.02384 -1.51575 0.30468 0 0 0 0 0 0.01017 -0.0188 0.03186 1.45933 0 -0.12669 0 -1.2888 -0.45529 0.39394 -2.2273
PHE_398 -9.32986 1.11625 4.95863 -0.71813 0.12283 0.41126 2.93378 -3.19253 -0 -0 -3.07487 0.15483 0 0 -0.74756 0 0 0.00847 0.01407 0.00269 0 2.45771 -0.40552 0 1.0402 -0.02099 1.17459 -3.09414
PRO_399 -2.84625 0.41988 2.45784 -0.18811 0.00136 0.13157 0.72364 -1.06663 -0 -0 0.16147 0.05892 0 0 0 0 0 0.03781 -0.00595 0.00213 0.7959 0 -0.93346 0 -2.4119 -0.14933 1.09822 -1.71288
LEU_400 -8.34046 1.34237 1.50267 -0.69093 0.27458 0.21225 0.92069 -1.77503 -0 -0 0.47607 0.29016 0 0 0 0 0 0.24453 3e-05 0.1735 0.70257 0 -0.1509 0 0.18072 -0.15698 0.89477 -3.89937
TYR_401 -7.44541 1.59214 2.11864 -0.58712 0.05996 0.32126 1.69056 -1.7113 -0 -0 -0.00497 -0.09647 0 0 0 -0.713 0 1.2337 0.77831 0.00143 0 2.79557 -0.42018 0.11232 1.2797 0.05266 3.51522 4.57302
LYS_402 -3.04254 0.60992 2.11864 -0.44984 0.10978 0.26451 0.35071 -0.91783 -5e-05 -0.00068 0.25835 -0.07458 0 0 0 0 0 0.33947 0.20151 0.10221 1.32806 0 0.25597 0 -1.5107 2.06935 3.74391 5.75617
GLY_403 -1.51745 0.12524 1.45991 -0.00034 0 0 0.46525 -0.74432 -0 -0 -0.08936 -0.21618 0 0 0 0 0 0.06869 -0.05815 0 0 0 0.32281 0 0.83697 2.28418 0.98081 3.91806
LEU_404 -2.51804 0.16378 1.37285 -0.47281 0.214 0.08862 0.20642 -0.87447 -0.00344 -0.04811 -0.05617 0.14795 0 0 0 0 0 0.02397 0.1096 0.02331 0.57755 0 -0.27249 0 0.18072 -0.06516 0.1373 -1.06463
ALA_405 -1.347 0.08981 0.84998 -0.02377 0 0 0.03618 -0.56116 -0 -0 -0.20155 -0.25054 0 0 0 0 0 0.00274 -0.02327 0 0 0 0.03962 0 1.8394 -0.19179 0.15749 0.41612
TYR:CtermProteinFull_406 -2.2774 0.17232 0.90919 -0.61646 0.05052 0.40675 0.15178 -0.72475 -0.00344 -0.04811 -0.24836 0.00555 0 0 0 0 0 0.00547 0 0.0031 0 2.12624 0 0.00201 1.2797 -0.07015 0.09982 1.22378
MET:NtermProteinFull_407 -3.01931 0.24211 2.84035 -0.41452 0.22478 0.24014 1.60869 -1.23763 -0.01644 -0.14659 -3.32707 0.5832 0 0 -0.91992 0 0 0.30884 0.10668 0.0065 1.87129 0 0 0 0.60916 0 0.44463 0.00491
PHE_408 -8.04606 1.79187 3.19419 -0.93825 0.18821 0.31854 2.57515 -2.27508 -0 -0 -2.69532 -0.64444 0 0 -0.27339 0 0 0.13484 0.0237 0.13512 0 2.83975 0.06276 0 1.0402 0.26771 1.23252 -1.06798
SER_409 -4.06235 0.33904 4.18105 -0.02754 0 0.04227 2.01405 -1.99657 -0.01644 -0.14659 -1.73072 -0.97397 0 0 0 0 0 0.04733 -0.09045 6e-05 0.22495 0 0.01487 0.6016 -0.77834 -0.03237 0.97485 -1.41527
LYS_410 -5.99096 0.51634 4.95939 -0.72824 0.13667 0.57621 2.14528 -2.37277 -0 -0 -1.89181 -0.15276 0 0 0 0 0 0.04272 -0.04206 0.09175 2.70427 0 0.01156 0 -1.5107 -0.48491 0.41439 -1.57561
VAL_411 -8.85678 2.30681 3.1334 -0.36244 0.18592 0.09046 2.9277 -2.79058 -0 -0 -1.36001 -0.09965 0 0 0 0 0 0.01937 -0.05161 0.21829 0.94271 0 -0.14526 0 1.9342 -0.23024 0.75224 -1.38547
ARG_412 -7.69724 0.5402 6.97927 -0.59304 0.09423 0.32943 3.13387 -3.40629 -0 -0 -2.5206 0.14707 0 0 0 -0.53045 0 0.02977 0.1608 0.06241 2.48086 0 -0.14074 0 -1.2888 -0.27251 0.85341 -1.63836
LEU_413 -5.27872 0.42353 5.65708 -0.46786 0.18788 0.10849 2.75176 -2.72572 -0 -0 -2.38679 0.21543 0 0 0 0 0 0.01632 0.08052 0.0549 0.37839 0 -0.26972 0 0.18072 -0.37031 0.51513 -0.92898
LEU_414 -8.91406 1.05652 5.15548 -0.47169 0.15174 0.10916 3.18648 -3.23661 -0 -0 -2.01009 0.22513 0 0 0 0 0 0.04878 -0.05485 0.04623 0.30607 0 -0.28628 0 0.18072 -0.3195 0.47391 -4.35284
LEU_415 -8.55045 1.30997 3.91408 -0.47379 0.12105 0.09761 3.03009 -2.9719 -0 -0 -2.52676 0.2075 0 0 0 0 0 0.04444 0.03247 0.74409 0.38952 0 -0.2693 0 0.18072 -0.31018 0.96686 -4.064
ASN_416 -4.62645 0.2125 5.52928 -0.17729 0.03478 0.26556 2.61421 -2.67245 -0 -0 -2.29844 -0.30241 0 0 0 0 0 0.00654 0.0962 0.00147 0 1.43651 0.34812 0 -0.93687 -0.08445 0.80334 0.25015
LYS_417 -6.28364 0.40103 6.58592 -0.39492 0.08144 0.12769 3.63556 -3.1019 -0 -0 -4.34901 0.00459 0 0 0 -0.81495 0 0.00521 0.00195 0.13877 2.64306 0 -0.00793 0 -1.5107 -0.17666 0.411 -2.60349
GLU_418 -8.83576 1.05074 9.27693 -0.68737 0.13612 1.27998 4.00833 -4.09596 -0.02184 -0.12353 -4.79452 -0.52294 0 0 0 -0.95074 0 0.00512 0.00512 0.07737 0 3.47194 -0.1917 0 -2.7348 -0.42465 0.47582 -3.59635
LEU_419 -7.4671 0.46459 4.87637 -0.63998 0.43879 0.2709 2.73215 -2.95893 -0.00681 -0.0833 -2.19589 -0.19152 0 0 0 0 0 0.00457 -0.01751 0.14069 1.26592 0 -0.20162 0 0.18072 -0.1975 0.40957 -3.17588
GLN_420 -6.25483 0.33833 7.29717 -0.73526 0.0965 0.73469 3.44979 -3.26009 -0.0033 -0.03791 -3.60496 -0.72153 0 0 0 -0.97823 0 0.01096 0.06846 0.0051 0 3.39327 -0.09317 0 -0.18838 -0.12377 0.44732 -0.15983
ARG_421 -5.7169 0.33727 6.39683 -0.65495 0.20047 0.35093 3.1546 -2.92022 -0.00155 -0.00569 -2.63948 0.40633 0 0 0 0 0 0.00521 0.03103 0.07762 2.5868 0 -0.12154 0 -1.2888 -0.36128 0.39737 0.23405
GLN_422 -9.36103 0.62719 8.36104 -0.2514 0.02221 0.18431 4.55241 -4.11872 -0.0309 -0.22807 -4.08019 -0.4861 0 0 -0.46503 -1.6657 0 0.0081 0.09742 0.01487 0 2.92714 -0.14589 0 -0.18838 -0.38728 0.479 -4.13501
ARG_423 -6.76361 0.52141 6.10689 -0.70535 0.10688 0.45535 2.99367 -3.01445 -0.0034 -0.03975 -1.51303 0.39683 0 0 -0.91035 0 0 0.03752 -0.02774 0.10042 2.84992 0 -0.01963 0 -1.2888 -0.25248 0.49975 -0.46994
GLU_424 -5.72694 0.67121 5.52304 -0.23573 0.03104 0.34416 2.41277 -2.65326 -0.00821 -0.04539 -2.5322 -0.58312 0 0 0 -0.97823 0 0.02965 0.03659 0.01478 0 3.10874 -0.23913 0 -2.7348 -0.37265 0.5428 -3.39487
ASN_425 -6.3645 0.48912 5.40034 -0.19923 0.01306 0.27824 2.42859 -3.0002 -0.02145 -0.22716 -1.52648 -0.53447 0 0 0 0 0 0.02678 0.34492 0.24038 0 2.38879 0.31164 0 -0.93687 -0.14326 0.77805 -0.2537
ILE_426 -8.43383 1.22263 1.3851 -0.48363 0.44837 0.11234 2.19168 -1.98762 -0.00703 -0.04556 -2.30389 0.00262 0 0 0 0 0 0.01746 -0.03183 0.17277 0.40925 0 -0.50856 0 0.73287 -0.08982 0.84161 -6.35506
CYS_427 -5.57394 0.61608 2.70398 -0.0721 0.00289 0.06371 1.60282 -1.482 -0.05086 -0.28393 -0.74501 -0.38498 0 0 0 0 0 0.02105 0.15797 0.05769 0.3354 0 0.03653 0 3.6196 -0.15236 0.70795 1.1805
LEU_428 -8.97408 1.35014 2.36763 -0.49957 0.19251 0.16469 2.65679 -2.33322 -0 -0 -2.7332 0.03528 0 0 0 0 0 0.01273 0.07407 1.08236 0.55623 0 0.18385 0 0.18072 0.12769 0.73115 -4.82424
ILE_429 -8.57927 1.47079 4.57685 -0.48582 0.41471 0.10695 2.77606 -2.76688 -0 -0 -0.54719 0.1097 0 0 0 0 0 0.02272 -0.08821 0.05481 0.33402 0 -0.41943 0 0.73287 -0.15817 0.85895 -1.58654
ALA_430 -4.53519 0.38707 2.09004 -0.02332 0 0 1.01119 -1.66873 -0 -0 0.40718 -0.38078 0 0 0 0 0 0.00509 -0.04059 0 0 0 -0.35499 0 1.8394 -0.58417 0.51944 -1.32835
SER_431 -5.09972 0.81348 4.0552 -0.03243 0.0059 0.05496 1.37123 -1.89065 -0 -0 -0.25309 -1.01171 0 0 0 0 0 0.05041 -0.06887 0.03951 0.2948 0 -0.28572 0.69389 -0.77834 -0.66356 0.40481 -2.29989
GLU_432 -7.33249 0.60904 7.54917 -0.19528 0.02275 0.25528 3.7468 -3.18268 -0.00312 -0.03514 -3.62978 -0.49875 0 0 -1.01112 0 0 0.01574 0.00647 0.24782 0 2.97607 0.12293 0 -2.7348 -0.27249 0.53359 -2.80998
ASN_433 -7.55732 0.65268 6.14948 -0.16654 0.02023 0.22472 2.93904 -3.12842 -0.03592 -0.16728 -1.59085 -0.97306 0 0 -0.98601 -1.44119 0 0.03428 -0.0035 0.00601 0 1.8373 -0.21668 0 -0.93687 0.05137 0.37386 -4.91469
TYR_434 -8.25851 0.888 2.44548 -0.64756 0.04202 0.36922 1.6873 -2.04626 -0.06255 -0.53445 -1.15148 -0.16142 0 0 -0.98601 0 0 0.03207 -0.06617 0.11358 0 2.43807 -1e-05 0.14467 1.2797 0.02019 0.46646 -3.98766
VAL_435 -6.75659 0.94051 1.28607 -0.28873 0.27728 0.05635 1.32556 -1.82586 -0.02684 -0.17707 -0.82256 0.14882 0 0 -1.03593 0 0 0.01334 -0.0672 0.00087 0.10854 0 -0.42495 0 1.9342 -0.26431 0.6776 -4.92089
SER_436 -4.69289 0.21324 5.16794 -0.03082 0 0.07143 3.12601 -2.39126 -0.01235 -0.08431 -3.49869 -0.34215 0 0 -0.18146 -0.77862 0 0.04962 0.06878 0.03062 0.2228 0 -0.38945 0.66741 -0.77834 -0.50373 0.48963 -3.5766
GLN_437 -4.81217 0.21073 4.49519 -0.68953 0.21954 1.03518 1.57838 -2.19906 -0 -0 -1.57702 -2.1288 0 0 0 0 0 0.01088 0.03834 0.00965 0 3.37944 -0.17021 0 -0.18838 -0.50128 0.47422 -0.81489
ASP_438 -6.35726 0.4791 7.93965 -0.10792 0.00719 0.32765 4.0235 -3.6754 -0.00619 -0.08277 -6.94743 -0.22436 0 0 -1.1986 -0.52959 0 0.01079 0.07186 0.0027 0 2.02853 -0.13751 0 -2.3716 -0.37721 0.46088 -6.66396
ILE_439 -10.3335 1.20837 4.23619 -0.49608 0.34664 0.0961 3.18679 -3.25149 -0.00633 -0.06849 -1.37325 0.04128 0 0 -0.18146 0 0 0.00403 -0.01528 0.04918 0.53008 0 -0.45157 0 0.73287 -0.10528 0.38423 -5.46703
LEU_440 -8.57809 0.66847 5.46415 -0.48805 0.25929 0.11676 2.96215 -3.52864 -0.00909 -0.08786 -1.43322 0.25366 0 0 0 0 0 0.01173 0.00168 0.01309 0.33027 0 -0.28311 0 0.18072 -0.14958 0.52878 -3.76691
ALA_441 -4.10858 0.16905 3.90265 -0.02201 0 0 2.23875 -2.39571 -0 -0 -1.4376 -0.37831 0 0 0 0 0 0.01272 0.05766 0 0 0 -0.36152 0 1.8394 -0.42402 0.36452 -0.54298
VAL_442 -9.05988 2.17422 2.97022 -0.33839 0.43455 0.07552 3.37292 -3.16412 -0 -0 -2.9378 -0.11238 0 0 0 0 0 0.03457 -0.07056 0.0066 0.13622 0 -0.31744 0 1.9342 -0.32089 0.83636 -4.34608
THR_443 -7.91632 0.81668 6.34692 -0.12828 0.05171 0.07153 3.13886 -3.54941 -0.00895 -0.08667 -1.92771 -0.89682 0 0 -1.32454 0 0 0.2307 0.26914 0.13106 0.06605 0 0.0243 2.39616 -1.0874 -0.14498 1.30618 -2.22178
GLY_444 -4.10249 0.39391 3.93049 -6e-05 0 0 1.58756 -2.16194 -0 -0 -1.15201 -0.38838 0 0 0 0 0 0.05993 -0.05498 0 0 0 0.3311 0 0.83697 -0.08067 0.69942 -0.10115
SER_445 -6.13888 0.91132 5.91869 -0.03561 0 0.06227 3.70814 -3.01479 -0.00249 -0.03265 -3.44682 -0.24512 0 0 0 0 0 0.03456 0.03208 0.05589 0.16765 0 -0.47709 1.74542 -0.77834 -0.20629 0.75161 -0.99044
VAL_446 -6.92121 0.68373 2.29391 -0.29919 0.20109 0.05402 1.86661 -2.10563 -0 -0 -1.0817 0.3575 0 0 0 0 0 0.01952 -0.06814 0.02796 0.35185 0 0.62141 0 1.9342 -0.14977 0.86387 -1.34999
LEU_447 -8.30254 1.25249 3.408 -0.5533 0.31364 0.13876 1.96667 -2.45915 -0.00878 -0.04365 -0.99013 0.01221 0 0 0 0 0 0.02834 -0.11179 0.01691 3.0817 0 -0.01913 0 0.18072 -0.00718 0.38469 -1.71151
THR_448 -7.08194 1.23445 5.25454 -0.19842 0.15788 0.10823 2.77867 -2.95174 -0.00249 -0.03265 -2.02187 -0.30348 0 0 -1.05654 0 0 0.04303 0.13106 0.18671 1.59959 0 0.30165 2.35789 -1.0874 -0.11598 0.49651 -0.20231
ASN_449 -8.15378 0.94374 7.31456 -0.19251 0.01092 0.29151 4.06546 -3.7516 -0.06922 -0.46951 -1.39014 -0.3871 0 0 -1.03594 0 0 0.06566 -0.05978 0.1322 0 1.8834 -0.06902 0 -0.93687 -0.29091 0.75274 -1.34622
LYS_450 -6.88174 0.66945 7.92221 -0.80808 0.3712 0.43953 3.47438 -3.23187 -0.0228 -0.19273 -4.8403 0.2897 0 0 -0.5204 0 0 0.05207 -0.08552 0.45556 2.85236 0 0.32942 0 -1.5107 -0.11916 0.79442 -0.56301
TYR_451 -8.49979 1.1248 6.0838 -0.89413 0.17036 0.37774 3.5487 -3.05348 -0.03091 -0.17557 -3.17866 -0.42385 0 0 -1.71334 -0.32946 0 0.32644 0.09647 0.00276 0 2.87318 0.10449 0.31302 1.2797 0.35118 0.94867 -0.69786
ALA_452 -4.90912 0.55157 2.50634 -0.03074 0.00737 0 1.47443 -1.73908 -0.00038 -0.00144 -1.70046 -0.48036 0 0 -0.50149 0 0 0.02037 0.11615 0 0 0 -0.09517 0 1.8394 0.43621 0.9877 -1.5187
GLU_453 -8.06014 1.31268 6.28672 -0.20103 0.01128 0.24277 3.05421 -2.94475 -0.00014 -0.00325 -6.27191 -0.29299 0 0 0 -0.68732 0 0.00795 -0.01066 0.1569 0 3.78297 -0.03105 0 -2.7348 -0.09254 1.00115 -5.47395
GLY_454 -4.1417 0.23876 2.80669 -0.00078 0 0 1.10737 -1.695 -0.00188 -0.02379 -1.00744 -0.28399 0 0 -0.71091 0 0 0.00463 -0.04264 0 0 0 -1.53877 0 0.83697 0.11498 0.65711 -3.68037
TYR_455 -9.67326 1.07124 7.69388 -0.66218 0.07067 0.33377 3.57368 -3.93807 -0.0133 -0.10939 -2.49583 -0.0899 0 0 0 -0.66394 0 0.01034 0.09957 0.15638 0 1.93393 -0.39418 0.06222 1.2797 0.60536 1.26068 0.11137
PRO_456 -6.49653 1.09099 4.55202 -0.11753 0.00253 0.08625 0.75313 -1.69077 -0 -0 -0.94894 0.24823 0 0 0 0 0 0.01301 0.14182 0.02599 0.08965 0 -0.91903 0 -2.4119 0.04282 1.45645 -4.0818
SER_457 -1.8961 0.10312 2.90135 -0.02944 0.02184 0.02886 1.00239 -1.17927 -0.0075 -0.08557 -1.76831 -0.09311 0 0 -0.51545 0 0 0.00529 0.05679 5e-05 0.05484 0 0.14159 0.6105 -0.77834 0.28012 0.71067 -0.43565
LYS_458 -3.94864 0.65476 4.1848 -0.32724 0.05934 0.20985 1.95506 -1.86411 -0 -0 -2.39673 -0.30923 0 0 0 0 0 0.0031 0.08276 0.0071 1.44717 0 0.48433 0 -1.5107 1.42302 0.76997 0.9246
ARG_459 -11.2058 0.99725 10.7498 -0.55981 0.04214 0.29216 4.45149 -4.75794 -0.03148 -0.20536 -4.41998 0.1943 0 0 -0.50149 -1.82284 0 0.00896 0.00373 0.91483 2.17999 0 -0.03002 0 -1.2888 1.0832 1.39584 -2.50979
PHE_460 -4.45529 0.49811 1.49177 -0.64137 0.1106 0.34506 0.88239 -1.21689 -0 -0 -0.99639 0.07829 0 0 0 0 0 0.08001 -0.03429 0.02455 0 2.43157 -0.08764 0 1.0402 -0.11623 1.20157 0.63602
TYR_461 -8.55604 1.23498 3.82092 -0.62542 0.26237 0.33074 2.34333 -2.46463 -0.03209 -0.15585 -1.43471 -0.24814 0 0 0 -0.35786 0 0.02638 0.06862 0.02624 0 2.18449 -0.27588 0.09597 1.2797 -0.35562 0.58421 -2.24828
GLN_462 -4.94743 0.33039 3.09293 -0.59858 0.07506 0.57206 0.80996 -1.66012 -0 -0 -0.46497 -0.40489 0 0 0 0 0 0.02745 -0.00043 0.01652 0 2.17849 -0.08806 0 -0.18838 -0.25678 0.5194 -0.98738
GLY_463 -2.68529 0.10968 3.53995 -5e-05 0 0 1.45524 -1.63187 -0.02873 -0.16996 -1.70458 -0.38705 0 0 -0.5204 0 0 0.05421 -0.11712 0 0 0 -1.35551 0 0.83697 -0.38365 0.14859 -2.83957
CYS_464 -6.76413 0.46673 5.06276 -0.05431 0.02528 0.02249 1.45938 -2.40346 -0.03327 -0.16747 -1.3785 -0.43683 0 0 0 0 0 0.02341 0.04391 0.00057 0.28527 0 0.2027 0 3.6196 -0.33981 0.38123 0.01555
GLU_465 -3.37811 0.10729 4.6099 -0.45774 0.26669 1.44243 1.52152 -2.12568 -0.0452 -0.25871 -1.78366 -2.94119 0 0 0 0 0 0.03559 -0.06028 0.01328 0 4.00584 -0.27203 0 -2.7348 -0.37255 0.5403 -1.88711
VAL_466 -6.53681 0.61419 3.64887 -0.31796 0.26921 0.07338 2.10817 -2.40193 -0.01945 -0.13987 -1.19664 -0.33914 0 0 0 0 0 0.007 -0.02842 0.02192 0.23335 0 -0.36224 0 1.9342 -0.33615 0.46324 -2.30509
VAL_467 -7.76734 0.7961 4.28959 -0.26698 0.12289 0.0441 2.09095 -2.81481 -0.01919 -0.07377 -1.10191 0.24672 0 0 0 0 0 0.01666 0.09938 0.01024 0.71496 0 0.1309 0 1.9342 -0.15551 0.73773 -0.96506
ASP_468 -7.74842 0.71227 10.496 -0.11667 0.02151 0.36466 4.57617 -4.55293 -0.0006 -0.00322 -7.61891 -0.23569 0 0 -0.51545 -0.91311 0 0.00671 0.08049 0.00799 0 1.75134 0.24396 0 -2.3716 -0.243 0.83097 -5.22748
GLU_469 -6.07858 0.49185 7.41274 -0.29929 0.04024 0.31485 3.63706 -3.38701 -0.00118 -0.01162 -5.18787 -0.47997 0 0 0 -0.81643 0 0.0431 -0.02058 0.01831 0 3.12563 -0.0622 0 -2.7348 -0.20151 0.46354 -3.73373
SER_470 -5.80122 0.3832 5.29539 -0.02924 0 0.06736 2.7359 -2.83344 -0 -0 -2.0199 -0.59088 0 0 0 0 0 0.0473 0.00706 0.01051 0.62073 0 0.35041 0.61067 -0.77834 0.06924 0.20314 -1.65212
GLU_471 -8.87851 0.69131 9.25616 -0.34936 0.0558 0.41098 4.80897 -4.23615 -0.00162 -0.02471 -6.48265 -0.60198 0 0 0 -1.87908 0 0.00627 0.03696 0.17375 0 3.51821 -0.21608 0 -2.7348 -0.07234 0.33702 -6.18184
ASN_472 -5.91908 0.24046 6.36986 -0.17371 0.02528 0.25797 2.94898 -3.01882 -0 -0 -2.70302 -0.33901 0 0 0 0 0 0.00896 0.03993 0.07438 0 1.44453 0.40088 0 -0.93687 -0.19507 0.38278 -1.09156
LEU_473 -8.10231 0.95766 4.94633 -0.4885 0.23287 0.11633 2.89393 -2.97782 -0 -0 -3.02286 0.22008 0 0 0 0 0 0.00769 0.17782 0.25292 0.37328 0 -0.27306 0 0.18072 -0.10525 0.48172 -4.12847
ALA_474 -6.90053 0.40361 3.6998 -0.0215 0 0 2.84653 -2.88192 -0 -0 -2.39738 -0.36144 0 0 0 0 0 0.00999 -0.03499 0 0 0 -0.22543 0 1.8394 -0.34119 0.48186 -3.88319
ILE_475 -8.63618 0.64555 5.66728 -0.51037 0.43104 0.10277 3.40153 -3.33813 -0 -0 -2.59294 0.07989 0 0 0 0 0 0.0053 -0.07006 0.05408 0.49003 0 -0.48996 0 0.73287 -0.13532 0.24494 -3.91767
GLU_476 -5.37997 0.20572 7.33205 -0.43867 0.04986 0.85639 3.47256 -3.14099 -0 -0 -5.66458 -0.45117 0 0 0 -0.58952 0 0.00159 -0.00767 0.02883 0 3.33567 -0.32119 0 -2.7348 -0.23537 0.22016 -3.4611
SER_477 -6.03777 0.37995 6.0897 -0.03056 0.0001 0.02127 3.13682 -2.92467 -0 -0 -3.17968 0.01648 0 0 0 0 0 0.00913 0.06375 0.03261 0.47243 0 0.31205 1.75106 -0.77834 -0.27262 0.29977 -0.63854
CYS_478 -7.76387 0.5166 4.47578 -0.10438 0.0014 0.06457 2.54957 -2.4972 -0.00073 -0.01068 -2.3309 -0.55367 0 0 0 0 0 0.03407 0.01321 0.01273 0.82792 0 0.26832 0 3.6196 0.31832 0.32291 -0.23644
LYS_479 -8.97143 0.76771 9.38483 -0.49634 0.19492 0.24411 4.0236 -4.25867 -0 -0 -5.98535 0.14772 0 0 0 -0.58952 0 0.02907 -0.03198 0.0269 2.54704 0 0.01379 0 -1.5107 0.09697 0.39976 -3.96756
THR_480 -4.05807 0.1969 4.05179 -0.20293 0.12362 0.07346 1.97596 -2.06593 -0 -0 -1.91145 -0.05713 0 0 0 0 0 0.0061 -0.02934 0.00548 0.0845 0 -0.00509 2.29164 -1.0874 -0.16699 0.40701 -0.36789
LEU_481 -8.09142 1.11396 1.48509 -0.64704 0.17777 0.21718 1.52474 -2.12964 -0.02172 -0.13165 -0.86296 0.10992 0 0 0 0 0 0.01442 -0.04617 0.15372 1.03814 0 -0.27242 0 0.18072 -0.12243 0.50176 -5.80805
PHE_482 -9.43065 1.14555 1.332 -0.64905 0.04317 0.35849 2.05052 -2.16611 -0 -0 -1.41405 0.10881 0 0 -0.85786 0 0 0.01687 -0.04058 0.00935 0 2.02407 -0.1941 0 1.0402 -0.23515 0.92339 -5.93514
GLY_483 -2.01424 0.08826 2.51229 -5e-05 0 0 1.37906 -1.30977 -0 -0 -1.00852 -0.36635 0 0 0 0 0 0.02597 -0.17565 0 0 0 -1.36443 0 0.83697 -0.34858 0.75823 -0.98682
ALA_484 -5.21664 0.43666 1.77307 -0.02062 0 0 0.92579 -1.80918 -0.00073 -0.01068 -0.74154 -0.17464 0 0 0 0 0 0.04158 0.02933 0 0 0 -0.03021 0 1.8394 -0.41776 0.46159 -2.91459
GLN_485 -5.67224 0.74245 3.97855 -0.2586 0.02628 0.20376 1.54517 -2.08417 -0.01238 -0.04931 -1.18791 -0.64771 0 0 0 0 0 0.08521 0.3146 0.07242 0 3.07538 -0.18037 0 -0.18838 -0.13662 0.50668 0.13284
TRP_486 -10.0179 1.57466 3.69883 -0.96997 0.06147 0.70671 2.23921 -2.8916 -0.01238 -0.04931 -1.71428 -0.10468 0 0 0 0 0 0.06005 0.02832 7e-05 0 2.55029 -0.15242 0 1.6906 0.09046 0.54134 -2.67058
ALA_487 -4.30981 0.25395 0.66958 -0.02247 0 0 0.86254 -1.17974 -0 -0 -0.40643 -0.42495 0 0 0 0 0 0.01697 -0.0242 0 0 0 -0.26744 0 1.8394 0.18912 0.41776 -2.38571
ASN_488 -6.65387 0.44649 5.86151 -0.27137 0.05686 0.43168 4.26934 -2.90275 -0.02498 -0.15668 -3.84544 -0.84976 0 0 -0.78073 -1.38523 0 0.01912 0.05592 0.0303 0 2.3059 -0.04185 0 -0.93687 0.24026 0.4296 -3.70255
VAL_489 -7.25097 0.61153 1.65114 -0.3144 0.20636 0.0727 1.55473 -1.83535 -0.00013 -0.00236 -1.55382 -0.27494 0 0 -0.30193 0 0 0.01177 0.01601 0.01332 0.06682 0 0.35867 0 1.9342 0.15546 0.3946 -4.48659
GLN_490 -7.86567 0.9911 6.84138 -0.28876 0.04322 0.23392 3.40343 -3.14773 -0 -0 -2.97555 -0.60173 0 0 -2.12407 -0.96934 0 0.00717 -0.00809 0.15039 0 2.86713 -0.156 0 -0.18838 5.72072 1.78914 3.72227
PRO_491 -8.14318 0.97233 5.29483 -0.11526 0.00259 0.08371 2.18351 -2.44476 -0 -0 -2.59671 0.26257 0 0 0 0 0 0.01571 -0.09508 0.03569 0.12473 0 -0.94457 0 -2.4119 5.33029 1.97491 -0.47059
HIS_492 -6.42511 0.62436 5.51697 -0.37912 0.01636 0.44196 1.63106 -2.66601 -0.01939 -0.10191 -0.7353 -0.3119 0 0 -1.16362 0 0 0.02499 -0.04495 0.02763 0 2.13951 -0.1205 0 -0.45461 -0.61609 0.47639 -2.13928
SER_493 -5.5151 0.3507 5.9398 -0.0273 0 0.06526 2.67987 -2.88914 -0 -0 -1.78554 -0.2982 0 0 -0.82677 0 0 0.02317 0.02683 0.00687 0.03452 0 -0.54685 0.62686 -0.77834 -0.41722 0.25524 -3.07533
GLY_494 -3.00271 0.10608 3.23796 -5e-05 0 0 1.33169 -1.72047 -0 -0 -0.6354 -0.41864 0 0 0 0 0 0.00816 0.00729 0 0 0 0.49292 0 0.83697 0.00334 0.08883 0.33598
SER_495 -5.0364 0.34475 5.32547 -0.03148 0 0.07123 2.64788 -2.60083 -0.0021 -0.03704 -2.20482 -0.57011 0 0 -0.48198 0 0 0.00857 0.01009 4e-05 0.6987 0 0.33486 0.8397 -0.77834 0.29102 0.22009 -0.95068
SER_496 -5.59955 0.29447 6.05328 -0.03101 0 0.07154 3.20914 -2.87744 -0.01939 -0.10191 -1.81052 -0.49683 0 0 -0.82677 -0.63191 0 0.00723 0.04045 0.01516 0.9198 0 0.30845 0.60044 -0.77834 0.12523 0.35038 -1.17808
ALA_497 -6.63755 0.56382 3.86858 -0.01978 0 0 2.74214 -2.93027 -0 -0 -1.67194 -0.35385 0 0 0 0 0 0.00467 0.0521 0 0 0 -0.1611 0 1.8394 -0.10933 0.38952 -2.4236
ASN_498 -7.65569 0.34225 7.12047 -0.17489 0.06433 0.26554 3.82323 -3.67963 -0.01989 -0.09106 -3.96121 -0.28752 0 0 0 -1.87683 0 0.00975 0.00212 0.02465 0 1.42725 0.37675 0 -0.93687 -0.05399 0.42239 -4.85885
TYR_499 -10.9974 1.18161 5.09498 -0.87314 0.11805 0.35114 3.74457 -3.47596 -0.00058 -0.01374 -2.99257 -0.36285 0 0 0 0 0 0.00421 0.02547 0.05777 0 3.56304 -0.34745 0.00031 1.2797 0.07888 0.43836 -3.12561
ALA_500 -6.23979 0.52312 3.51402 -0.02318 0 0 2.52418 -2.76077 -0 -0 -2.96866 -0.38018 0 0 0 0 0 0.00788 0.01463 0 0 0 -0.35339 0 1.8394 -0.29281 0.43963 -4.1559
VAL_501 -8.53336 1.48549 2.40268 -0.31833 0.33763 0.07293 2.90367 -2.76259 -0 -0 -1.96761 -0.16887 0 0 0 0 0 0.01229 -0.0679 0.04788 0.06862 0 -0.37498 0 1.9342 -0.32178 0.46391 -4.78612
TYR_502 -10.5883 1.11413 4.96961 -0.52393 0.06428 0.24088 4.19186 -3.53008 -0.004 -0.03477 -2.95916 -0.31152 0 0 -0.63111 0 0 0.00189 -0.04015 0.05282 0 3.00394 0.00501 0.10898 1.2797 -0.11804 0.64062 -3.0674
LEU_503 -7.45297 0.51555 4.60561 -0.63963 0.17276 0.22661 2.777 -2.83974 -0 -0 -2.77425 0.07458 0 0 -0.44069 0 0 0.00323 0.01042 0.17173 0.8874 0 -0.23726 0 0.18072 -0.19175 0.54503 -4.40567
ALA_504 -4.565 0.23254 2.7663 -0.02248 0 0 1.50577 -2.04377 -0.01693 -0.11089 -1.22189 -0.32505 0 0 0 0 0 0.00555 -0.01995 0 0 0 -0.25995 0 1.8394 -0.33074 0.38593 -2.18116
LEU_505 -6.47736 0.41419 0.9794 -0.50427 0.18408 0.13208 1.3634 -1.55119 -0.01202 -0.14077 -1.20373 0.20574 0 0 0 0 0 0.01789 0.03538 0.12123 0.31361 0 -0.26955 0 0.18072 -0.21831 0.67296 -5.75652
LEU_506 -8.19638 1.09778 3.20891 -0.52696 0.25363 0.11057 2.29555 -2.20161 -0 -0 -2.5746 0.11981 0 0 -0.392 0 0 0.00878 0.0356 0.04827 0.65883 0 -0.0612 0 0.18072 -0.01915 1.19913 -4.75432
LYS_507 -3.84015 0.63536 4.76441 -0.29688 0.03397 0.13626 1.8289 -2.02857 -0.01017 -0.11603 -2.3861 -0.01977 0 0 -0.46963 0 0 0.00274 -0.01098 0.00865 1.97638 0 -0.0362 0 -1.5107 -0.16492 1.5509 0.04747
PRO_508 -4.35824 0.62055 2.03869 -0.12443 0.00192 0.09107 0.86747 -0.86087 -0 -0 -0.12659 0.24679 0 0 0 0 0 0.00184 -0.0766 0.01758 0.10926 0 -1.01138 0 -2.4119 -0.44364 1.07496 -4.34353
GLY_509 -2.32616 0.05418 2.83018 -7e-05 0 0 1.36249 -1.39738 -0.0124 -0.14744 -1.02494 -0.39502 0 0 0 0 0 0.00141 -0.10616 0 0 0 -1.50471 0 0.83697 -0.47448 0.33184 -1.97168
ASP_510 -6.53143 0.52336 8.82229 -0.09682 0.01044 0.25667 4.4239 -3.57109 -0 -0 -7.33715 -0.26416 0 0 -0.46963 -0.57606 0 0.0033 -0.0304 0.13865 0 1.85437 0.03316 0 -2.3716 -0.38643 0.31912 -5.24951
THR_511 -5.29092 0.45426 3.33633 -0.1706 0.09266 0.06158 2.19428 -1.94239 -0.02863 -0.30345 -2.66155 0.10198 0 0 0 0 0 0.01256 -0.03681 0.00728 0.06359 0 0.01436 2.30026 -1.0874 -0.25805 0.53825 -2.60243
ILE_512 -7.87523 1.15899 2.35079 -0.47713 0.42519 0.1043 2.51926 -2.23316 -0.00576 -0.02031 -2.53383 0.02034 0 0 0 0 0 0.01212 0.0965 0.08381 0.35519 0 -0.69435 0 0.73287 -0.18505 0.69687 -5.4686
LEU_513 -9.54333 2.4106 2.38911 -0.52519 0.39875 0.11289 2.88352 -2.45977 -0 -0 -3.04382 0.1263 0 0 0 0 0 0.01607 -0.00715 0.10328 0.62239 0 -0.32565 0 0.18072 -0.30103 1.14949 -5.81282
GLY_514 -3.98883 0.36563 3.50894 -0.00128 0 0 2.21749 -2.01439 -0.00576 -0.02031 -2.73058 -0.3173 0 0 0 0 0 0.09929 -0.07812 0 0 0 -0.62904 0 0.83697 0.23688 0.85839 -1.66203
LEU_515 -7.27359 0.46166 2.5796 -0.52263 0.15106 0.10894 1.04737 -2.16264 -0.00033 -0.00746 -0.59703 0.2861 0 0 0 0 0 0.0263 -0.02866 0.01536 0.58449 0 -0.2307 0 0.18072 0.19273 0.31625 -4.87245
ASP_516 -6.80551 0.57509 8.37451 -0.15161 0.00372 0.45133 4.31738 -3.68324 -0 -0 -6.79234 -0.98683 0 0 -0.96547 -0.80501 0 0.01808 -0.01825 0.2674 0 3.24945 0.02202 0 -2.3716 -0.39811 0.36025 -5.33874
LEU_517 -5.29462 0.50432 3.54214 -0.49232 0.21664 0.11248 1.45993 -2.29518 -0.02468 -0.14513 -0.4739 0.25957 0 0 0 0 0 0.02827 -0.06732 0.05942 0.28504 0 -0.27404 0 0.18072 -0.40349 0.44943 -2.37273
ASN_518 -3.86872 0.23467 4.30957 -0.1961 0.05757 0.31133 2.0059 -1.94343 -0 -0 -2.50025 -0.49222 0 0 -0.96547 -0.76584 0 0.03039 0.17266 0.01466 0 2.0504 -0.48705 0 -0.93687 -0.49367 0.447 -3.01548
CYS_519 -6.35416 0.79367 3.53826 -0.05719 0.00567 0.02103 1.75325 -1.84609 -0.04359 -0.16448 -0.8629 -0.72734 0 0 0 0 0 0.01715 -0.0325 0.05792 0.40761 0 0.09291 0 3.6196 -0.27752 0.39025 0.33153
GLY_520 -4.17658 0.26197 4.04696 -6e-05 0 0 2.59661 -2.19392 -0.01035 -0.08717 -3.45002 -0.33585 0 0 0 0 0 0.01566 -0.19239 0 0 0 -1.53156 0 0.83697 -0.11754 0.70366 -3.63361
GLY_521 -4.1461 0.08982 3.51794 -0.00024 0 0 1.27893 -1.97972 -0.06259 -0.27263 -1.73445 -0.17002 0 0 0 0 0 0.0089 -0.06191 0 0 0 -0.25381 0 0.83697 -0.15853 0.52217 -2.58529
HIS_522 -7.12383 0.70986 7.48272 -0.41792 0.01222 0.26416 3.4294 -3.54615 -0.04315 -0.30099 -3.40465 -1.00237 0 0 -1.95286 -0.66749 0 0.01054 -0.01433 0.09757 0 3.07297 -0.10323 0 -0.45461 0.04769 0.36632 -3.53813
LEU_523 -6.5815 0.58013 3.78364 -0.47957 0.16587 0.10661 2.23379 -2.3454 -0 -0 -1.85668 0.26591 0 0 0 0 0 0.01377 -0.06713 0.09877 0.39564 0 -0.22476 0 0.18072 -0.05403 0.66746 -3.11678
THR_524 -6.91632 0.5372 5.5916 -0.13757 0.04524 0.07274 3.31529 -2.88223 -0.01505 -0.14976 -3.5354 -0.03173 0 0 -2.45728 -1.36709 0 0.02065 -0.01092 0.01414 0.01372 0 -0.02236 4.08502 -1.0874 -0.00677 0.54791 -4.37639
HIS_525 -8.22376 0.9289 6.80368 -0.44865 0.14528 0.47651 2.95246 -3.52613 -0.01989 -0.09106 -3.17508 -0.4878 0 0 -0.74089 -0.86551 0 0.01138 -0.0246 0.07392 0 3.16373 -0.24694 0 -0.45461 -0.21431 0.4232 -3.54017
GLY_526 -3.0843 0.17579 2.41628 -7e-05 0 0 1.18342 -1.41167 -0 -0 -0.40394 -0.26314 0 0 0 0 0 0.01165 -0.09735 0 0 0 -1.53905 0 0.83697 0.36668 0.68317 -1.12555
SER_527 -5.75144 1.10389 5.55837 -0.03311 0.00062 0.05711 3.2718 -2.70544 -0.0148 -0.09376 -1.64229 -0.84846 0 0 -0.10693 0 0 0.04703 -0.01035 0.02874 0.72229 0 0.06977 0.60043 -0.77834 0.41693 1.24653 1.1386
PRO_528 -2.9056 0.40039 1.38625 -0.08863 0.00079 0.05526 0.69361 -0.78996 -0 -0 0.50977 0.65746 0 0 0 0 0 0.04442 -0.18 0.00339 0.62918 0 -0.5838 0 -2.4119 -0.39208 0.97703 -1.99442
VAL_529 -3.77185 0.64402 2.08231 -0.28181 0.23189 0.04929 0.93097 -1.30063 -0 -0 0.00308 0.09148 0 0 -0.10693 0 0 0.22136 -0.05927 0.04921 0.27351 0 0.07458 0 1.9342 -0.00807 0.43779 1.49514
ASN_530 -9.70384 0.92389 9.00669 -0.23559 0.0094 0.34781 5.20268 -4.61844 -0.00434 -0.05506 -3.88041 -0.44641 0 0 -1.3334 0 0 0.06592 -0.01043 0.05543 0 3.59359 0.092 0 -0.93687 0.1275 0.60545 -1.19443
PHE_531 -11.0503 1.28024 4.96613 -1.02147 0.20851 0.32731 3.8931 -3.44862 -0.00419 -0.04171 -3.13077 -0.48906 0 0 0 0 0 0.02047 -0.13547 0.07719 0 2.48799 0.33148 0 1.0402 -0.02893 0.69481 -4.02315
SER_532 -6.28289 0.51884 5.4192 -0.02737 0.0052 0.0268 2.41192 -2.8059 -0.004 -0.03477 -1.48237 -0.37199 0 0 -1.73 0 0 0.07793 0.00995 9e-05 1.18484 0 -0.25011 0.61452 -0.77834 -0.37575 0.52415 -3.35006
GLY_533 -3.70016 0.25879 3.62403 -7e-05 0 0 1.47114 -2.01858 -0.00408 -0.04659 -0.85758 -0.34182 0 0 0 0 0 0.00879 0.0353 0 0 0 0.89385 0 0.83697 0.27079 0.29609 0.72686
LYS_534 -4.43688 0.14122 5.62669 -0.43294 0.09221 0.26561 2.51702 -2.42035 -0 -0 -2.11017 -0.18002 0 0 -0.4402 0 0 0.00484 -0.04216 0.01072 2.19251 0 -0.07736 0 -1.5107 0.68744 0.34087 0.22835
GLN_535 -7.2626 0.30007 5.1274 -0.26167 0.0351 0.19994 2.80592 -2.53179 -0.01387 -0.1417 -3.60889 -0.55247 0 0 0 0 0 0.03966 -0.02186 0.04199 0 2.84026 -0.16307 0 -0.18838 -0.18094 0.3418 -3.19511
TYR_536 -10.136 0.87097 4.34914 -0.56229 0.02746 0.28997 2.55584 -3.13781 -0.00148 -0.00778 -1.15898 -0.13458 0 0 -0.392 0 0 0.04695 -0.00139 0.01162 0 2.03116 -0.39691 0.02291 1.2797 -0.38073 0.40651 -4.41775
GLN_537 -4.35953 0.29497 4.70807 -0.69637 0.10434 0.51113 2.58978 -2.24388 -0.00252 -0.00708 -2.79455 -0.48642 0 0 0 0 0 0.01701 -0.0751 0.04423 0 2.80506 0.21013 0 -0.18838 0.07978 0.39981 0.91047
ALA_538 -3.01924 0.22651 1.68482 -0.02475 6e-05 0 0.90541 -1.30182 -0.00408 -0.04659 -1.04129 -0.31356 0 0 0 0 0 0.0821 0.09341 0 0 0 0.32241 0 1.8394 0.38175 0.22231 0.00683
VAL_539 -5.17872 1.08467 2.23943 -0.23139 0.10206 0.04322 1.7875 -1.90694 -0.00252 -0.00708 -1.9506 -0.27602 0 0 0 0 0 0.07841 0.27211 0.01286 0.53577 0 -0.6505 0 1.9342 0.0487 0.71378 -1.35104
THR_540 -4.36405 0.62637 2.51747 -0.10627 0.07048 0.07395 1.19434 -1.56868 -0 -0 -1.62531 -0.57467 0 0 0 -0.80501 0 0.01567 0.00508 0.04032 0.12839 0 -0.34491 2.29604 -1.0874 -0.22368 1.3736 -2.35828
TYR_541 -10.6203 1.49855 3.12344 -0.5863 0.09902 0.29478 2.87987 -2.78621 -0 -0 -2.90595 -0.05435 0 0 0 0 0 0.02265 0.01312 0.16292 0 3.35644 -0.19025 0.03686 1.2797 -0.06814 1.23363 -3.21055
SER_542 -3.11127 0.20782 2.07635 -0.0221 0 0.05321 0.95897 -1.13881 -0.02054 -0.13896 -1.4441 -0.50368 0 0 0 0 0 0.01482 -0.01651 0.00725 0.1512 0 -0.49559 0.60014 -0.77834 0.09824 0.57685 -2.92505
LEU_543 -8.21174 0.95977 1.9591 -0.49673 0.21008 0.10035 1.20498 -2.00253 -0 -0 -0.31192 0.23422 0 0 0 0 0 0.04777 -0.01425 0.23838 0.38605 0 -0.33621 0 0.18072 -0.02179 0.41718 -5.45657
ASP_544 -4.96706 0.24368 7.16804 -0.20359 0.07275 0.63447 3.87952 -3.10214 -0 -0 -5.45407 -1.37781 0 0 -0.51854 0 0 0.03642 -0.07693 0.00089 0 2.3707 -0.62274 0 -2.3716 -0.18176 0.49537 -3.97439
PHE_545 -4.08834 0.63643 2.37064 -0.9674 0.0747 0.40619 1.03588 -1.41452 -0.00931 -0.09166 0.19468 0.08522 0 0 0 0 0 0.15467 0.0508 0.00406 0 1.78914 -0.24735 0 1.0402 0.15894 0.44112 1.62407
GLU_546 -2.33461 0.20202 2.74269 -0.23557 0.04105 0.37112 0.80622 -1.20306 -0 -0 -1.19628 -0.55431 0 0 -0.51854 0 0 0.08103 -0.04755 0.00903 0 2.92308 -0.10383 0 -2.7348 -0.0296 0.51203 -1.26989
THR_547 -3.56755 0.33518 3.61662 -0.21598 0.31042 0.0814 1.38647 -1.68592 -0 -0 -0.28721 -0.64832 0 0 0 0 0 0.0145 -0.03013 0.04235 0.92128 0 -0.61357 2.34635 -1.0874 -0.19373 0.48096 1.20574
GLU_548 -6.73872 0.48989 6.25476 -0.22529 0.06603 0.36389 2.88769 -2.84879 -0.029 -0.21908 -3.33419 -0.48947 0 0 -1.39535 0 0 0.02037 -0.0453 0.02243 0 2.96514 0.0653 0 -2.7348 0.07364 0.50972 -4.34111
THR_549 -5.48184 0.53049 4.32053 -0.22202 0.15364 0.08446 2.29058 -2.38317 -0.02955 -0.20832 -1.41216 -0.98048 0 0 0 0 0 0.04766 0.05343 0.00796 1.72245 0 -0.61413 2.31324 -1.0874 -0.14958 0.49752 -0.5467
LEU_550 -7.48759 0.80609 0.77732 -0.44707 0.17722 0.07743 1.58261 -1.71698 -0.00901 -0.06936 -1.1834 0.25581 0 0 -0.88062 0 0 0.02085 -0.07695 0.52765 0.94964 0 -0.15454 0 0.18072 -0.38486 0.47117 -6.58387
ASP_551 -5.84692 0.48632 7.06193 -0.24997 0.07606 0.87058 3.40947 -3.38221 -0 -0 -4.61079 -0.79114 0 0 -0.57244 0 0 0.0133 -0.02753 0.00114 0 1.90685 -0.81979 0 -2.3716 -0.36503 0.4587 -4.75306
TYR_552 -9.12665 0.88021 4.49176 -0.68182 0.04982 0.34505 3.18392 -2.88435 -0.00941 -0.09994 -1.82693 -0.20878 0 0 -0.68579 0 0 0.0177 0.10048 0.00105 0 2.52129 0.05233 0.02742 1.2797 -0.26704 0.56411 -2.27586
ASP_553 -3.17281 0.21392 4.50167 -0.10525 0.00755 0.31885 1.8845 -2.05376 -0 -0 -1.94915 -0.22322 0 0 0 0 0 0.00971 0.23739 0.00199 0 1.85829 0.11584 0 -2.3716 -0.20222 0.53455 -0.39375
ALA_554 -4.99581 0.48831 5.01257 -0.02259 0 0 2.50435 -2.77743 -0.0014 -0.00818 -3.02991 -0.37237 0 0 -0.57244 0 0 0.01629 -0.04893 0 0 0 -0.25206 0 1.8394 -0.31957 0.30849 -2.23128
ILE_555 -10.0761 1.61799 3.10576 -0.47234 0.22068 0.09225 2.79357 -3.02407 -0 -0 -2.29967 0.06904 0 0 0 0 0 0.04063 0.07162 0.07111 0.53352 0 -0.39422 0 0.73287 -0.22324 0.63348 -6.50714
LEU_556 -7.45053 0.75274 4.27487 -0.7052 0.22823 0.30187 2.66167 -2.82492 -0 -0 -2.1873 0.10709 0 0 0 0 0 0.0148 0.0045 0.06956 0.81651 0 -0.21076 0 0.18072 0.03076 0.75996 -3.17544
GLN_557 -5.8043 0.23388 6.5339 -0.77453 0.1033 0.79732 2.9999 -3.0079 -0 -0 -2.91378 -0.79945 0 0 0 -0.96832 0 0.00949 0.02115 0.02261 0 3.17548 -0.18129 0 -0.18838 -0.17554 0.37594 -0.54052
ILE_558 -7.89229 0.65053 4.43166 -0.48398 0.26301 0.09591 2.98091 -3.02687 -0 -0 -2.84011 0.01165 0 0 0 0 0 0.00919 -0.0197 0.06887 0.52628 0 -0.46135 0 0.73287 -0.1471 0.35517 -4.74534
ALA_559 -6.69804 0.76738 3.26347 -0.02124 0 0 2.79992 -2.74285 -0.0014 -0.00818 -2.25222 -0.34847 0 0 0 0 0 0.01444 -0.02231 0 0 0 -0.27174 0 1.8394 -0.20574 0.4332 -3.45439
LEU_560 -6.04262 0.47879 3.67444 -0.46529 0.1345 0.10925 1.66766 -2.23157 -0 -0 -1.36469 0.215 0 0 0 0 0 0.00565 -0.02849 0.05182 0.35258 0 -0.27583 0 0.18072 -0.37819 0.37155 -3.54471
GLU_561 -4.2556 0.13109 5.05675 -0.21677 0.0319 0.30764 1.8852 -2.17418 -0 -0 -1.53201 -0.5857 0 0 0 -0.96832 0 0.00161 -0.04409 0.00122 0 3.26837 -0.26675 0 -2.7348 -0.28203 0.33906 -2.03741
HIS_562 -5.64544 0.45696 3.36428 -0.47866 0.01924 0.54518 1.46785 -1.91953 -0.01624 -0.15602 -1.14808 -0.13535 0 0 0 0 0 0.00238 0.24039 0.08542 0 2.24291 -0.17281 0 -0.45461 -0.20333 0.45871 -1.44675
LYS_563 -3.05389 0.44963 3.64493 -0.35086 0.07903 0.23413 1.47284 -1.57252 -0 -0 -1.24467 -0.36833 0 0 0 0 0 0.01162 0.02685 0.0254 1.56793 0 -0.23113 0 -1.5107 0.01364 0.91755 0.11142
PRO_564 -7.26537 1.28282 2.78626 -0.20053 0.02805 0.15051 0.78017 -1.44875 -0 -0 0.27934 -0.02282 0 0 0 0 0 0.25987 0.08401 0.03656 0.71251 0 -1.04482 0 -2.4119 -0.23778 1.10479 -5.12709
LYS_565 -4.90741 0.46372 5.16471 -0.30728 0.0334 0.15003 2.95887 -2.3572 -0.01964 -0.14464 -4.77432 -0.21765 0 0 0 -0.57606 0 0.0258 0.10392 0.05374 1.89139 0 -0.18097 0 -1.5107 -0.42917 0.82724 -3.75224
LEU_566 -9.29641 1.5035 2.67533 -0.5677 0.13743 0.13185 2.15572 -2.51776 -0 -0 -2.0114 0.2556 0 0 0 0 0 0.00777 0.15478 0.01612 0.93856 0 -0.09205 0 0.18072 0.04571 0.62663 -5.65561
ILE_567 -8.91442 0.77636 2.465 -0.45859 0.31505 0.09197 2.72782 -2.47375 -0.01688 -0.06194 -2.68966 0.07249 0 0 0 0 0 0.00977 -0.0503 0.0191 0.44048 0 -0.77855 0 0.73287 -0.08334 0.51013 -7.36639
ILE_568 -7.99317 1.02925 2.86699 -0.55532 0.34229 0.12642 2.16513 -2.32134 -0 -0 -2.18804 0.03697 0 0 0 0 0 0.04396 0.0409 0.00601 1.65279 0 -0.77804 0 0.73287 -0.47859 0.6424 -4.62854
CYS_569 -6.71221 1.01734 2.4287 -0.04903 0.00051 0.02039 2.32533 -1.7069 -0.01688 -0.06194 -2.85967 -0.22789 0 0 0 0 0 0.0169 0.00165 0.13573 0.2271 0 -0.15202 0 3.6196 -0.25988 1.0939 -1.15927
GLY_570 -2.58703 0.25325 1.49998 -0.00078 0 0 0.59519 -0.97373 -0 -0 -0.67254 -0.23919 0 0 0 0 0 0.039 -0.11176 0 0 0 -1.54005 0 0.83697 0.29981 0.70539 -1.89548
PHE_571 -8.18679 1.14854 2.31741 -1.12797 0.31187 0.76661 2.25511 -2.15886 -0.02358 -0.15182 -0.71627 -0.11674 0 0 -0.75971 0 0 0.02678 0.40462 0.03313 0 1.53373 -0.46083 0 1.0402 0.23075 0.5442 -3.08959
SER_572 -5.6934 0.55885 5.52393 -0.0242 0 0.02308 2.36384 -2.75997 -0.01763 -0.14429 -1.84863 0.13999 0 0 -0.51119 0 0 0.04835 -0.04842 0.06234 0.37187 0 0.22505 0.66045 -0.77834 0.28143 0.6202 -0.94671
ASN_573 -5.64747 0.66037 3.51144 -0.21754 0.08987 0.37004 1.11154 -2.06705 -0.00287 -0.01653 -0.85877 -0.67134 0 0 0 0 0 0.06153 -0.05247 0.00685 0 2.29579 -0.72684 0 -0.93687 0.46208 0.48484 -2.14341
TYR_574 -9.52982 1.21731 3.66309 -0.68447 0.03334 0.10466 3.54385 -2.87091 -0.00119 -0.03163 -0.27432 -0.40833 0 0 -0.88062 0 0 0.0163 0.0106 0.0339 0 2.55773 -0.01851 0.00484 1.2797 0.12661 0.67856 -1.42931
SER_575 -5.45034 0.67591 4.87275 -0.03084 0.00404 0.04823 2.50082 -2.41818 -0.00496 -0.01393 -2.9675 -1.10515 0 0 0 0 0 0.01088 0.01764 0.08784 0.29869 0 -0.2848 0.64566 -0.77834 -0.33348 0.81772 -3.40733
ARG_576 -8.717 0.4455 8.52438 -0.53158 0.09033 0.23954 3.20202 -3.81442 -0.02092 -0.14533 -2.21453 0.36541 0 0 -0.93073 0 0 0.0134 -0.00621 0.15323 2.28602 0 -0.03558 0 -1.2888 -0.26679 0.88051 -1.77154
THR_577 -4.00895 0.34581 3.63813 -0.16598 0.07632 0.0584 1.55054 -1.8134 -0.0084 -0.06879 -3.07939 0.2111 0 0 -0.81519 -0.36588 0 0.03062 0.00396 0.00494 0.08109 0 0.05086 2.29405 -1.0874 -0.11879 0.55911 -2.62724
VAL_578 -6.27555 0.40924 0.99547 -0.28035 0.18127 0.05811 1.71712 -1.63835 -0 -0 -0.57459 -0.04867 0 0 -1.15652 0 0 0.00857 -0.03489 0.00225 0.0966 0 -0.4688 0 1.9342 -0.46447 0.31694 -5.22243
ASP_579 -5.80325 0.60845 7.77302 -0.24395 0.05763 0.82295 3.69167 -3.27457 -0.00018 -0.00048 -6.24915 -0.75849 0 0 -1.24586 0 0 0.01845 -0.02128 0.0489 0 2.03354 -0.8075 0 -2.3716 -0.3599 0.37386 -5.70776
PHE_580 -10.6906 0.91323 2.37493 -0.59584 0.0871 0.29833 2.18432 -2.44029 -0 -0 -1.64252 -0.11937 0 0 0 0 0 0.00308 0.03917 0.07823 0 2.60977 0.10937 0 1.0402 -0.22828 0.34919 -5.62996
LYS_581 -4.89723 0.40135 4.36034 -0.40885 0.04883 0.21554 1.80044 -2.18692 -0 -0 -1.51069 -0.12085 0 0 0 0 0 0.00292 0.08218 0.01793 2.04494 0 0.0575 0 -1.5107 -0.2113 0.21093 -1.60363
LYS_582 -6.43078 0.52849 7.189 -0.36147 0.03866 0.20708 2.8781 -3.071 -0 -0 -5.09854 0.30318 0 0 -0.56007 0 0 0.00434 0.01357 0.11353 2.3384 0 -0.00186 0 -1.5107 -0.3086 0.32283 -3.40584
PHE_583 -10.1918 1.19559 2.56086 -0.53663 0.01289 0.1863 2.37187 -2.73884 -0 -0 -2.55066 -0.11092 0 0 0 0 0 0.00567 0.02094 0.36807 0 2.69225 0.01683 0 1.0402 -0.32885 0.54948 -5.43675
SER_584 -6.14497 0.9066 6.32464 -0.02675 0 0.06198 3.27622 -3.12802 -0.02614 -0.11673 -3.53608 -0.60328 0 0 -0.70222 0 0 0.0077 0.0623 0.01564 0.78369 0 0.32447 1.41254 -0.77834 -0.045 0.91358 -1.01817
ALA_585 -3.9314 0.13309 4.27025 -0.02121 0 0 2.29405 -2.2772 -0 -0 -2.03179 -0.36592 0 0 0 0 0 0.00663 0.00497 0 0 0 -0.30689 0 1.8394 -0.17797 0.69519 0.13121
ILE_586 -8.73699 1.01192 3.83976 -0.49138 0.27565 0.10104 2.99451 -3.06591 -0 -0 -1.54728 0.00781 0 0 0 0 0 0.00181 -0.05266 0.00421 0.51804 0 -0.48027 0 0.73287 -0.21216 0.41088 -4.68816
ALA_587 -6.51359 0.40733 3.87356 -0.02129 0 0 3.33668 -3.10597 -0 -0 -2.78729 -0.37532 0 0 0 0 0 0.00277 0.02472 0 0 0 -0.30544 0 1.8394 -0.22255 0.45217 -3.3948
LYS_588 -4.15601 0.2878 5.25153 -0.30546 0.03152 0.13462 2.23254 -2.42416 -0.02614 -0.11673 -1.92882 -0.02551 0 0 0 0 0 0.00913 -0.02408 0.06195 1.75079 0 -0.00776 0 -1.5107 -0.46658 0.37419 -0.85789
GLN_589 -3.67606 0.23617 3.0903 -0.89403 0.16243 0.98091 1.5533 -1.65049 -0 -0 -1.06544 -1.00727 0 0 0 0 0 0.03058 -0.07345 0.01984 0 2.87066 -0.21863 0 -0.18838 -0.37556 0.35465 0.14954
VAL_590 -6.61771 0.84847 2.03614 -0.32723 0.24722 0.07578 1.72149 -2.26781 -0 -0 -0.60304 -0.29876 0 0 0 0 0 0.00846 -0.02057 0.01868 0.07995 0 0.26835 0 1.9342 -0.16247 0.3425 -2.71634
ASN_591 -2.36981 0.10395 2.94369 -0.19525 0.04148 0.334 1.3402 -1.51438 -0.01964 -0.14464 -0.92741 -0.99873 0 0 0 0 0 0.0043 -0.10791 0.01503 0 1.88386 -1.0131 0 -0.93687 -0.49987 0.35466 -1.70644
ALA_592 -5.18635 0.36687 1.72982 -0.02255 0 0 1.39308 -2.08619 -0.01998 -0.16064 -1.0593 -0.24792 0 0 0 0 0 0.00429 0.13102 0 0 0 0.13327 0 1.8394 -0.38187 0.24289 -3.32415
TYR_593 -6.59085 0.62016 3.00524 -0.54754 0.02357 0.24585 2.76624 -2.21357 -0.01914 -0.16289 -3.70214 -0.10307 0 0 0 0 0 0.04717 0.05331 0.00012 0 2.20186 -0.08367 0 1.2797 -0.09405 0.7011 -2.5726
LEU_594 -9.2826 1.64333 3.33756 -0.58232 0.33449 0.13737 3.33844 -2.85951 -0 -0 -3.87306 0.32282 0 0 -1.04219 0 0 0.00637 0.0036 0.22451 0.73284 0 -0.25316 0 0.18072 -0.19332 1.07096 -6.75315
LEU_595 -9.64955 1.55283 2.85372 -0.54518 0.06628 0.12573 2.95229 -2.72257 -0.00712 -0.02212 -3.14343 0.17837 0 0 0 0 0 0.03797 0.01921 0.60501 0.91197 0 -0.2303 0 0.18072 -0.04544 0.96985 -5.91176
ALA_596 -6.40654 0.78544 2.43631 -0.02638 0.00216 0 2.6022 -2.35951 -0 -0 -1.85503 -0.42358 0 0 0 0 0 0.01536 0.0148 0 0 0 0.4877 0 1.8394 0.52961 0.816 -1.54206
ASP_597 -5.81573 0.39379 7.11185 -0.22171 0.07975 0.70171 4.33937 -3.27935 -0.01902 -0.16725 -5.5542 -1.32019 0 0 -0.71817 -1.42942 0 0.01609 -0.08543 0.00823 0 2.12362 -0.61275 0 -2.3716 0.45536 0.53358 -5.83147
ILE_598 -9.08198 1.35223 2.98249 -0.55875 0.23531 0.18723 2.81263 -2.63487 -0 -0 -3.16254 -0.31106 0 0 0 0 0 0.02341 0.04035 0.00596 0.31327 0 0.20613 0 0.73287 0.05713 0.72383 -6.07637
ALA_599 -5.03286 0.39944 3.92505 -0.02323 0 0 2.87357 -2.44424 -0.02807 -0.17463 -1.50882 -0.36304 0 0 -0.71817 0 0 0.02636 -0.09282 0 0 0 -0.42627 0 1.8394 -0.03084 0.71414 -1.06501
HIS_D_600 -7.99928 1.25346 7.1865 -0.44951 0.03047 0.55141 2.88995 -3.60017 -0.04859 -0.30941 -3.13057 -0.3361 0 0 -0.75971 -0.86152 0 0.01171 -0.04408 0.01691 0 2.51519 -0.20206 0 -0.45461 -0.49146 0.51689 -3.71457
ILE_601 -9.16176 1.20204 4.03412 -0.55436 0.28771 0.15099 3.11955 -2.84966 -0.00111 -0.01026 -2.56301 -0.18791 0 0 0 0 0 0.0075 -0.04065 0.16851 0.34357 0 0.10552 0 0.73287 0.11641 0.99488 -4.10507
ALA_602 -6.53257 0.51499 3.61509 -0.02329 0 0 3.2208 -2.70711 -0 -0 -1.99248 -0.3884 0 0 0 0 0 0.03555 0.07749 0 0 0 -0.4284 0 1.8394 0.13447 0.78134 -1.8531
GLY_603 -6.11454 0.86152 4.26308 -5e-05 0 0 2.21362 -2.70017 -0 -0 -2.15171 -0.40991 0 0 -0.64641 0 0 0.02762 -0.05009 0 0 0 0.53755 0 0.83697 -0.06648 0.17622 -3.22276
PHE_604 -12.5215 1.5819 5.48826 -0.68157 0.04826 0.3155 3.76006 -3.84943 -0.02751 -0.15477 -3.04176 0.06004 0 0 0 0 0 0.03808 0.12473 0.00324 0 2.22093 0.01963 0 1.0402 0.19279 0.57448 -4.80842
ILE_605 -10.3991 1.25727 4.73569 -0.52321 0.38794 0.09861 2.48542 -3.3 -0 -0 -1.11082 0.07688 0 0 0 0 0 0.01701 -0.05648 0.0522 0.49756 0 -0.49302 0 0.73287 0.07471 0.99904 -4.46749
ALA_606 -5.09657 0.65573 1.62895 -0.02192 0 0 1.65418 -1.97083 -0.02284 -0.14191 -0.82728 -0.35307 0 0 0 0 0 0.00861 -0.02014 0 0 0 -0.38988 0 1.8394 -0.23113 0.76839 -2.52031
ALA_607 -5.25681 0.45058 2.22309 -0.02805 0.00699 0 1.4212 -1.95279 -0 -0 -0.49891 -0.41861 0 0 0 0 0 0.00164 -0.06846 0 0 0 0.01435 0 1.8394 -0.61145 0.48491 -2.3929
GLY_608 -2.06263 0.09282 2.47223 -5e-05 0 0 1.02885 -1.28211 -0 -0 -1.25609 -0.37999 0 0 0 0 0 0.01526 -0.16717 0 0 0 -1.31759 0 0.83697 -0.72351 0.38126 -2.36175
LEU_609 -5.77195 0.68426 2.1422 -0.50824 0.32225 0.12747 1.23404 -1.74238 -0 -0 -0.81511 0.16083 0 0 0 0 0 0.07393 0.21565 0.02989 0.35268 0 -0.25845 0 0.18072 -0.34088 0.4217 -3.4914
HIS_D_610 -8.41029 1.05537 6.62221 -0.44215 0.02561 0.31519 3.01677 -3.40397 -0.02565 -0.16647 -2.30259 -0.31461 0 0 -2.04286 0 0 0.00479 -0.00096 0.02982 0 2.81455 -0.02855 0 -0.45461 0.05961 0.72246 -2.92633
GLN_611 -5.02178 0.54485 4.04145 -0.68599 0.10721 0.45453 1.89197 -1.9815 -0 -0 -2.06848 -0.15197 0 0 -1.84888 0 0 0.01702 -0.06037 0.02898 0 2.80118 0.11321 0 -0.18838 -0.18533 0.66198 -1.5303
ASN_612 -6.70231 0.95839 4.79277 -0.24631 0.0554 0.39883 2.76314 -2.46923 -0 -0 -1.95118 -0.74811 0 0 -2.57254 0 0 0.00759 -0.00785 0.04143 0 2.10559 -0.18792 0 -0.93687 -0.43508 1.22407 -3.91018
PRO_613 -9.05919 1.69525 2.32484 -0.09667 0.00258 0.05904 2.32323 -1.50679 -0.00963 -0.05019 -2.18756 0.79353 0 0 0 0 0 0.01553 0.05138 0.01391 0.38145 0 0.03181 0 -2.4119 -0.32233 1.65526 -6.29644
LEU_614 -8.61782 1.51468 3.29246 -0.52575 0.25485 0.14692 2.08265 -2.57856 -0 -0 -0.71775 0.26105 0 0 -1.01661 0 0 0.02024 0.2811 0.52873 0.49024 0 -0.20879 0 0.18072 0.87377 2.06876 -1.66912
PRO_615 -3.91981 0.82038 1.76635 -0.07918 0 0.04724 0.14319 -0.80369 -0 -0 -0.15713 0.58862 0 0 0 0 0 0.02229 0.01573 0.00228 0.46724 0 -0.53076 0 -2.4119 0.78542 1.67894 -1.56481
PHE_616 -7.99286 0.81286 3.30147 -0.69229 0.06678 0.42614 1.79746 -2.13756 -0 -0 -1.95538 0.34214 0 0 -0.70222 0 0 0.03221 -0.00126 0.21966 0 2.13608 -0.10748 0 1.0402 0.17543 0.77164 -2.467
VAL_617 -8.48079 1.52446 2.07585 -0.26686 0.20346 0.0482 1.96639 -2.52078 -0.01195 -0.0792 -0.82129 0.19071 0 0 0 0 0 0.05446 0.00177 0.05535 0.28264 0 -0.30058 0 1.9342 0.27418 0.99407 -2.87572
ASP_618 -3.99563 0.1923 4.64004 -0.10747 0.0001 0.31778 2.92475 -2.14241 -0.01998 -0.16064 -4.3643 -0.65893 0 0 -1.4772 0 0 0.01801 0.08034 0.01837 0 2.58427 -0.17556 0 -2.3716 -0.17736 0.63761 -4.23751
VAL_619 -7.8034 1.56913 1.38381 -0.27762 0.19609 0.05893 2.25316 -2.2798 -0 -0 -2.19193 -0.32734 0 0 0 0 0 0.013 -0.07451 0.04951 0.26838 0 -0.6501 0 1.9342 -0.26353 0.40852 -5.7335
VAL_620 -8.63227 0.83053 2.24616 -0.26355 0.15377 0.05233 2.88594 -2.53653 -0 -0 -3.02515 -0.22097 0 0 0 0 0 0.00584 -0.07214 0.00038 0.34545 0 -0.80575 0 1.9342 -0.36254 0.3662 -7.09812
THR_621 -7.15389 0.75954 4.21207 -0.11306 0.04804 0.08721 3.2012 -2.7552 -0.00397 -0.01749 -3.92315 -0.47657 0 0 0 -0.61333 0 0.01615 -0.00481 0.09743 0.21031 0 -0.28676 2.29082 -1.0874 -0.3441 0.31106 -5.5459
SER_622 -5.30422 0.6852 4.26312 -0.02669 0 0.06279 2.38231 -2.23643 -0 -0 -1.92483 -0.19548 0 0 0 0 0 0.03391 0.31919 0.03442 0.03615 0 -0.53912 0.61871 -0.77834 -0.20315 0.45162 -2.32084
THR_623 -5.78569 0.65855 3.60245 -0.23138 0.20525 0.09104 3.03636 -2.24394 -0 -0 -0.95928 -0.88933 0 0 -0.77282 0 0 0.16196 -0.03097 0.09667 2.29759 0 -0.44994 2.43684 -1.0874 -0.1863 0.71877 0.66842
THR_624 -6.96356 0.41202 4.74908 -0.12379 0.06863 0.06215 2.7988 -2.67879 -0.02512 -0.12384 -2.54023 -0.8102 0 0 -0.39838 0 0 0.09621 -0.02541 0.09638 0.1385 0 -0.52043 2.3243 -1.0874 -0.29524 0.75167 -4.09464
HIS_D_625 -10.3919 1.2325 9.48614 -1.01362 0.54718 1.19823 3.07011 -4.67288 -0.04409 -0.24016 -1.18172 -0.16414 0 0 -1.35773 0 0 0.23276 1.14589 0.0666 0 2.41493 -0.0872 0 -0.45461 -0.06874 1.36522 1.08274
LYS_626 -7.91239 0.95501 7.67413 -0.32301 0.09826 0.17369 3.18976 -3.3232 -0.05941 -0.32985 -1.09868 0.12889 0 0 0 -0.53289 0 0.8903 -0.06109 0.36471 1.39632 0 0.16998 0 -1.5107 2.38788 2.04368 4.3214
THR_627 -6.28742 0.38722 4.17352 -0.12799 0.02608 0.05872 2.22485 -2.40854 -0.03619 -0.20809 -0.76056 -0.21672 0 0 -0.64641 0 0 0.26013 0.27154 0.17893 0.12292 0 -0.13939 4.08383 -1.0874 2.02525 1.34509 3.2394
LEU_628 -7.58834 0.8701 1.39199 -0.51352 0.21696 0.15954 0.6798 -1.98436 -0 -0 0.04373 0.11476 0 0 0 0 0 0.22543 -0.03391 0.52804 0.12776 0 -0.15241 0 0.18072 -0.53048 0.7552 -5.50898
ARG_629 -8.10569 0.56036 5.96342 -0.61158 0.14654 0.46067 1.91425 -2.90623 -0.04274 -0.40382 -1.39928 -0.0479 0 0 0 0 0 0.09154 -0.10401 0.67918 2.40395 0 -0.12129 0 -1.2888 -0.41607 0.87973 -2.34778
GLY_630 -4.84332 1.13395 3.79782 -0.00041 0 0 1.69729 -2.25191 -0.00486 -0.02007 -1.79046 -0.17292 0 0 -0.58491 0 0 0.00939 -0.09208 0 0 0 -0.87256 0 0.83697 -0.05534 0.98943 -2.224
PRO_631 -7.034 0.62168 3.27868 -0.22146 0.02878 0.16229 1.22375 -1.56661 -0.04175 -0.23032 -1.14577 -0.05643 0 0 -0.39838 0 0 0.02027 0.0446 0.03744 0.32267 0 -0.76823 0 -2.4119 0.00234 0.9315 -7.20088
ARG_632 -8.56175 1.52533 7.9822 -0.66329 0.161 0.33791 2.24069 -3.59883 -0 -0 -2.27966 0.53527 0 0 -1.05781 0 0 0.02924 -0.04405 0.37712 2.88782 0 -0.07352 0 -1.2888 -0.29177 1.14465 -0.63822
GLY_633 -3.84002 0.32215 3.6869 -0.00216 0 0 1.80913 -1.98938 -0.03218 -0.19235 -1.59549 -0.38418 0 0 0 0 0 0.01052 -0.10627 0 0 0 -1.52869 0 0.83697 0.08009 0.84943 -2.07553
GLY_634 -5.1016 0.45355 4.97065 -0.00067 0 0 2.43175 -2.60378 -0 -0 -2.68852 -0.26815 0 0 -0.57667 0 0 0.02171 0.0123 0 0 0 0.35897 0 0.83697 0.82376 0.4008 -0.92892
ILE_635 -8.18306 0.95464 2.85384 -0.53233 0.3404 0.14915 2.70839 -2.32919 -0 -0 -2.32646 -0.36134 0 0 0 0 0 0.01448 0.15468 0.05256 0.58479 0 0.16004 0 0.73287 0.44427 0.58807 -3.9942
ILE_636 -8.21712 1.16807 1.71234 -0.46292 0.40052 0.09751 2.68693 -2.12179 -0 -0 -2.58329 0.02125 0 0 0 0 0 0.006 -0.08255 0.20503 0.34759 0 -0.62111 0 0.73287 -0.23062 0.70003 -6.24125
MET_637 -9.01892 0.79302 2.40418 -0.37932 0.15458 0.1317 2.59163 -1.97081 -0.00432 -0.03405 -3.05622 -0.27984 0 0 0 0 0 0.02852 -0.00636 0.0304 1.54498 0 -0.06037 0 0.60916 -0.11135 0.50984 -6.12355
SER_638 -5.42488 0.05943 5.03528 -0.02627 0 0.03938 3.72517 -2.55906 -0.00816 -0.05612 -4.55878 -0.99837 0 0 -1.18775 0 0 0.10133 0.08202 0.00802 2.11926 0 -0.51348 1.77029 -0.77834 -0.12373 0.50597 -2.78879
ASN_639 -4.96472 0.42486 3.75589 -0.1937 0.08009 0.32046 1.51552 -2.01601 -0.00232 -0.02901 -1.04448 -0.52295 0 0 -0.26447 0 0 0.07895 -0.06051 0.10081 0 2.11742 -0.56947 0 -0.93687 -0.43536 0.70685 -1.93901
ASN_640 -5.21984 0.40689 5.15715 -0.29043 0.09693 0.49206 3.31693 -2.59753 -0.005 -0.03436 -3.01798 -0.81913 0 0 -1.319 0 0 0.01728 -0.04937 0.02256 0 2.2058 -0.30064 0 -0.93687 -0.07775 0.50218 -2.4501
GLN_641 -5.14242 0.90089 3.9861 -0.41351 0.11981 0.26165 1.71926 -2.12616 -0 -0 -0.90469 -0.71608 0 0 0 0 0 0.03524 -0.06819 0.08928 0 3.43423 -0.09273 0 -0.18838 0.17478 0.31681 1.3859
ALA_642 -3.66218 0.20073 3.32267 -0.02297 0 0 1.55759 -1.83217 -0 -0 -1.1867 -0.36796 0 0 -0.56626 0 0 0.00617 -0.04122 0 0 0 -0.3024 0 1.8394 -0.33253 0.27449 -1.11334
ILE_643 -7.65191 0.85678 4.50274 -0.6646 0.43353 0.15142 3.03768 -2.76624 -0 -0 -1.97255 0.19084 0 0 0 0 0 0.00737 -0.04077 0.01678 0.71902 0 -0.43105 0 0.73287 -0.31911 0.63332 -2.56388
ILE_644 -8.76994 1.3692 5.41448 -0.68854 0.51695 0.2461 2.71923 -3.29211 -0.00574 -0.04018 -1.76295 0.268 0 0 0 0 0 0.09107 -0.0278 0.20859 1.06457 0 -0.06739 0 0.73287 -0.11959 1.27661 -0.86656
LYS_645 -4.81685 0.46569 5.52189 -0.28874 0.02203 0.1187 2.20862 -2.50659 -0.00115 -0.01229 -1.7047 -0.02871 0 0 0 0 0 0.02398 0.05792 0.03195 1.73963 0 0.02165 0 -1.5107 -0.27401 0.91562 -0.01606
LYS_646 -5.55189 0.30283 5.60151 -0.30635 0.02819 0.13382 2.48784 -2.75944 -0.01693 -0.11089 -2.27744 0.01266 0 0 0 0 0 0.0095 -0.03551 0.0084 1.76497 0 0.01741 0 -1.5107 -0.33763 0.24413 -2.29553
LEU_647 -9.00698 1.17139 3.34631 -0.48974 0.21871 0.11301 2.86216 -3.05105 -0.00733 -0.05317 -2.31438 0.24544 0 0 0 0 0 0.01311 0.0654 0.04705 0.37175 0 -0.27389 0 0.18072 -0.31743 0.34195 -6.53697
ASP_648 -6.58977 0.29433 8.20432 -0.10143 0.007 0.30706 3.88469 -3.77083 -0.03829 -0.26607 -4.14872 -0.3386 0 0 0 -0.72129 0 0.00404 0.1082 0.10075 0 1.74361 0.28991 0 -2.3716 -0.18942 0.47275 -3.11935
SER_649 -4.55389 0.25686 5.67824 -0.02368 0 0.02203 2.54869 -2.73915 -0.01044 -0.12128 -2.20629 -0.37416 0 0 0 0 0 0.01085 0.05813 0.00597 0.53827 0 0.27774 0.60793 -0.77834 -0.13364 0.37491 -0.56123
GLY_650 -4.82831 0.56066 4.41083 -5e-05 0 0 2.7541 -2.57131 -0 -0 -2.75671 -0.41097 0 0 0 0 0 0.01942 -0.08076 0 0 0 0.20786 0 0.83697 0.4728 0.25616 -1.12931
VAL_651 -8.21223 0.39362 4.40171 -0.29945 0.16324 0.06658 3.01313 -2.98494 -0 -0 -3.16869 -0.11252 0 0 0 0 0 0.02678 -0.05832 0.02169 0.02751 0 -0.37966 0 1.9342 0.61193 0.32682 -4.2286
PHE_652 -9.52981 1.06501 4.46819 -0.88218 0.32362 0.17913 2.62579 -3.08898 -0.01203 -0.13427 -0.8542 -0.79674 0 0 0 0 0 0.02586 0.00392 0.01855 0 2.2366 -0.2765 0 1.0402 0.8497 1.22421 -1.51394
PRO_653 -5.74431 0.72221 2.26525 -0.0949 0.00195 0.05924 1.33234 -1.37096 -0.0043 -0.04256 -0.49191 0.67604 0 0 -0.21781 0 0 0.03288 -0.02865 0.00694 0.4328 0 -0.28237 0 -2.4119 0.75036 1.31009 -3.09957
GLY_654 -5.27353 0.78565 4.64641 -4e-05 0 0 2.79316 -2.67736 -0.00058 -0.01374 -3.7758 -0.34073 0 0 0 0 0 0.00612 0.2954 0 0 0 -0.47804 0 0.83697 1.54032 0.80549 -0.8503
CYS_655 -6.78244 0.81443 3.56077 -0.05833 0.00068 0.01965 2.29119 -2.01431 -0 -0 -2.70724 -0.38808 0 0 -0.48194 0 0 0.00745 0.0609 0.04123 0.20894 0 0.00992 0 3.6196 2.02238 0.84684 1.07162
GLN_656 -7.06611 0.59127 6.0975 -0.30821 0.11034 0.22909 3.49729 -2.95202 -0.01119 -0.11068 -4.21565 -0.19961 0 0 -1.79605 -0.63191 0 0.00425 0.09324 0.24389 0 4.56348 0.06465 0 -0.18838 0.4088 0.62324 -0.95277
GLY_657 -2.56766 0.11294 1.9285 -0.00038 0 0 0.75757 -0.96426 -0.01119 -0.11068 -0.54309 -0.15619 0 0 0 0 0 0.0075 -0.11415 0 0 0 -1.24547 0 0.83697 0.13652 0.48772 -1.44535
GLY_658 -2.85259 0.88297 2.3516 -0.00017 0 0 0.95315 -1.26815 -0 -0 -0.70613 -0.26842 0 0 -0.7115 0 0 0.03743 -0.03304 0 0 0 1.0849 0 0.83697 1.29009 0.86261 2.4597
PRO_659 -4.9777 0.75147 3.22953 -0.13624 0.00092 0.10032 0.7534 -1.32444 -0.02705 -0.19184 -0.37466 0.21587 0 0 0 0 0 0.03658 -0.00754 0.02233 0.26527 0 -1.09656 0 -2.4119 0.74428 0.99918 -3.4288
LEU_660 -7.16153 1.29267 3.82945 -0.62613 0.23517 0.17968 2.38003 -2.37023 -0 -0 -0.76925 0.23956 0 0 0 0 0 0.12436 -0.07808 0.37054 0.52851 0 -0.23331 0 0.18072 -0.4342 0.59962 -1.71241
GLN_661 -8.16004 0.5933 5.74013 -0.67571 0.16686 0.72239 2.04626 -3.09072 -0.04051 -0.19758 -1.65479 -0.42145 0 0 0 0 0 0.06317 0.28862 0.00015 0 2.73609 -0.1791 0 -0.18838 -0.24598 0.50466 -1.99262
HIS_662 -11.4898 1.98419 8.80911 -0.38085 0.04017 0.29986 3.89667 -4.9127 -0 -0 -1.44793 -0.69594 0 0 0 0 0 0.12192 0.08408 0.84442 0 3.66357 -0.31839 0 -0.45461 0.02825 1.93284 2.00485
VAL_663 -7.94367 1.58646 4.61764 -0.36394 0.21922 0.08713 3.07514 -3.00921 -0 -0 -1.22935 -0.01425 0 0 0 0 0 0.12645 -0.04304 0.01203 0.95579 0 -0.14514 0 1.9342 0.16395 2.30443 2.33384
ILE_664 -9.71585 0.82826 5.03666 -0.51334 0.40917 0.10433 2.85977 -3.38799 -0 -0 -1.52392 -0.01827 0 0 0 0 0 0.06305 -0.0034 0.03535 0.53298 0 -0.42756 0 0.73287 -0.04485 0.81475 -4.21799
ALA_665 -5.97297 0.88167 3.29156 -0.02152 0 0 2.5355 -2.65601 -0 -0 -2.02789 -0.37847 0 0 0 0 0 0.01766 0.05664 0 0 0 -0.2848 0 1.8394 -0.24897 0.38299 -2.58521
ALA_666 -7.66528 1.22364 3.9023 -0.02168 0 0 3.20496 -3.13857 -0 -0 -2.1828 -0.36666 0 0 0 0 0 0.0143 0.11848 0 0 0 -0.22281 0 1.8394 -0.52384 0.44529 -3.37327
LYS_667 -11.5579 0.97759 12.0299 -0.27449 0.01962 0.11544 6.48081 -5.33519 -0 -0 -6.96518 -0.04406 0 0 -0.8786 0 0 0.01804 0.22518 0.49528 1.74845 0 0.01092 0 -1.5107 -0.45749 0.70828 -4.19408
TYR_668 -10.6681 1.32857 5.09284 -0.9133 0.18237 0.38974 3.0703 -3.46959 -0 -0 -2.23932 -0.35725 0 0 0 0 0 0.03243 -0.01295 0.10814 0 3.64617 -0.37476 0.0013 1.2797 -0.19604 0.69357 -2.40618
VAL_669 -8.9881 0.88141 3.85213 -0.30564 0.23454 0.06936 2.55657 -2.9929 -0 -0 -1.70988 -0.02541 0 0 0 0 0 0.02906 0.00697 0.06072 0.05326 0 -0.25183 0 1.9342 -0.01833 0.47655 -4.13733
CYS_670 -8.00353 0.73921 5.66521 -0.06935 0.01627 0.0763 2.75954 -3.00943 -0.01546 -0.14413 -2.45209 -0.43562 0 0 0 0 0 0.01603 -0.0163 0.24925 0.70257 0 0.2515 0 3.6196 0.36906 0.43502 0.75366
PHE_671 -10.9706 0.86859 4.01113 -0.59458 0.27108 0.2969 3.28623 -3.2918 -0 -0 -1.89379 -0.14844 0 0 0 0 0 0.02601 -0.00856 0.15505 0 3.16296 -0.03796 0 1.0402 0.29028 0.59268 -2.94459
LYS_672 -5.32141 0.81003 4.94243 -0.72576 0.22702 0.57152 2.05372 -2.38041 -0 -0 -1.351 -0.24725 0 0 0 0 0 0.09543 0.21859 0.10533 2.79423 0 -0.0474 0 -1.5107 -0.33658 1.00985 0.90765
GLU_673 -5.73386 0.36594 7.15825 -0.21773 0.02951 0.30128 3.07213 -3.2064 -0.04143 -0.46038 -3.3544 -0.63153 0 0 0 -0.77862 0 0.03549 -0.00571 0.01111 0 3.07917 -0.23676 0 -2.7348 -0.5153 0.86042 -3.00363
ALA_674 -5.79313 0.66212 2.2392 -0.0231 0 0 2.34774 -2.2951 -0 -0 -1.4815 -0.37242 0 0 0 0 0 0.01525 0.02048 0 0 0 -0.3312 0 1.8394 -0.64383 0.39488 -3.4212
LEU_675 -6.40158 0.68256 3.09943 -0.4811 0.16516 0.13839 1.68813 -2.04377 -0 -0 -1.44798 0.14779 0 0 0 0 0 0.06686 -0.02954 0.29344 0.20043 0 -0.13158 0 0.18072 -0.55257 0.51459 -3.9106
ASN_676 -5.66432 0.87106 6.46048 -0.24268 0.01657 0.3684 3.7183 -2.83092 -0.00083 -0.00313 -3.31307 -0.58286 0 0 -1.21166 0 0 0.03975 0.04274 0.06491 0 2.62757 0.16067 0 -0.93687 -0.161 1.19753 0.62064
PRO_677 -3.93861 0.65432 3.20908 -0.06769 0 0.04238 1.7441 -1.47591 -0 -0 -0.9837 0.5753 0 0 0 0 0 0.0143 -0.19113 0.08059 0.19992 0 -0.7861 0 -2.4119 0.24123 1.18444 -1.90937
LYS_678 -5.06959 0.4291 5.05256 -0.4062 0.05971 0.20172 2.11891 -2.2634 -0.0146 -0.12972 -1.77185 0.11652 0 0 -1.21166 0 0 0.02383 0.0441 0.09216 1.77089 0 -0.03915 0 -1.5107 -0.09777 0.46835 -2.1368
PHE_679 -11.2341 1.205 5.25175 -0.89669 0.04096 0.3342 4.02589 -3.61708 -0 -0 -3.14604 0.02759 0 0 0 0 0 0.01092 0.01821 0.00165 0 2.08209 -0.15887 0 1.0402 -0.31828 0.37236 -4.96023
LYS_680 -5.63648 0.37907 5.14694 -0.31373 0.04231 0.14831 2.30078 -2.53895 -0 -0 -1.63124 -0.01593 0 0 0 0 0 0.01032 0.0338 0.03527 1.6842 0 -0.02767 0 -1.5107 -0.21007 0.47437 -1.62939
GLN_681 -5.13085 0.33734 5.84104 -0.26028 0.04751 0.19978 2.78512 -2.76617 -0.0146 -0.12972 -2.31526 -0.47609 0 0 0 0 0 0.00179 0.17845 0.04182 0 2.70715 -0.03505 0 -0.18838 -0.29448 0.32398 0.85312
TYR_682 -12.2465 1.46471 7.66041 -1.03806 0.07176 0.38996 4.72307 -4.40645 -0.01651 -0.08302 -3.7292 -0.32461 0 0 0 -0.57568 0 0.00519 -0.00612 0.60057 0 1.92651 -0.40736 0.02702 1.2797 -0.04552 0.38996 -4.34021
MET_683 -11.8306 1.44278 4.80041 -0.74957 0.21066 0.20216 2.66505 -3.2108 -0 -0 -2.39872 0.03196 0 0 0 0 0 0.00826 0.22394 0.20616 0.93977 0 -0.15126 0 0.60916 -0.09054 0.70756 -6.38367
GLN_684 -5.97015 0.40954 6.70715 -0.76928 0.07513 0.77294 3.24409 -3.20456 -0 -0 -3.36235 -0.80503 0 0 0 -0.77005 0 0.01285 0.05719 0.03405 0 2.84668 -0.10188 0 -0.18838 -0.2585 0.73172 -0.53884
GLN_685 -7.15621 0.63921 7.98346 -0.27423 0.02678 0.22648 3.94193 -3.85797 -0.00838 -0.16314 -4.34641 -0.35362 0 0 0 -0.40426 0 0.00773 -0.03825 0.01637 0 3.38174 -0.19163 0 -0.18838 -0.29265 0.60532 -0.44614
VAL_686 -10.1262 0.90745 4.40248 -0.31169 0.26111 0.07201 3.42273 -3.35553 -0.00298 -0.03161 -2.90458 -0.11857 0 0 0 0 0 0.00836 0.01282 0.01233 0.05321 0 -0.25019 0 1.9342 -0.18191 0.54723 -5.64933
LYS_687 -7.23615 0.47547 6.92072 -0.42838 0.07459 0.2351 2.71344 -3.32095 -3e-05 -7e-05 -2.39295 -0.09845 0 0 0 0 0 0.01261 -0.01 0.05849 2.0157 0 0.06344 0 -1.5107 -0.05658 0.38082 -2.10389
ASP_688 -5.42541 0.17776 6.84241 -0.10154 0.00147 0.29703 3.04927 -3.16719 -0 -0 -3.65917 -0.47035 0 0 0 -0.77005 0 0.00288 -0.0517 0.02465 0 1.71614 0.15347 0 -2.3716 -0.20771 0.37098 -3.58866
ASN_689 -9.26452 1.25916 7.39985 -0.18804 0.03961 0.27669 3.68128 -4.10683 -0.00238 -0.04459 -3.36366 -0.26474 0 0 0 -0.80132 0 0.00818 0.13888 0.03465 0 1.46168 0.42711 0 -0.93687 -0.05474 0.51045 -3.79014
ALA_690 -6.51094 1.05026 4.28023 -0.01987 0 0 2.99797 -3.10946 -0 -0 -1.83241 -0.37393 0 0 0 0 0 0.02774 -0.01565 0 0 0 -0.20892 0 1.8394 -0.06442 0.43696 -1.50305
LEU_691 -6.27405 0.49541 5.69609 -0.48123 0.19388 0.10983 3.11116 -3.08564 -0 -0 -2.53367 0.22503 0 0 0 0 0 0.01513 -0.00847 0.03272 0.41997 0 -0.25559 0 0.18072 -0.30782 0.3428 -2.12373
ALA_692 -5.5791 0.4015 3.9838 -0.02052 0 0 2.64177 -2.73552 -0 -0 -2.02697 -0.33657 0 0 0 0 0 0.04287 -0.02812 0 0 0 -0.21027 0 1.8394 -0.28852 0.44843 -1.86782
MET_693 -11.0175 1.27509 4.22078 -0.46092 0.04761 0.09083 3.06266 -3.06176 -0 -0 -2.14345 0.01824 0 0 0 0 0 0.11701 -0.00885 0.08369 1.27697 0 0.09281 0 0.60916 0.06559 0.89506 -4.83693
ALA_694 -6.19163 1.75353 3.83111 -0.02559 0.00026 0 2.70742 -2.78365 -0 -0 -2.15858 -0.37552 0 0 0 0 0 0.1891 -0.03638 0 0 0 -0.11763 0 1.8394 0.05823 1.54645 0.23651
ASN_695 -5.42144 0.30079 5.91988 -0.17341 0.02222 0.24996 2.72145 -2.92505 -0 -0 -2.63127 -0.35432 0 0 0 0 0 0.0431 0.0689 0.00799 0 1.42843 0.47851 0 -0.93687 -0.0919 1.14155 -0.15147
TRP_696 -9.99822 1.05828 6.50285 -1.30705 0.15574 0.62425 3.0318 -3.74811 -0.01874 -0.1802 -1.9419 -0.41925 0 0 0 0 0 0.01954 -0.0186 0.36881 0 2.13623 -0.21136 0 1.6906 0.07209 0.62754 -1.5557
PHE_697 -11.7372 1.48935 3.1769 -0.5946 0.1079 0.24857 3.27626 -3.3671 -0 -0 -2.2564 -0.0927 0 0 0 0 0 0.00355 0.07167 0.03309 0 2.992 -0.0335 0 1.0402 -0.09349 0.62422 -5.11123
LEU_698 -6.08083 0.58357 4.87583 -0.46499 0.19344 0.10369 2.53738 -2.78375 -0 -0 -2.3019 0.21805 0 0 0 0 0 0.00985 0.03208 0.15204 0.45311 0 -0.24957 0 0.18072 -0.21187 0.39035 -2.3628
LYS_699 -4.21867 0.26507 4.23906 -0.29634 0.02147 0.12894 1.77656 -1.92327 -0 -0 -0.84138 -0.01987 0 0 0 0 0 0.02663 -0.07439 0.03598 1.72661 0 -0.07348 0 -1.5107 -0.41636 0.32487 -0.82926
GLN_700 -6.10008 0.4827 6.45155 -0.67378 0.11779 0.76283 2.65473 -2.83167 -0.0221 -0.21468 -3.72852 -0.26695 0 0 -0.43148 -0.53604 0 0.02835 -0.02523 0.01966 0 4.03113 -0.19892 0 -0.18838 -0.58283 0.35631 -0.89563
GLY_701 -2.35731 0.1024 3.01815 -5e-05 0 0 1.48077 -1.51315 -0 -0 -2.06802 -0.33341 0 0 -0.36894 0 0 0.02335 -0.18953 0 0 0 -1.53282 0 0.83697 -0.3841 0.56244 -2.72324
TYR_702 -8.68975 1.23157 4.821 -0.80469 0.11869 0.39734 2.69603 -2.93176 -0.00129 -0.00361 -2.68859 0.0241 0 0 0 -0.74523 0 0.08626 -0.0146 0.00043 0 1.98596 -0.26236 0.08093 1.2797 -0.20457 1.30307 -2.32136
ARG_703 -4.23244 0.4085 3.74043 -0.67393 0.15577 0.47456 2.10266 -1.91736 -0.0058 -0.02119 -2.57675 0.04918 0 0 -0.36894 0 0 0.04742 0.13707 0.11208 2.75641 0 -0.0396 0 -1.2888 -0.17672 1.51628 0.19884
VAL_704 -6.40887 0.80079 1.43818 -0.26833 0.15701 0.05375 1.4296 -1.93488 -0.01418 -0.09368 -1.36986 -0.28092 0 0 0 0 0 0.09166 -0.00565 1e-05 0.30337 0 -0.8005 0 1.9342 -0.29482 0.86962 -4.39351
VAL_705 -6.29506 0.88427 3.7571 -0.26308 0.13529 0.04936 2.44146 -2.34704 -0.0058 -0.02119 -2.44991 0.39399 0 0 0 0 0 0.00647 -0.1054 0.00117 0.19546 0 -0.07695 0 1.9342 -0.53203 0.6082 -1.68949
SER_706 -5.18228 0.58234 5.90299 -0.03238 0.00855 0.02771 3.33693 -2.57772 -0 -0 -3.74739 0.16188 0 0 -2.32608 0 0 0.00887 -0.03299 0.28175 0.05779 0 0.49573 1.79425 -0.77834 0.10637 0.59664 -1.31538
LYS_707 -2.78071 0.44699 3.08418 -0.33641 0.06961 0.21868 1.31603 -1.51657 -0 -0 -1.43499 -0.40581 0 0 0 0 0 0.00436 -0.0863 0.01538 1.51888 0 -0.07269 0 -1.5107 0.28809 0.47005 -0.71193
GLY_708 -3.84241 0.30617 4.05156 -0.00119 0 0 1.50496 -2.12136 -1e-05 -0.00026 -0.33043 -0.3061 0 0 0 0 0 0.05319 -0.12829 0 0 0 -1.542 0 0.83697 0.25867 0.23769 -1.02284
THR_709 -7.63979 3.30346 3.78624 -0.17273 0.15517 0.05956 2.84427 -2.71035 -0 -0 -0.41944 0.53894 0 0 0 0 0 0.10702 0.02435 0.10596 0.6461 0 -0.09453 2.43789 -1.0874 0.39741 1.03047 3.31262
GLU_710 -5.19807 0.27638 5.91603 -0.21832 0.05233 0.34118 2.4661 -2.32753 -3e-05 -7e-05 -4.95481 -0.56423 0 0 -0.81519 -0.36588 0 0.10349 -0.04291 0.00294 0 3.3539 0.13716 0 -2.7348 -0.02167 1.35863 -3.23537
THR_711 -6.66857 1.09626 3.34493 -0.14627 0.04012 0.05347 2.73798 -2.41516 -0.00561 -0.0389 -1.34078 -0.83502 0 0 -0.19352 -0.76936 0 0.04837 -0.07431 0.06172 0.44533 0 -0.63762 2.3485 -1.0874 0.56501 0.75487 -2.71595
HIS_D_712 -9.50349 1.49305 4.81344 -0.86722 0.28895 0.96117 2.72274 -3.06028 -0.02009 -0.081 -2.24496 0.0306 0 0 -0.19352 -0.76936 0 0.05075 0.30628 0.02604 0 2.05977 -0.11945 0 -0.45461 0.32729 0.97627 -3.25764
LEU_713 -9.05303 1.12435 3.68652 -0.65483 0.51634 0.29618 2.22383 -3.03493 -0 -0 -0.26991 0.00099 0 0 0 0 0 0.04542 0.2631 0.03216 1.38748 0 -0.19971 0 0.18072 -0.32606 1.46174 -2.31961
PHE_714 -9.65028 4.12056 3.05098 -0.69089 0.08162 0.2665 2.79902 -2.90553 -0.02009 -0.081 -2.20553 0.17001 0 0 0 0 0 0.09046 0.19089 0.79752 0 1.89233 -0.33934 0 1.0402 -0.22512 1.69175 0.07404
SER_715 -4.50123 0.42743 3.7277 -0.02941 8e-05 0.05048 1.88769 -1.99262 -0.01566 -0.14902 -1.78672 -0.86579 0 0 0 -0.45968 0 0.02716 -0.0635 0.00496 0.32384 0 0.19529 0.7107 -0.77834 0.1262 1.18725 -1.97317
LEU_716 -7.38818 0.61132 2.10182 -0.47698 0.10638 0.10231 2.59542 -2.08533 -0.00044 -0.00251 -2.91301 0.14893 0 0 0 0 0 0.02893 -0.00206 0.16918 0.53332 0 -0.36476 0 0.18072 0.14074 0.70833 -5.80588
VAL_717 -5.43507 0.43718 2.11872 -0.28279 0.18541 0.06001 1.75417 -1.83793 -0 -0 -1.93636 -0.26539 0 0 0 0 0 0.02865 0.02027 0.00022 0.15729 0 -0.53542 0 1.9342 -0.32028 0.63714 -3.27997
VAL_718 -5.92465 0.69658 0.40777 -0.23809 0.09531 0.03829 0.72277 -1.51717 -0.0004 -0.00106 0.25689 -0.02175 0 0 0 0 0 0.27029 0.07955 0.01407 1.20428 0 -0.46051 0 1.9342 0.00393 0.95243 -1.4873
GLY_719 -1.75669 0.44277 1.44996 -5e-05 0 0 0.71263 -0.79399 -0 -0 1.01198 -0.31042 0 0 0 0 0 0.22826 0.65208 0 0 0 -0.64523 0 0.83697 1.00015 1.32159 4.15001
ASN_720 -5.78721 0.7976 4.86435 -0.3627 0.11873 0.73528 2.22538 -2.59578 -0.01146 -0.09742 -1.28245 -0.35614 0 0 -0.62044 0 0 0.47924 0.53854 0.00741 0 2.33434 0.43548 0 -0.93687 1.02609 1.15457 2.66656
GLY_721 -5.85545 0.45734 4.98178 -5e-05 0 0 2.93424 -2.8726 -0.01536 -0.10142 -2.01538 -0.38975 0 0 0 0 0 0.06005 -0.05892 0 0 0 0.37295 0 0.83697 0.6907 0.68784 -0.28706
LYS_722 -6.84563 0.47972 7.23938 -0.7959 0.33294 0.54187 3.02056 -2.98493 -0.0001 -0.00179 -3.73826 0.1357 0 0 0 -0.59073 0 0.05384 -0.01345 0.04018 3.13329 0 0.01949 0 -1.5107 0.53169 0.5773 -0.37555
ASP_723 -5.66383 0.42725 7.53504 -0.10795 0.00921 0.32967 3.26915 -3.32818 -0 -0 -5.00568 -0.25956 0 0 -0.62044 -0.59073 0 0.03448 -0.01176 0.0275 0 1.81171 0.16744 0 -2.3716 -0.05729 0.53654 -3.86904
VAL_724 -7.90015 1.05542 3.48565 -0.31818 0.18884 0.07208 2.95452 -2.77973 -0.01136 -0.09562 -2.03452 -0.15727 0 0 0 0 0 0.02409 -0.06595 0.08628 0.06114 0 -0.31289 0 1.9342 -0.13824 0.41283 -3.53885
ALA_725 -5.50947 0.19354 3.94436 -0.02123 0 0 2.17731 -2.62234 -0.0114 -0.11756 -2.45308 -0.37569 0 0 0 0 0 0.01249 -0.02421 0 0 0 -0.302 0 1.8394 -0.28079 0.40025 -3.15044
LEU_726 -5.58961 0.33329 5.18851 -0.47911 0.24729 0.11237 2.4505 -2.59483 -0.01536 -0.10142 -1.84426 0.23974 0 0 0 0 0 0.01649 -0.0308 0.02219 0.43612 0 -0.25292 0 0.18072 -0.32406 0.32369 -1.68145
TRP_727 -9.721 1.03479 5.26657 -0.98076 0.08582 0.3327 2.68422 -3.35116 -0 -0 -1.68063 -0.45811 0 0 0 0 0 0.06082 0.14457 0.08138 0 1.56151 0.01773 0 1.6906 -0.27784 0.38882 -3.11997
LEU_728 -10.0811 1.70249 4.11522 -0.75098 0.82239 0.20189 3.70542 -3.39748 -0 -0 -3.29573 0.34325 0 0 0 0 0 0.0502 0.28474 0.0152 2.60237 0 -0.28188 0 0.18072 -0.27789 0.87847 -3.18273
GLN_729 -7.3197 0.748 7.00875 -0.79064 0.09314 0.80806 3.17654 -3.52663 -0.03 -0.26472 -2.20281 -0.83937 0 0 0 0 0 0.0114 0.06682 0.01788 0 2.99477 -0.2354 0 -0.18838 -0.28008 0.85944 0.10707
LYS_730 -5.01744 0.49335 4.12423 -0.36569 0.03982 0.19303 1.80066 -1.99672 -0.03702 -0.16477 -1.20252 0.25187 0 0 0 0 0 0.01727 -0.09381 0.03961 2.68512 0 -0.02535 0 -1.5107 -0.47517 0.42335 -0.82088
ALA_731 -6.18288 0.76018 2.56712 -0.02903 0.01006 0 2.27622 -2.42805 -0.03386 -0.13541 -1.09506 -0.43795 0 0 0 0 0 0.01543 -0.04281 0 0 0 0.52316 0 1.8394 -0.1981 0.46342 -2.12815
ASN_732 -6.57318 0.39938 5.40482 -0.18928 0.05369 0.32711 2.51381 -2.82766 -0.03378 -0.21336 -2.64865 -0.94134 0 0 0 0 0 0.00473 0.03428 0.00019 0 1.83678 -0.89583 0 -0.93687 -0.2718 0.54679 -4.41017
ILE_733 -8.88876 0.60219 2.4887 -0.44984 0.27318 0.09446 1.97032 -2.46724 -0.04543 -0.24992 -0.81031 -0.08428 0 0 0 0 0 0.022 0.3132 0.00429 0.32046 0 -0.74602 0 0.73287 -0.54803 0.70309 -6.76508
VAL_734 -7.03617 0.97667 3.33225 -0.29749 0.33901 0.06828 2.42074 -2.43956 -0 -0 -2.51095 -0.21522 0 0 0 0 0 0.02292 -0.04574 0.23767 0.14661 0 -0.41002 0 1.9342 -0.29434 0.6942 -3.07695
LEU_735 -7.19832 0.96954 0.36643 -0.4546 0.21295 0.08133 0.52236 -1.45916 -0.02347 -0.17444 -0.7948 0.02494 0 0 0 0 0 0.0934 -0.00158 0.18292 0.65112 0 0.13888 0 0.18072 -0.08019 0.54473 -6.21723
ASN_736 -6.30244 0.78794 5.02005 -0.19972 0.01322 0.32825 3.09227 -2.68304 -0 -0 -2.16396 -0.47787 0 0 0 0 0 0.06783 0.02745 0.22399 0 1.91918 0.54258 0 -0.93687 0.18666 0.52724 -0.02723
MET_737 -6.49932 0.38853 2.51371 -0.42439 0.14465 0.22905 0.59867 -1.4027 -0.00335 -0.01217 -0.87763 -0.2768 0 0 0 0 0 0.02391 0.02015 0.0978 3.54366 0 0.02087 0 0.60916 -0.11753 0.46891 -0.95482
ASN_738 -7.14635 0.79138 7.46483 -0.46016 0.0613 0.96278 2.89914 -3.62517 -0.01331 -0.07969 -2.51114 -0.11345 0 0 -0.38209 -0.45968 0 0.06237 0.01791 0.00719 0 3.22314 0.29817 0 -0.93687 -0.08802 0.4993 0.47158
THR_739 -5.25333 0.62488 3.11322 -0.11437 0.03897 0.07903 1.14855 -1.71522 -0.02268 -0.20028 -1.8647 -0.4427 0 0 -0.38209 -0.76584 0 0.03044 0.01042 0.12574 0.13254 0 0.04094 2.3352 -1.0874 0.00456 0.63629 -3.52784
ILE_740 -7.06681 0.9253 4.02425 -0.54258 0.35838 0.1369 2.07866 -2.49453 -0 -0 -1.23614 0.02095 0 0 -0.75039 0 0 0.03443 -0.01417 0.02065 0.50378 0 -0.23554 0 0.73287 0.00766 1.44743 -2.04891
PRO_741 -5.00984 0.93879 2.30988 -0.13375 0.00357 0.09459 0.38792 -0.98883 -0.00551 -0.03374 0.01207 0.20232 0 0 0 0 0 0.02136 -0.11302 0.00646 0.12551 0 -0.91055 0 -2.4119 -0.14965 1.43959 -4.21474
PHE_742 -4.6168 0.794 1.36512 -0.74732 0.14543 0.49125 0.80506 -1.22052 -0.00019 -0.00524 -0.65608 -0.35125 0 0 0 0 0 0.0611 -0.00112 0.04755 0 2.0013 0.39821 0 1.0402 -0.23328 0.84938 0.1668
GLU_743 -6.9816 0.64612 9.09575 -0.51331 0.09701 0.6978 4.68145 -3.63785 -0.02401 -0.1756 -5.84419 -1.02652 0 0 -2.58477 -0.72552 0 0.02017 -0.04231 0.04299 0 4.11356 -0.00729 0 -2.7348 -0.1718 0.67203 -4.40268
THR_744 -1.99774 0.09928 2.29659 -0.11935 0.07617 0.06483 0.79173 -1.01395 -0.01093 -0.1026 0.06097 -1.32606 0 0 0 0 0 0.016 0.00722 0.00376 0.16297 0 -0.56486 2.28265 -1.0874 -0.44839 0.32326 -0.48585
LYS_745 -4.00102 0.23679 4.43201 -0.48324 0.13851 0.27314 1.96376 -1.71759 -0 -0 -0.68794 0.19049 0 0 -1.07118 0 0 0.0104 -0.021 0.00551 1.70054 0 -0.04365 0 -1.5107 -0.0244 0.33773 -0.27184
SER_746 -3.59196 0.44476 4.11156 -0.02899 0 0.04997 2.11465 -1.92282 -0 -0 -1.12062 -1.02357 0 0 -0.789 0 0 0.00214 -0.03541 0.07192 1.28385 0 -0.10195 0.632 -0.77834 -0.12489 0.22775 -0.57898
ALA_747 -2.89609 0.26278 1.19691 -0.02465 0.00022 0 0.75845 -1.03268 -0 -0 0.28451 -0.4003 0 0 0 0 0 0.00953 -0.12425 0 0 0 -0.23387 0 1.8394 -0.57793 0.15019 -0.78778
PHE_748 -4.07932 0.54568 1.44812 -0.64375 0.05855 0.34083 0.86833 -1.13545 -0 -0 -0.41036 -0.00388 0 0 -0.789 0 0 0.0472 0.03053 0.05811 0 2.11813 -0.16053 0 1.0402 -0.60126 0.23292 -1.03494
SER_749 -4.07426 0.89491 4.43057 -0.08079 0.01239 0.11881 1.58343 -1.97214 -0 -0 -1.25589 -1.43271 0 0 0 0 0 0.0133 0.46674 0.06834 1.14072 0 -0.09812 1.87509 -0.77834 0.66352 1.01857 2.59415
PRO_750 -8.66389 1.58213 5.89833 -0.20542 0.0161 0.15181 2.3352 -2.46663 -0 -0 -2.92508 0.1142 0 0 0 0 0 0.05547 0.23024 0.06062 0.36327 0 -0.93059 0 -2.4119 1.12001 1.51478 -4.16133
SER_751 -5.39526 0.44717 4.90617 -0.04378 0.02885 0.06715 3.50974 -2.49817 -0 -0 -3.26067 -0.08045 0 0 -0.7632 -0.72552 0 0.10221 0.04212 0.01699 0.73554 0 0.08219 1.74811 -0.77834 0.85356 1.54777 0.5422
GLY_752 -5.21304 0.62089 4.15764 -0.00131 0 0 2.36565 -2.53875 -0 -0 -1.93903 -0.34345 0 0 0 0 0 0.04076 -0.05557 0 0 0 -0.36854 0 0.83697 1.02897 1.11775 -0.29106
ILE_753 -9.34843 1.36884 3.57119 -0.63133 0.66336 0.11882 3.16951 -3.06036 -0 -0 -2.73224 0.26532 0 0 0 0 0 0.03648 -0.03571 0.05305 1.1061 0 -0.73601 0 0.73287 0.1571 0.65616 -4.64527
ARG_754 -9.06543 0.71048 8.51189 -0.47517 0.06059 0.25773 3.88105 -3.99903 -0.03151 -0.21059 -4.05276 0.39024 0 0 -0.51119 -0.32863 0 0.03381 -0.02302 0.76017 1.89485 0 0.05703 0 -1.2888 -0.16378 0.84547 -2.74662
LEU_755 -8.01742 0.61263 1.48449 -0.60953 0.24895 0.20966 2.41142 -1.95654 -0 -0 -2.81266 -0.0357 0 0 0 0 0 0.03829 0.0387 0.056 1.13366 0 -0.07005 0 0.18072 0.12293 0.87748 -6.08698
GLY_756 -4.40597 0.52626 2.99335 -0.00108 0 0 1.65288 -1.90299 -0.01976 -0.11151 -1.51004 -0.34454 0 0 0 0 0 0.05102 0.1159 0 0 0 0.44245 0 0.83697 0.71703 0.56307 -0.39697
THR_757 -7.33451 1.12758 4.46701 -0.13219 0.12771 0.07173 3.00079 -2.65239 -0.00619 -0.06094 -3.30579 -1.1888 0 0 0 0 0 0.01053 -0.0466 0.00935 0.06491 0 -0.45857 2.26529 -1.0874 6.3178 2.20516 3.39447
PRO_758 -7.49471 1.20387 4.51353 -0.06495 0 0.04149 2.497 -2.16961 -0 -0 -1.74389 0.65241 0 0 0 0 0 0.00631 -0.01658 0.0258 0.07249 0 0.43288 0 -2.4119 6.38173 2.28055 4.20642
ALA_759 -5.85466 0.53776 3.65899 -0.01912 0 0 1.80551 -2.46652 -0 -0 -1.64275 -0.29908 0 0 0 0 0 0.00942 0.05624 0 0 0 0.05068 0 1.8394 0.76448 0.36938 -1.19028
MET_760 -10.3291 1.60947 3.49343 -0.33828 0.09418 0.03105 1.91744 -2.49701 -0.01188 -0.03774 -1.59185 -0.06122 0 0 0 0 0 0.01943 -0.04791 0.10789 1.1892 0 -0.04859 0 0.60916 0.00464 0.4712 -5.41649
THR_761 -7.97686 0.67353 6.08423 -0.19714 0.08562 0.07011 3.27794 -3.31127 -0 -0 -3.08547 -0.08532 0 0 0 -0.80132 0 0.00417 -0.01143 0.05692 0.12588 0 0.01164 2.26834 -1.0874 -0.0783 0.52854 -3.44761
THR_762 -5.97667 0.62675 5.77349 -0.20253 0.11093 0.07682 3.13282 -2.71506 -0.03969 -0.27102 -1.36396 -0.47134 0 0 0 -0.86551 0 0.0178 0.0435 0.01472 0.15938 0 0.10913 2.30301 -1.0874 -0.01735 0.43094 -0.21123
ARG_763 -10.5302 0.42845 9.15501 -0.59909 0.1335 0.37741 4.43683 -4.35233 -0.0001 -0.00056 -4.76168 0.30631 0 0 -2.12288 0 0 0.05053 -0.00889 0.68664 2.29212 0 -0.03935 0 -1.2888 -0.0993 0.74477 -5.1916
GLY_764 -2.98428 0.34489 3.08179 -6e-05 0 0 1.35772 -1.62676 -0 -0 -1.27833 -0.33941 0 0 0 0 0 0.02445 -0.18877 0 0 0 -1.53339 0 0.83697 -0.22946 0.92329 -1.61134
PHE_765 -11.1553 1.29751 1.75229 -0.47715 0.03937 0.18299 1.30126 -2.23054 -0.00634 -0.10816 -1.55551 0.23831 0 0 0 0 0 0.02387 -0.03039 0.06465 0 3.17144 0.07662 0 1.0402 -0.4168 0.73061 -6.06102
LYS_766 -5.2765 0.69389 6.84124 -0.48051 0.21135 0.27057 3.87513 -3.02071 -0.00177 -0.0216 -4.99777 0.05484 0 0 -1.10383 -0.40426 0 0.01528 0.05883 0.12413 1.6527 0 0.05247 0 -1.5107 -0.00491 0.56769 -2.40446
THR_767 -4.06618 0.41383 3.29291 -0.1968 0.14319 0.07311 1.96759 -1.83238 -0.00043 -0.00342 -1.12505 -0.69104 0 0 0 0 0 0.01179 -0.04759 0.00117 0.04795 0 0.04522 2.30663 -1.0874 0.7481 0.34946 0.35066
ASN_768 -4.27712 0.28402 3.95673 -0.18745 0.03783 0.28998 1.77081 -2.05452 -0 -0 -0.62398 -0.33122 0 0 0 0 0 0.00295 -0.0463 0.0083 0 1.50883 0.01345 0 -0.93687 0.41407 0.20017 0.02968
ASP_769 -7.70779 0.91052 7.73741 -0.11151 0.0003 0.3314 4.22046 -3.78015 -0.00385 -0.04052 -4.87143 -0.71296 0 0 -1.10383 0 0 0.01135 0.22368 0.06792 0 2.42925 -0.32909 0 -2.3716 -0.23663 0.27864 -5.05842
PHE_770 -13.3959 2.62399 5.25208 -0.65436 0.05672 0.31371 2.99712 -3.77364 -0 -0 -2.60044 0.06362 0 0 0 0 0 0.01224 0.30853 0.01671 0 2.37858 0.08554 0 1.0402 -0.22708 0.8147 -4.68765
ILE_771 -7.58072 0.60647 4.42191 -0.66454 0.53583 0.14588 2.8441 -2.95285 -0.00177 -0.0216 -1.99883 0.26248 0 0 0 0 0 0.00845 -0.06653 0.00278 0.58229 0 -0.45585 0 0.73287 -0.05752 0.95628 -2.70087
PHE_772 -7.01509 0.62715 5.29065 -0.56371 0.23455 0.28086 3.10646 -3.07209 -0 -0 -1.83899 -0.26925 0 0 0 0 0 0.00401 -0.02962 0.34049 0 3.21982 -0.15663 0 1.0402 -0.08244 0.56607 1.68246
VAL_773 -8.79561 1.06154 3.07973 -0.3155 0.17476 0.07201 2.98798 -2.87229 -0 -0 -2.47629 -0.30294 0 0 0 0 0 0.01576 0.00286 0.0359 0.18614 0 -0.31085 0 1.9342 -0.14763 0.62895 -5.04127
ALA_774 -7.4809 0.38407 3.59954 -0.02165 0 0 2.97556 -2.99532 -0 -0 -2.69103 -0.37771 0 0 0 0 0 0.01311 0.11705 0 0 0 -0.37037 0 1.8394 -0.35486 0.54659 -4.81652
SER_775 -5.32591 0.47738 6.15618 -0.02771 0 0.06465 2.96806 -2.92263 -0.00657 -0.03826 -2.81174 -0.57044 0 0 0 0 0 0.01375 0.06668 0.00266 0.70483 0 0.33438 0.6011 -0.77834 -0.18066 0.2286 -1.044
LEU_776 -8.05705 0.766 3.78621 -0.4804 0.2393 0.11147 2.85616 -2.90549 -0 -0 -1.76586 0.23256 0 0 0 0 0 0.01037 0.01174 0.00295 0.3017 0 -0.28552 0 0.18072 -0.06573 0.26406 -4.7968
ILE_777 -9.99166 1.50119 2.8498 -0.51556 0.35794 0.10367 2.9591 -2.91411 -0 -0 -2.18511 -0.01605 0 0 0 0 0 0.01457 0.01715 0.03913 0.53296 0 -0.45429 0 0.73287 -0.16585 0.49742 -6.63682
ASP_778 -7.84461 0.72977 10.5631 -0.24206 0.00278 0.78722 4.98896 -4.44863 -0.00994 -0.07274 -7.71835 0.00614 0 0 0 -2.08589 0 0.03523 -0.00789 0.13793 0 3.26541 0.30178 0 -2.3716 0.16135 0.42841 -3.39365
LYS_779 -5.75426 0.38692 6.23713 -0.41431 0.05571 0.22106 2.7717 -2.89973 -0 -0 -2.94165 -0.13999 0 0 0 -0.64767 0 0.02505 0.1225 0.09001 1.87133 0 -0.0186 0 -1.5107 0.06789 0.30896 -2.16865
VAL_780 -8.64719 0.96591 3.58605 -0.3178 0.2594 0.0727 2.92106 -3.14093 -0 -0 -1.6207 -0.15353 0 0 0 0 0 0.00562 -0.03552 0.00014 0.10534 0 -0.367 0 1.9342 -0.10145 0.50108 -4.03263
ILE_781 -7.87722 0.95257 3.37586 -0.51373 0.49589 0.10447 2.43542 -2.5755 -0 -0 -1.29635 -0.0108 0 0 0 0 0 0.01012 -0.03477 0.00186 0.64425 0 -0.32377 0 0.73287 -0.00413 0.50668 -3.37628
LYS_782 -4.17329 0.13419 6.9472 -0.47895 0.03812 0.30019 3.04049 -2.82044 -0.00129 -0.00361 -5.77686 0.3611 0 0 -0.43148 -0.80462 0 0.00818 -0.00733 0.34358 2.84219 0 -0.0285 0 -1.5107 -0.32273 0.76798 -1.5766
SER_783 -4.17285 0.47638 4.6078 -0.03042 0.0163 0.02949 2.60937 -2.24848 -0 -0 -1.87451 0.4019 0 0 0 0 0 0.01386 0.08594 0.0045 0.65621 0 -0.05443 0.60066 -0.77834 0.64583 0.69758 1.68678
ASN_784 -6.64287 0.79469 4.749 -0.17964 0.01737 0.2644 2.30151 -2.78766 -0 -0 0.08495 -0.32662 0 0 0 0 0 0.01226 -0.08038 0.31335 0 1.86067 0.28771 0 -0.93687 1.07451 0.51255 1.31892
GLY_785 -1.65753 0.11867 1.65056 -5e-05 0 0 0.24991 -0.90419 -0 -0 0.12731 -0.39987 0 0 0 0 0 0.07691 -0.12484 0 0 0 0.293 0 0.83697 0.04984 0.43353 0.75022
ASN_786 -5.97792 0.71567 6.0425 -0.32245 0.16567 0.55569 3.98336 -2.93241 -0 -6e-05 -3.09616 -0.74758 0 0 -1.05079 0 0 0.07169 -0.07776 0.00656 0 1.88261 -0.52184 0 -0.93687 -0.14543 0.15688 -2.22863
GLN_787 -3.7235 0.15769 3.96592 -0.73902 0.28885 1.07311 1.62702 -1.85844 -0 -0 -1.2197 -2.20734 0 0 0 0 0 0.04516 -0.04788 0.04833 0 3.16275 -0.1315 0 -0.18838 -0.36201 0.26841 0.15947
LYS_788 -4.66845 0.51158 5.00442 -0.29322 0.02574 0.12754 2.41953 -2.35525 -0 -0 -1.8923 -0.12128 0 0 -0.49685 0 0 0.01991 0.16215 0.00321 1.91308 0 -0.12143 0 -1.5107 -0.3326 0.39888 -1.20603
VAL_789 -7.66353 0.72365 4.86764 -0.31966 0.22935 0.07209 2.72461 -2.95135 -0 -0 -2.37774 -0.16839 0 0 -0.55394 0 0 0.02986 -0.01509 0.07911 0.06762 0 -0.29684 0 1.9342 -0.13307 0.43119 -3.3203
ILE_790 -8.24741 0.49656 4.43517 -0.65588 0.50766 0.14453 2.97043 -3.04322 -0 -6e-05 -2.40104 0.25779 0 0 0 0 0 0.03725 -0.05529 0.03839 0.57277 0 -0.42526 0 0.73287 -0.04959 0.53253 -4.15181
SER_791 -4.53192 0.20968 5.37817 -0.02841 0 0.06567 2.46413 -2.50721 -0 -0 -2.30404 -0.57594 0 0 0 0 0 0.01041 0.01654 0.00213 0.68458 0 0.34008 0.6 -0.77834 0.11676 0.39242 -0.44529
GLN_792 -5.11552 0.22845 6.51834 -0.25077 0.02055 0.18575 3.18762 -2.98432 -0 -0 -3.76218 -0.46679 0 0 0 -0.64767 0 0.00404 0.05668 0.04168 0 2.95404 -0.15439 0 -0.18838 -0.04301 0.19175 -0.22412
THR_793 -7.73794 0.96384 5.40038 -0.20071 0.10614 0.07047 3.82166 -3.35986 -0.00798 -0.0523 -3.37881 -0.06658 0 0 0 0 0 0.01305 -0.0109 0.00985 0.06829 0 -0.02802 2.26801 -1.0874 -0.06807 0.43397 -2.84288
LYS_794 -7.95455 0.57512 7.40522 -0.45017 0.09368 0.21854 3.11537 -3.5073 -0.06013 -0.30929 -2.93781 0.10022 0 0 0 0 0 0.00606 0.01519 0.0662 2.47024 0 -0.0282 0 -1.5107 -0.07472 0.51892 -2.24813
THR_795 -4.64726 0.26638 5.60207 -0.20466 0.14535 0.07437 2.58624 -2.70822 -0 -0 -2.59309 -0.13113 0 0 0 0 0 0.00467 0.00426 0.00803 0.05394 0 -0.01338 2.30382 -1.0874 -0.05829 0.28643 -0.10788
ALA_796 -4.88939 0.26722 3.75941 -0.02181 0 0 2.44082 -2.45383 -0 -0 -1.95014 -0.3497 0 0 0 0 0 0.00315 -0.02112 0 0 0 -0.28113 0 1.8394 -0.13801 0.19844 -1.59668
VAL_797 -9.40628 1.39573 4.1875 -0.3065 0.16881 0.06407 3.28498 -3.28952 -0 -0 -2.76322 0.01996 0 0 0 0 0 0.00376 -0.06363 0.06114 0.0259 0 -0.34346 0 1.9342 -0.20767 0.3759 -4.85834
LEU_798 -6.94544 0.37577 5.5771 -0.47731 0.2386 0.11891 2.97424 -2.99251 -0.00798 -0.0523 -2.60051 0.19347 0 0 0 0 0 0.00488 0.05558 0.04859 0.29095 0 -0.29694 0 0.18072 -0.15157 0.61849 -2.84727
ASN_799 -5.29404 0.26992 5.99828 -0.17879 0.05753 0.26787 2.75935 -2.88181 -0.02494 -0.13433 -2.50672 -0.28799 0 0 0 0 0 0.004 0.08333 0.00734 0 1.42107 0.49933 0 -0.93687 -0.09841 0.52558 -0.4503
LEU_800 -8.20869 0.67472 4.49071 -0.45919 0.16722 0.10648 3.14385 -2.93011 -0 -0 -1.94884 0.19817 0 0 0 0 0 0.009 -0.02603 0.04771 0.37512 0 -0.27074 0 0.18072 -0.05952 0.31678 -4.19263
LEU_801 -10.2167 1.61995 5.76673 -0.54395 0.34309 0.13318 2.95235 -3.89488 -0 -3e-05 -1.21916 0.26148 0 0 0 0 0 0.04032 0.2785 0.21448 0.30701 0 -0.30237 0 0.18072 -0.31536 0.88076 -3.51386
LYS_802 -3.6621 0.21529 4.31165 -0.29169 0.02178 0.12433 1.66547 -1.91778 -0.02494 -0.13433 -1.1668 -0.03999 0 0 0 0 0 0.01185 0.06694 0.03375 1.72491 0 -0.00891 0 -1.5107 -0.39914 0.87253 -0.10787
ARG_803 -4.51394 0.40154 3.56175 -0.43712 0.0402 0.21733 1.58425 -1.74788 -0.00385 -0.04052 -1.49742 0.37374 0 0 0 0 0 0.01334 -0.05581 0.09607 2.05095 0 -0.13336 0 -1.2888 -0.46533 0.33796 -1.50688
PHE_804 -9.59511 1.08532 4.92888 -0.70737 0.0949 0.42708 2.94079 -3.21975 -0 -0 -3.21067 0.13614 0 0 -0.7475 0 0 0.01441 0.01601 0.06204 0 2.44696 -0.42962 0 1.0402 -0.08816 1.04418 -3.76126
PRO_805 -2.84344 0.39591 2.46165 -0.18711 0.00122 0.13061 0.72193 -1.07035 -0 -0 0.19068 0.05864 0 0 0 0 0 0.0474 -0.01302 0.00125 0.81962 0 -0.92686 0 -2.4119 -0.22393 1.02583 -1.82188
LEU_806 -8.55664 1.34129 1.63958 -0.68964 0.27237 0.21205 0.97928 -1.82922 -0.0001 -0.00184 0.54326 0.28809 0 0 0 0 0 0.24379 0.00154 0.17351 0.70308 0 -0.14975 0 0.18072 -0.16049 0.8707 -3.93843
TYR_807 -7.45106 1.59867 2.13412 -0.58596 0.05976 0.31982 1.6874 -1.71742 -0 -0 0.03363 -0.09849 0 0 0 -0.71496 0 1.25359 0.77221 0.00089 0 2.79357 -0.41995 0.11434 1.2797 0.05328 3.48457 4.59773
LYS_808 -3.04241 0.61046 2.12239 -0.44935 0.10879 0.26424 0.35012 -0.91952 -0.00024 -0.00319 0.25284 -0.07498 0 0 0 0 0 0.33558 0.20189 0.10181 1.32794 0 0.25678 0 -1.5107 2.06928 3.7426 5.74433
GLY_809 -1.51822 0.12602 1.46006 -0.00034 0 0 0.46543 -0.74453 -0 -0 -0.09084 -0.21616 0 0 0 0 0 0.06874 -0.058 0 0 0 0.32078 0 0.83697 2.28444 0.98281 3.91716
LEU_810 -2.51869 0.16408 1.3727 -0.47293 0.21417 0.08865 0.20587 -0.87455 -0.00351 -0.04884 -0.05647 0.14815 0 0 0 0 0 0.02393 0.1102 0.02322 0.57726 0 -0.27281 0 0.18072 -0.06587 0.13829 -1.06643
ALA_811 -1.34722 0.08981 0.85021 -0.02377 0 0 0.03599 -0.56125 -0 -0 -0.20169 -0.25067 0 0 0 0 0 0.00272 -0.02326 0 0 0 0.03957 0 1.8394 -0.19198 0.15821 0.41608
TYR:CtermProteinFull_812 -2.27803 0.17256 0.90935 -0.61656 0.05054 0.40685 0.15178 -0.7249 -0.00351 -0.04884 -0.24846 0.00558 0 0 0 0 0 0.00548 0 0.00313 0 2.12621 0 0.00197 1.2797 -0.07026 0.10016 1.22275
VRT_813 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 33.2355 0 0 0 0 0 0 0 0 0 33.2355
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 14030 DOMAINID 14469 MODEL 2 SSGCID - MygeA.00008.a Serine hydroxymethyltransferase  MG_394
MODEL     2
REMARK    Rerank model02.pdb score: 532.417 tmscore: 0.95822 4wxbA_201 prob: 100 ident: 51.71
ATOM      1  N   MET A   1     -29.993  -4.518   8.294  1.00  1.550          N  
ATOM      2  CA  MET A   1     -30.003  -4.450   6.828  1.00  1.790          C  
ATOM      3  C   MET A   1     -31.402  -4.878   6.419  1.00  1.390          C  
ATOM      4  O   MET A   1     -32.089  -5.422   7.261  1.00  1.390          O  
ATOM      5  CB  MET A   1     -28.914  -5.351   6.291  1.00  2.410          C  
ATOM      6  CG  MET A   1     -27.553  -4.865   6.678  1.00  2.410          C  
ATOM      7  SD  MET A   1     -26.281  -5.931   6.180  1.00  2.410          S  
ATOM      8  CE  MET A   1     -26.311  -7.230   7.386  1.00  2.410          C  
ATOM      9 1H   MET A   1     -29.066  -4.355   8.652  1.00  1.860          H  
ATOM     10 2H   MET A   1     -30.622  -3.813   8.672  1.00  1.860          H  
ATOM     11 3H   MET A   1     -30.319  -5.425   8.588  1.00  1.860          H  
ATOM     12  HA  MET A   1     -29.835  -3.430   6.501  1.00  2.150          H  
ATOM     13 1HB  MET A   1     -29.061  -6.355   6.667  1.00  2.890          H  
ATOM     14 2HB  MET A   1     -28.954  -5.392   5.201  1.00  2.890          H  
ATOM     15 1HG  MET A   1     -27.406  -3.900   6.208  1.00  2.890          H  
ATOM     16 2HG  MET A   1     -27.471  -4.726   7.750  1.00  2.890          H  
ATOM     17 1HE  MET A   1     -25.536  -7.962   7.147  1.00  2.890          H  
ATOM     18 2HE  MET A   1     -26.117  -6.811   8.376  1.00  2.890          H  
ATOM     19 3HE  MET A   1     -27.278  -7.717   7.386  1.00  2.890          H  
ATOM     20  N   PHE A   2     -31.861  -4.787   5.163  1.00  1.230          N  
ATOM     21  CA  PHE A   2     -31.936  -4.603   3.731  1.00  1.030          C  
ATOM     22  C   PHE A   2     -31.345  -5.844   3.130  1.00  1.070          C  
ATOM     23  O   PHE A   2     -30.131  -5.916   2.929  1.00  1.480          O  
ATOM     24  CB  PHE A   2     -31.286  -3.341   3.200  1.00  1.520          C  
ATOM     25  CG  PHE A   2     -31.467  -3.206   1.675  1.00  1.520          C  
ATOM     26  CD1 PHE A   2     -32.574  -3.757   0.977  1.00  1.520          C  
ATOM     27  CD2 PHE A   2     -30.583  -2.501   0.950  1.00  1.520          C  
ATOM     28  CE1 PHE A   2     -32.702  -3.587  -0.360  1.00  1.520          C  
ATOM     29  CE2 PHE A   2     -30.731  -2.313  -0.362  1.00  1.520          C  
ATOM     30  CZ  PHE A   2     -31.791  -2.860  -1.027  1.00  1.520          C  
ATOM     31  H   PHE A   2     -30.942  -4.397   5.024  1.00  1.480          H  
ATOM     32  HA  PHE A   2     -32.990  -4.557   3.475  1.00  1.240          H  
ATOM     33 1HB  PHE A   2     -31.727  -2.463   3.681  1.00  1.830          H  
ATOM     34 2HB  PHE A   2     -30.221  -3.348   3.424  1.00  1.830          H  
ATOM     35  HD1 PHE A   2     -33.343  -4.324   1.470  1.00  1.830          H  
ATOM     36  HD2 PHE A   2     -29.751  -2.079   1.428  1.00  1.830          H  
ATOM     37  HE1 PHE A   2     -33.552  -4.020  -0.889  1.00  1.830          H  
ATOM     38  HE2 PHE A   2     -29.999  -1.720  -0.891  1.00  1.830          H  
ATOM     39  HZ  PHE A   2     -31.908  -2.705  -2.090  1.00  1.830          H  
ATOM     40  N   SER A   3     -32.215  -6.861   2.982  1.00  0.830          N  
ATOM     41  CA  SER A   3     -31.858  -8.222   2.606  1.00  0.910          C  
ATOM     42  C   SER A   3     -30.912  -8.305   1.432  1.00  0.640          C  
ATOM     43  O   SER A   3     -30.005  -9.131   1.445  1.00  0.490          O  
ATOM     44  CB  SER A   3     -33.116  -8.989   2.267  1.00  1.240          C  
ATOM     45  OG  SER A   3     -33.749  -8.417   1.152  1.00  1.240          O  
ATOM     46  H   SER A   3     -33.191  -6.677   3.167  1.00  1.000          H  
ATOM     47  HA  SER A   3     -31.387  -8.695   3.467  1.00  1.090          H  
ATOM     48 1HB  SER A   3     -32.862 -10.026   2.054  1.00  1.490          H  
ATOM     49 2HB  SER A   3     -33.790  -8.980   3.121  1.00  1.490          H  
ATOM     50  HG  SER A   3     -34.524  -8.966   0.977  1.00  1.490          H  
ATOM     51  N   LYS A   4     -31.052  -7.444   0.424  1.00  0.690          N  
ATOM     52  CA  LYS A   4     -30.094  -7.521  -0.673  1.00  0.560          C  
ATOM     53  C   LYS A   4     -28.679  -7.262  -0.183  1.00  0.400          C  
ATOM     54  O   LYS A   4     -27.729  -7.868  -0.683  1.00  0.380          O  
ATOM     55  CB  LYS A   4     -30.427  -6.531  -1.789  1.00  0.840          C  
ATOM     56  CG  LYS A   4     -31.635  -6.901  -2.668  1.00  0.840          C  
ATOM     57  CD  LYS A   4     -31.323  -8.088  -3.650  1.00  0.840          C  
ATOM     58  CE  LYS A   4     -30.382  -7.665  -4.809  1.00  0.840          C  
ATOM     59  NZ  LYS A   4     -30.122  -8.788  -5.778  1.00  0.840          N  
ATOM     60  H   LYS A   4     -31.820  -6.790   0.424  1.00  0.830          H  
ATOM     61  HA  LYS A   4     -30.114  -8.529  -1.069  1.00  0.670          H  
ATOM     62 1HB  LYS A   4     -30.646  -5.569  -1.339  1.00  1.000          H  
ATOM     63 2HB  LYS A   4     -29.557  -6.386  -2.410  1.00  1.000          H  
ATOM     64 1HG  LYS A   4     -32.466  -7.188  -2.022  1.00  1.000          H  
ATOM     65 2HG  LYS A   4     -31.935  -6.028  -3.245  1.00  1.000          H  
ATOM     66 1HD  LYS A   4     -30.874  -8.922  -3.121  1.00  1.000          H  
ATOM     67 2HD  LYS A   4     -32.262  -8.433  -4.082  1.00  1.000          H  
ATOM     68 1HE  LYS A   4     -30.838  -6.833  -5.345  1.00  1.000          H  
ATOM     69 2HE  LYS A   4     -29.431  -7.346  -4.408  1.00  1.000          H  
ATOM     70 1HZ  LYS A   4     -29.508  -8.457  -6.517  1.00  1.000          H  
ATOM     71 2HZ  LYS A   4     -29.674  -9.561  -5.298  1.00  1.000          H  
ATOM     72 3HZ  LYS A   4     -30.989  -9.101  -6.184  1.00  1.000          H  
ATOM     73  N   VAL A   5     -28.520  -6.349   0.769  1.00  0.430          N  
ATOM     74  CA  VAL A   5     -27.209  -6.011   1.265  1.00  0.420          C  
ATOM     75  C   VAL A   5     -26.747  -7.086   2.202  1.00  0.390          C  
ATOM     76  O   VAL A   5     -25.584  -7.474   2.177  1.00  0.410          O  
ATOM     77  CB  VAL A   5     -27.152  -4.603   1.842  1.00  0.590          C  
ATOM     78  CG1 VAL A   5     -25.840  -4.347   2.459  1.00  0.590          C  
ATOM     79  CG2 VAL A   5     -27.314  -3.663   0.724  1.00  0.590          C  
ATOM     80  H   VAL A   5     -29.333  -5.911   1.201  1.00  0.520          H  
ATOM     81  HA  VAL A   5     -26.533  -6.017   0.435  1.00  0.500          H  
ATOM     82  HB  VAL A   5     -27.938  -4.465   2.585  1.00  0.710          H  
ATOM     83 1HG1 VAL A   5     -25.832  -3.344   2.789  1.00  0.710          H  
ATOM     84 2HG1 VAL A   5     -25.669  -5.018   3.292  1.00  0.710          H  
ATOM     85 3HG1 VAL A   5     -25.064  -4.482   1.713  1.00  0.710          H  
ATOM     86 1HG2 VAL A   5     -27.272  -2.643   1.060  1.00  0.710          H  
ATOM     87 2HG2 VAL A   5     -26.510  -3.841   0.033  1.00  0.710          H  
ATOM     88 3HG2 VAL A   5     -28.260  -3.848   0.238  1.00  0.710          H  
ATOM     89  N   ARG A   6     -27.635  -7.559   3.054  1.00  0.490          N  
ATOM     90  CA  ARG A   6     -27.262  -8.644   3.943  1.00  0.530          C  
ATOM     91  C   ARG A   6     -26.689  -9.800   3.126  1.00  0.480          C  
ATOM     92  O   ARG A   6     -25.641 -10.349   3.479  1.00  0.450          O  
ATOM     93  CB  ARG A   6     -28.459  -9.122   4.742  1.00  0.730          C  
ATOM     94  CG  ARG A   6     -28.190 -10.245   5.729  1.00  0.730          C  
ATOM     95  CD  ARG A   6     -29.432 -10.638   6.432  1.00  0.730          C  
ATOM     96  NE  ARG A   6     -30.401 -11.240   5.513  1.00  0.730          N  
ATOM     97  CZ  ARG A   6     -31.724 -11.402   5.756  1.00  0.730          C  
ATOM     98  NH1 ARG A   6     -32.252 -10.997   6.896  1.00  0.730          N  
ATOM     99  NH2 ARG A   6     -32.494 -11.977   4.844  1.00  0.730          N  
ATOM    100  H   ARG A   6     -28.574  -7.160   3.047  1.00  0.590          H  
ATOM    101  HA  ARG A   6     -26.490  -8.301   4.621  1.00  0.640          H  
ATOM    102 1HB  ARG A   6     -28.893  -8.289   5.279  1.00  0.870          H  
ATOM    103 2HB  ARG A   6     -29.207  -9.479   4.048  1.00  0.870          H  
ATOM    104 1HG  ARG A   6     -27.822 -11.118   5.191  1.00  0.870          H  
ATOM    105 2HG  ARG A   6     -27.449  -9.937   6.461  1.00  0.870          H  
ATOM    106 1HD  ARG A   6     -29.196 -11.364   7.211  1.00  0.870          H  
ATOM    107 2HD  ARG A   6     -29.879  -9.749   6.878  1.00  0.870          H  
ATOM    108  HE  ARG A   6     -30.044 -11.567   4.624  1.00  0.870          H  
ATOM    109 1HH1 ARG A   6     -31.676 -10.560   7.599  1.00  0.870          H  
ATOM    110 2HH1 ARG A   6     -33.239 -11.125   7.070  1.00  0.870          H  
ATOM    111 1HH2 ARG A   6     -32.095 -12.297   3.971  1.00  0.870          H  
ATOM    112 2HH2 ARG A   6     -33.481 -12.106   5.021  1.00  0.870          H  
ATOM    113  N   LEU A   7     -27.359 -10.152   2.019  1.00  0.510          N  
ATOM    114  CA  LEU A   7     -26.881 -11.217   1.162  1.00  0.540          C  
ATOM    115  C   LEU A   7     -25.529 -10.866   0.545  1.00  0.470          C  
ATOM    116  O   LEU A   7     -24.646 -11.721   0.528  1.00  0.500          O  
ATOM    117  CB  LEU A   7     -27.915 -11.499   0.065  1.00  0.740          C  
ATOM    118  CG  LEU A   7     -29.265 -12.154   0.520  1.00  0.740          C  
ATOM    119  CD1 LEU A   7     -30.252 -12.120  -0.646  1.00  0.740          C  
ATOM    120  CD2 LEU A   7     -29.034 -13.598   0.973  1.00  0.740          C  
ATOM    121  H   LEU A   7     -28.236  -9.680   1.785  1.00  0.610          H  
ATOM    122  HA  LEU A   7     -26.742 -12.103   1.770  1.00  0.650          H  
ATOM    123 1HB  LEU A   7     -28.163 -10.548  -0.409  1.00  0.890          H  
ATOM    124 2HB  LEU A   7     -27.461 -12.145  -0.684  1.00  0.890          H  
ATOM    125  HG  LEU A   7     -29.688 -11.585   1.343  1.00  0.890          H  
ATOM    126 1HD1 LEU A   7     -31.198 -12.559  -0.336  1.00  0.890          H  
ATOM    127 2HD1 LEU A   7     -30.416 -11.083  -0.945  1.00  0.890          H  
ATOM    128 3HD1 LEU A   7     -29.848 -12.682  -1.485  1.00  0.890          H  
ATOM    129 1HD2 LEU A   7     -29.985 -14.032   1.278  1.00  0.890          H  
ATOM    130 2HD2 LEU A   7     -28.619 -14.177   0.148  1.00  0.890          H  
ATOM    131 3HD2 LEU A   7     -28.350 -13.628   1.812  1.00  0.890          H  
ATOM    132  N   LEU A   8     -25.325  -9.614   0.099  1.00  0.400          N  
ATOM    133  CA  LEU A   8     -24.028  -9.228  -0.460  1.00  0.400          C  
ATOM    134  C   LEU A   8     -22.916  -9.366   0.554  1.00  0.320          C  
ATOM    135  O   LEU A   8     -21.832  -9.856   0.235  1.00  0.360          O  
ATOM    136  CB  LEU A   8     -24.047  -7.753  -0.886  1.00  0.560          C  
ATOM    137  CG  LEU A   8     -24.856  -7.368  -2.108  1.00  0.560          C  
ATOM    138  CD1 LEU A   8     -25.002  -5.855  -2.135  1.00  0.560          C  
ATOM    139  CD2 LEU A   8     -24.129  -7.833  -3.360  1.00  0.560          C  
ATOM    140  H   LEU A   8     -26.103  -8.945   0.080  1.00  0.480          H  
ATOM    141  HA  LEU A   8     -23.809  -9.872  -1.307  1.00  0.480          H  
ATOM    142 1HB  LEU A   8     -24.422  -7.170  -0.054  1.00  0.670          H  
ATOM    143 2HB  LEU A   8     -23.020  -7.444  -1.067  1.00  0.670          H  
ATOM    144  HG  LEU A   8     -25.830  -7.821  -2.079  1.00  0.670          H  
ATOM    145 1HD1 LEU A   8     -25.570  -5.565  -3.001  1.00  0.670          H  
ATOM    146 2HD1 LEU A   8     -25.500  -5.511  -1.285  1.00  0.670          H  
ATOM    147 3HD1 LEU A   8     -24.042  -5.409  -2.156  1.00  0.670          H  
ATOM    148 1HD2 LEU A   8     -24.709  -7.531  -4.210  1.00  0.670          H  
ATOM    149 2HD2 LEU A   8     -23.141  -7.381  -3.417  1.00  0.670          H  
ATOM    150 3HD2 LEU A   8     -24.025  -8.914  -3.365  1.00  0.670          H  
ATOM    151  N   LEU A   9     -23.174  -8.952   1.781  1.00  0.270          N  
ATOM    152  CA  LEU A   9     -22.162  -9.034   2.813  1.00  0.290          C  
ATOM    153  C   LEU A   9     -21.854 -10.476   3.156  1.00  0.240          C  
ATOM    154  O   LEU A   9     -20.683 -10.823   3.333  1.00  0.270          O  
ATOM    155  CB  LEU A   9     -22.614  -8.227   4.009  1.00  0.400          C  
ATOM    156  CG  LEU A   9     -22.177  -6.745   3.989  1.00  0.400          C  
ATOM    157  CD1 LEU A   9     -22.587  -6.050   2.693  1.00  0.400          C  
ATOM    158  CD2 LEU A   9     -22.852  -6.062   5.079  1.00  0.400          C  
ATOM    159  H   LEU A   9     -24.083  -8.523   1.981  1.00  0.320          H  
ATOM    160  HA  LEU A   9     -21.246  -8.588   2.431  1.00  0.350          H  
ATOM    161 1HB  LEU A   9     -23.708  -8.259   4.049  1.00  0.480          H  
ATOM    162 2HB  LEU A   9     -22.224  -8.689   4.914  1.00  0.480          H  
ATOM    163  HG  LEU A   9     -21.099  -6.675   4.097  1.00  0.480          H  
ATOM    164 1HD1 LEU A   9     -22.296  -5.017   2.750  1.00  0.480          H  
ATOM    165 2HD1 LEU A   9     -22.107  -6.507   1.835  1.00  0.480          H  
ATOM    166 3HD1 LEU A   9     -23.642  -6.113   2.581  1.00  0.480          H  
ATOM    167 1HD2 LEU A   9     -22.556  -5.042   5.057  1.00  0.480          H  
ATOM    168 2HD2 LEU A   9     -23.893  -6.141   4.907  1.00  0.480          H  
ATOM    169 3HD2 LEU A   9     -22.597  -6.504   6.039  1.00  0.480          H  
ATOM    170  N   ASN A  10     -22.880 -11.331   3.208  1.00  0.230          N  
ATOM    171  CA  ASN A  10     -22.631 -12.729   3.492  1.00  0.240          C  
ATOM    172  C   ASN A  10     -21.843 -13.362   2.353  1.00  0.220          C  
ATOM    173  O   ASN A  10     -20.947 -14.178   2.597  1.00  0.220          O  
ATOM    174  CB  ASN A  10     -23.929 -13.466   3.730  1.00  0.330          C  
ATOM    175  CG  ASN A  10     -24.545 -13.124   5.055  1.00  0.330          C  
ATOM    176  OD1 ASN A  10     -23.882 -12.622   5.971  1.00  0.330          O  
ATOM    177  ND2 ASN A  10     -25.813 -13.399   5.185  1.00  0.330          N  
ATOM    178  H   ASN A  10     -23.841 -10.989   3.104  1.00  0.280          H  
ATOM    179  HA  ASN A  10     -22.021 -12.799   4.387  1.00  0.290          H  
ATOM    180 1HB  ASN A  10     -24.637 -13.209   2.938  1.00  0.400          H  
ATOM    181 2HB  ASN A  10     -23.756 -14.539   3.683  1.00  0.400          H  
ATOM    182 1HD2 ASN A  10     -26.277 -13.203   6.048  1.00  0.400          H  
ATOM    183 2HD2 ASN A  10     -26.318 -13.809   4.428  1.00  0.400          H  
ATOM    184  N   LYS A  11     -22.153 -12.971   1.106  1.00  0.240          N  
ATOM    185  CA  LYS A  11     -21.438 -13.483  -0.048  1.00  0.290          C  
ATOM    186  C   LYS A  11     -19.980 -13.058   0.016  1.00  0.300          C  
ATOM    187  O   LYS A  11     -19.098 -13.878  -0.249  1.00  0.320          O  
ATOM    188  CB  LYS A  11     -22.091 -13.020  -1.355  1.00  0.390          C  
ATOM    189  CG  LYS A  11     -23.425 -13.716  -1.657  1.00  0.390          C  
ATOM    190  CD  LYS A  11     -24.210 -13.083  -2.840  1.00  0.390          C  
ATOM    191  CE  LYS A  11     -23.582 -13.401  -4.203  1.00  0.390          C  
ATOM    192  NZ  LYS A  11     -24.458 -12.965  -5.364  1.00  0.390          N  
ATOM    193  H   LYS A  11     -22.940 -12.332   0.964  1.00  0.290          H  
ATOM    194  HA  LYS A  11     -21.470 -14.571  -0.019  1.00  0.350          H  
ATOM    195 1HB  LYS A  11     -22.263 -11.947  -1.317  1.00  0.460          H  
ATOM    196 2HB  LYS A  11     -21.418 -13.220  -2.173  1.00  0.460          H  
ATOM    197 1HG  LYS A  11     -23.218 -14.757  -1.900  1.00  0.460          H  
ATOM    198 2HG  LYS A  11     -24.047 -13.705  -0.770  1.00  0.460          H  
ATOM    199 1HD  LYS A  11     -25.235 -13.452  -2.825  1.00  0.460          H  
ATOM    200 2HD  LYS A  11     -24.239 -11.998  -2.713  1.00  0.460          H  
ATOM    201 1HE  LYS A  11     -22.624 -12.897  -4.286  1.00  0.460          H  
ATOM    202 2HE  LYS A  11     -23.425 -14.476  -4.269  1.00  0.460          H  
ATOM    203 1HZ  LYS A  11     -24.005 -13.210  -6.229  1.00  0.460          H  
ATOM    204 2HZ  LYS A  11     -25.346 -13.436  -5.313  1.00  0.460          H  
ATOM    205 3HZ  LYS A  11     -24.631 -11.942  -5.381  1.00  0.460          H  
ATOM    206  N   GLU A  12     -19.710 -11.805   0.423  1.00  0.290          N  
ATOM    207  CA  GLU A  12     -18.329 -11.353   0.521  1.00  0.310          C  
ATOM    208  C   GLU A  12     -17.600 -12.126   1.604  1.00  0.310          C  
ATOM    209  O   GLU A  12     -16.463 -12.546   1.390  1.00  0.340          O  
ATOM    210  CB  GLU A  12     -18.216  -9.859   0.855  1.00  0.430          C  
ATOM    211  CG  GLU A  12     -16.753  -9.342   0.896  1.00  0.430          C  
ATOM    212  CD  GLU A  12     -16.102  -9.361  -0.430  1.00  0.430          C  
ATOM    213  OE1 GLU A  12     -16.785  -9.188  -1.403  1.00  0.430          O  
ATOM    214  OE2 GLU A  12     -14.918  -9.579  -0.500  1.00  0.430          O  
ATOM    215  H   GLU A  12     -20.481 -11.150   0.582  1.00  0.350          H  
ATOM    216  HA  GLU A  12     -17.835 -11.535  -0.433  1.00  0.370          H  
ATOM    217 1HB  GLU A  12     -18.762  -9.270   0.129  1.00  0.510          H  
ATOM    218 2HB  GLU A  12     -18.672  -9.673   1.827  1.00  0.510          H  
ATOM    219 1HG  GLU A  12     -16.741  -8.331   1.263  1.00  0.510          H  
ATOM    220 2HG  GLU A  12     -16.168  -9.942   1.591  1.00  0.510          H  
ATOM    221  N   LEU A  13     -18.247 -12.355   2.758  1.00  0.290          N  
ATOM    222  CA  LEU A  13     -17.581 -13.096   3.820  1.00  0.320          C  
ATOM    223  C   LEU A  13     -17.225 -14.492   3.366  1.00  0.300          C  
ATOM    224  O   LEU A  13     -16.108 -14.960   3.609  1.00  0.330          O  
ATOM    225  CB  LEU A  13     -18.496 -13.264   5.050  1.00  0.440          C  
ATOM    226  CG  LEU A  13     -18.789 -12.061   5.947  1.00  0.440          C  
ATOM    227  CD1 LEU A  13     -19.926 -12.412   6.909  1.00  0.440          C  
ATOM    228  CD2 LEU A  13     -17.549 -11.741   6.762  1.00  0.440          C  
ATOM    229  H   LEU A  13     -19.185 -11.968   2.904  1.00  0.350          H  
ATOM    230  HA  LEU A  13     -16.666 -12.575   4.085  1.00  0.380          H  
ATOM    231 1HB  LEU A  13     -19.456 -13.630   4.694  1.00  0.520          H  
ATOM    232 2HB  LEU A  13     -18.063 -14.026   5.674  1.00  0.520          H  
ATOM    233  HG  LEU A  13     -19.089 -11.210   5.344  1.00  0.520          H  
ATOM    234 1HD1 LEU A  13     -20.132 -11.561   7.556  1.00  0.520          H  
ATOM    235 2HD1 LEU A  13     -20.822 -12.657   6.348  1.00  0.520          H  
ATOM    236 3HD1 LEU A  13     -19.640 -13.267   7.520  1.00  0.520          H  
ATOM    237 1HD2 LEU A  13     -17.754 -10.898   7.416  1.00  0.520          H  
ATOM    238 2HD2 LEU A  13     -17.286 -12.594   7.356  1.00  0.520          H  
ATOM    239 3HD2 LEU A  13     -16.735 -11.504   6.115  1.00  0.520          H  
ATOM    240  N   GLN A  14     -18.155 -15.154   2.672  1.00  0.250          N  
ATOM    241  CA  GLN A  14     -17.889 -16.503   2.221  1.00  0.240          C  
ATOM    242  C   GLN A  14     -16.802 -16.516   1.166  1.00  0.260          C  
ATOM    243  O   GLN A  14     -15.924 -17.373   1.210  1.00  0.280          O  
ATOM    244  CB  GLN A  14     -19.168 -17.160   1.701  1.00  0.340          C  
ATOM    245  CG  GLN A  14     -19.039 -18.649   1.302  1.00  0.340          C  
ATOM    246  CD  GLN A  14     -18.649 -19.595   2.461  1.00  0.340          C  
ATOM    247  OE1 GLN A  14     -18.839 -19.310   3.662  1.00  0.340          O  
ATOM    248  NE2 GLN A  14     -18.123 -20.756   2.094  1.00  0.340          N  
ATOM    249  H   GLN A  14     -19.074 -14.729   2.505  1.00  0.300          H  
ATOM    250  HA  GLN A  14     -17.532 -17.078   3.069  1.00  0.290          H  
ATOM    251 1HB  GLN A  14     -19.949 -17.072   2.455  1.00  0.410          H  
ATOM    252 2HB  GLN A  14     -19.512 -16.609   0.823  1.00  0.410          H  
ATOM    253 1HG  GLN A  14     -19.994 -18.984   0.906  1.00  0.410          H  
ATOM    254 2HG  GLN A  14     -18.274 -18.741   0.528  1.00  0.410          H  
ATOM    255 1HE2 GLN A  14     -17.855 -21.431   2.778  1.00  0.410          H  
ATOM    256 2HE2 GLN A  14     -17.985 -20.970   1.092  1.00  0.410          H  
ATOM    257  N   ARG A  15     -16.815 -15.561   0.230  1.00  0.300          N  
ATOM    258  CA  ARG A  15     -15.773 -15.547  -0.784  1.00  0.360          C  
ATOM    259  C   ARG A  15     -14.411 -15.285  -0.156  1.00  0.370          C  
ATOM    260  O   ARG A  15     -13.406 -15.864  -0.589  1.00  0.390          O  
ATOM    261  CB  ARG A  15     -16.059 -14.526  -1.877  1.00  0.480          C  
ATOM    262  CG  ARG A  15     -17.250 -14.851  -2.807  1.00  0.480          C  
ATOM    263  CD  ARG A  15     -17.008 -16.057  -3.658  1.00  0.480          C  
ATOM    264  NE  ARG A  15     -18.076 -16.260  -4.630  1.00  0.480          N  
ATOM    265  CZ  ARG A  15     -18.214 -17.353  -5.417  1.00  0.480          C  
ATOM    266  NH1 ARG A  15     -17.348 -18.347  -5.345  1.00  0.480          N  
ATOM    267  NH2 ARG A  15     -19.229 -17.426  -6.265  1.00  0.480          N  
ATOM    268  H   ARG A  15     -17.567 -14.868   0.200  1.00  0.360          H  
ATOM    269  HA  ARG A  15     -15.736 -16.532  -1.239  1.00  0.430          H  
ATOM    270 1HB  ARG A  15     -16.276 -13.563  -1.406  1.00  0.580          H  
ATOM    271 2HB  ARG A  15     -15.174 -14.393  -2.498  1.00  0.580          H  
ATOM    272 1HG  ARG A  15     -18.135 -15.045  -2.211  1.00  0.580          H  
ATOM    273 2HG  ARG A  15     -17.434 -14.007  -3.461  1.00  0.580          H  
ATOM    274 1HD  ARG A  15     -16.067 -15.942  -4.195  1.00  0.580          H  
ATOM    275 2HD  ARG A  15     -16.967 -16.944  -3.030  1.00  0.580          H  
ATOM    276  HE  ARG A  15     -18.769 -15.528  -4.720  1.00  0.580          H  
ATOM    277 1HH1 ARG A  15     -16.571 -18.306  -4.698  1.00  0.580          H  
ATOM    278 2HH1 ARG A  15     -17.459 -19.162  -5.932  1.00  0.580          H  
ATOM    279 1HH2 ARG A  15     -19.895 -16.669  -6.324  1.00  0.580          H  
ATOM    280 2HH2 ARG A  15     -19.341 -18.237  -6.855  1.00  0.580          H  
ATOM    281  N   GLN A  16     -14.354 -14.419   0.867  1.00  0.370          N  
ATOM    282  CA  GLN A  16     -13.087 -14.171   1.534  1.00  0.420          C  
ATOM    283  C   GLN A  16     -12.585 -15.447   2.182  1.00  0.410          C  
ATOM    284  O   GLN A  16     -11.387 -15.720   2.136  1.00  0.590          O  
ATOM    285  CB  GLN A  16     -13.240 -13.105   2.611  1.00  0.570          C  
ATOM    286  CG  GLN A  16     -13.401 -11.702   2.176  1.00  0.570          C  
ATOM    287  CD  GLN A  16     -12.148 -11.141   1.623  1.00  0.570          C  
ATOM    288  OE1 GLN A  16     -11.037 -11.495   2.048  1.00  0.570          O  
ATOM    289  NE2 GLN A  16     -12.302 -10.233   0.696  1.00  0.570          N  
ATOM    290  H   GLN A  16     -15.193 -13.904   1.150  1.00  0.440          H  
ATOM    291  HA  GLN A  16     -12.357 -13.847   0.796  1.00  0.500          H  
ATOM    292 1HB  GLN A  16     -14.141 -13.325   3.165  1.00  0.680          H  
ATOM    293 2HB  GLN A  16     -12.408 -13.156   3.285  1.00  0.680          H  
ATOM    294 1HG  GLN A  16     -14.151 -11.656   1.389  1.00  0.680          H  
ATOM    295 2HG  GLN A  16     -13.714 -11.100   3.017  1.00  0.680          H  
ATOM    296 1HE2 GLN A  16     -11.505  -9.776   0.290  1.00  0.680          H  
ATOM    297 2HE2 GLN A  16     -13.260  -9.965   0.419  1.00  0.680          H  
ATOM    298  N   ARG A  17     -13.507 -16.232   2.763  1.00  0.300          N  
ATOM    299  CA  ARG A  17     -13.192 -17.524   3.364  1.00  0.300          C  
ATOM    300  C   ARG A  17     -12.750 -18.584   2.343  1.00  0.240          C  
ATOM    301  O   ARG A  17     -11.855 -19.370   2.636  1.00  0.250          O  
ATOM    302  CB  ARG A  17     -14.394 -18.081   4.142  1.00  0.420          C  
ATOM    303  CG  ARG A  17     -14.712 -17.425   5.499  1.00  0.420          C  
ATOM    304  CD  ARG A  17     -15.729 -18.234   6.283  1.00  0.420          C  
ATOM    305  NE  ARG A  17     -17.107 -18.142   5.736  1.00  0.420          N  
ATOM    306  CZ  ARG A  17     -18.048 -17.245   6.116  1.00  0.420          C  
ATOM    307  NH1 ARG A  17     -17.820 -16.369   7.061  1.00  0.420          N  
ATOM    308  NH2 ARG A  17     -19.218 -17.280   5.519  1.00  0.420          N  
ATOM    309  H   ARG A  17     -14.467 -15.878   2.828  1.00  0.360          H  
ATOM    310  HA  ARG A  17     -12.375 -17.370   4.067  1.00  0.360          H  
ATOM    311 1HB  ARG A  17     -15.284 -17.986   3.538  1.00  0.500          H  
ATOM    312 2HB  ARG A  17     -14.242 -19.144   4.314  1.00  0.500          H  
ATOM    313 1HG  ARG A  17     -13.804 -17.373   6.084  1.00  0.500          H  
ATOM    314 2HG  ARG A  17     -15.102 -16.425   5.348  1.00  0.500          H  
ATOM    315 1HD  ARG A  17     -15.434 -19.282   6.258  1.00  0.500          H  
ATOM    316 2HD  ARG A  17     -15.738 -17.898   7.316  1.00  0.500          H  
ATOM    317  HE  ARG A  17     -17.399 -18.796   4.996  1.00  0.500          H  
ATOM    318 1HH1 ARG A  17     -16.928 -16.343   7.522  1.00  0.500          H  
ATOM    319 2HH1 ARG A  17     -18.554 -15.728   7.337  1.00  0.500          H  
ATOM    320 1HH2 ARG A  17     -19.362 -17.975   4.775  1.00  0.500          H  
ATOM    321 2HH2 ARG A  17     -19.948 -16.637   5.776  1.00  0.500          H  
ATOM    322  N   GLU A  18     -13.404 -18.625   1.168  1.00  0.220          N  
ATOM    323  CA  GLU A  18     -13.114 -19.607   0.110  1.00  0.210          C  
ATOM    324  C   GLU A  18     -11.879 -19.330  -0.741  1.00  0.260          C  
ATOM    325  O   GLU A  18     -11.347 -20.253  -1.355  1.00  0.500          O  
ATOM    326  CB  GLU A  18     -14.296 -19.789  -0.847  1.00  0.300          C  
ATOM    327  CG  GLU A  18     -15.500 -20.460  -0.243  1.00  0.300          C  
ATOM    328  CD  GLU A  18     -16.611 -20.693  -1.227  1.00  0.300          C  
ATOM    329  OE1 GLU A  18     -16.448 -20.396  -2.391  1.00  0.300          O  
ATOM    330  OE2 GLU A  18     -17.644 -21.156  -0.797  1.00  0.300          O  
ATOM    331  H   GLU A  18     -14.183 -17.977   1.036  1.00  0.260          H  
ATOM    332  HA  GLU A  18     -12.951 -20.565   0.602  1.00  0.250          H  
ATOM    333 1HB  GLU A  18     -14.614 -18.809  -1.207  1.00  0.360          H  
ATOM    334 2HB  GLU A  18     -13.979 -20.369  -1.713  1.00  0.360          H  
ATOM    335 1HG  GLU A  18     -15.192 -21.417   0.175  1.00  0.360          H  
ATOM    336 2HG  GLU A  18     -15.859 -19.843   0.572  1.00  0.360          H  
ATOM    337  N   ASN A  19     -11.430 -18.089  -0.824  1.00  0.170          N  
ATOM    338  CA  ASN A  19     -10.243 -17.768  -1.614  1.00  0.170          C  
ATOM    339  C   ASN A  19      -8.951 -17.532  -0.838  1.00  0.190          C  
ATOM    340  O   ASN A  19      -8.954 -17.013   0.279  1.00  0.250          O  
ATOM    341  CB  ASN A  19     -10.522 -16.546  -2.442  1.00  0.240          C  
ATOM    342  CG  ASN A  19     -11.399 -16.812  -3.584  1.00  0.240          C  
ATOM    343  OD1 ASN A  19     -10.909 -17.370  -4.567  1.00  0.240          O  
ATOM    344  ND2 ASN A  19     -12.654 -16.467  -3.487  1.00  0.240          N  
ATOM    345  H   ASN A  19     -11.943 -17.329  -0.367  1.00  0.200          H  
ATOM    346  HA  ASN A  19     -10.053 -18.604  -2.288  1.00  0.200          H  
ATOM    347 1HB  ASN A  19     -10.987 -15.786  -1.812  1.00  0.290          H  
ATOM    348 2HB  ASN A  19      -9.587 -16.149  -2.785  1.00  0.290          H  
ATOM    349 1HD2 ASN A  19     -13.279 -16.648  -4.243  1.00  0.290          H  
ATOM    350 2HD2 ASN A  19     -12.987 -16.035  -2.630  1.00  0.290          H  
ATOM    351  N   ILE A  20      -7.817 -17.816  -1.482  1.00  0.180          N  
ATOM    352  CA  ILE A  20      -6.533 -17.408  -0.911  1.00  0.170          C  
ATOM    353  C   ILE A  20      -6.159 -16.091  -1.540  1.00  0.170          C  
ATOM    354  O   ILE A  20      -5.966 -16.003  -2.750  1.00  0.200          O  
ATOM    355  CB  ILE A  20      -5.384 -18.441  -1.098  1.00  0.240          C  
ATOM    356  CG1 ILE A  20      -5.718 -19.721  -0.347  1.00  0.240          C  
ATOM    357  CG2 ILE A  20      -4.038 -17.855  -0.671  1.00  0.240          C  
ATOM    358  CD1 ILE A  20      -4.791 -20.897  -0.580  1.00  0.240          C  
ATOM    359  H   ILE A  20      -7.874 -18.268  -2.405  1.00  0.220          H  
ATOM    360  HA  ILE A  20      -6.654 -17.244   0.158  1.00  0.200          H  
ATOM    361  HB  ILE A  20      -5.333 -18.706  -2.146  1.00  0.290          H  
ATOM    362 1HG1 ILE A  20      -5.706 -19.515   0.712  1.00  0.290          H  
ATOM    363 2HG1 ILE A  20      -6.707 -19.995  -0.626  1.00  0.290          H  
ATOM    364 1HG2 ILE A  20      -3.243 -18.567  -0.832  1.00  0.290          H  
ATOM    365 2HG2 ILE A  20      -3.812 -16.960  -1.245  1.00  0.290          H  
ATOM    366 3HG2 ILE A  20      -4.088 -17.604   0.377  1.00  0.290          H  
ATOM    367 1HD1 ILE A  20      -5.148 -21.753   0.001  1.00  0.290          H  
ATOM    368 2HD1 ILE A  20      -4.768 -21.156  -1.634  1.00  0.290          H  
ATOM    369 3HD1 ILE A  20      -3.812 -20.647  -0.260  1.00  0.290          H  
ATOM    370  N   CYS A  21      -6.063 -15.061  -0.719  1.00  0.170          N  
ATOM    371  CA  CYS A  21      -5.761 -13.744  -1.236  1.00  0.200          C  
ATOM    372  C   CYS A  21      -4.288 -13.415  -1.221  1.00  0.180          C  
ATOM    373  O   CYS A  21      -3.685 -13.332  -0.152  1.00  0.180          O  
ATOM    374  CB  CYS A  21      -6.503 -12.666  -0.453  1.00  0.270          C  
ATOM    375  SG  CYS A  21      -6.079 -11.005  -1.009  1.00  0.270          S  
ATOM    376  H   CYS A  21      -6.222 -15.197   0.270  1.00  0.200          H  
ATOM    377  HA  CYS A  21      -6.101 -13.701  -2.266  1.00  0.240          H  
ATOM    378 1HB  CYS A  21      -7.578 -12.801  -0.580  1.00  0.320          H  
ATOM    379 2HB  CYS A  21      -6.282 -12.747   0.607  1.00  0.320          H  
ATOM    380  HG  CYS A  21      -7.188 -10.337  -0.610  1.00  0.320          H  
ATOM    381  N   LEU A  22      -3.740 -13.182  -2.411  1.00  0.200          N  
ATOM    382  CA  LEU A  22      -2.352 -12.811  -2.600  1.00  0.200          C  
ATOM    383  C   LEU A  22      -2.257 -11.404  -3.145  1.00  0.200          C  
ATOM    384  O   LEU A  22      -1.262 -11.020  -3.760  1.00  0.230          O  
ATOM    385  CB  LEU A  22      -1.657 -13.785  -3.535  1.00  0.280          C  
ATOM    386  CG  LEU A  22      -1.514 -15.206  -3.028  1.00  0.280          C  
ATOM    387  CD1 LEU A  22      -1.078 -16.079  -4.087  1.00  0.280          C  
ATOM    388  CD2 LEU A  22      -0.470 -15.255  -1.977  1.00  0.280          C  
ATOM    389  H   LEU A  22      -4.301 -13.278  -3.265  1.00  0.240          H  
ATOM    390  HA  LEU A  22      -1.864 -12.817  -1.633  1.00  0.240          H  
ATOM    391 1HB  LEU A  22      -2.217 -13.807  -4.444  1.00  0.340          H  
ATOM    392 2HB  LEU A  22      -0.672 -13.398  -3.743  1.00  0.340          H  
ATOM    393  HG  LEU A  22      -2.469 -15.560  -2.649  1.00  0.340          H  
ATOM    394 1HD1 LEU A  22      -0.991 -17.070  -3.669  1.00  0.340          H  
ATOM    395 2HD1 LEU A  22      -1.797 -16.072  -4.876  1.00  0.340          H  
ATOM    396 3HD1 LEU A  22      -0.135 -15.771  -4.469  1.00  0.340          H  
ATOM    397 1HD2 LEU A  22      -0.366 -16.277  -1.667  1.00  0.340          H  
ATOM    398 2HD2 LEU A  22       0.467 -14.908  -2.377  1.00  0.340          H  
ATOM    399 3HD2 LEU A  22      -0.740 -14.634  -1.129  1.00  0.340          H  
ATOM    400  N   ILE A  23      -3.290 -10.618  -2.938  1.00  0.200          N  
ATOM    401  CA  ILE A  23      -3.223  -9.256  -3.391  1.00  0.220          C  
ATOM    402  C   ILE A  23      -2.433  -8.479  -2.356  1.00  0.200          C  
ATOM    403  O   ILE A  23      -2.832  -8.371  -1.206  1.00  0.190          O  
ATOM    404  CB  ILE A  23      -4.624  -8.649  -3.595  1.00  0.300          C  
ATOM    405  CG1 ILE A  23      -5.371  -9.438  -4.691  1.00  0.300          C  
ATOM    406  CG2 ILE A  23      -4.517  -7.154  -3.898  1.00  0.300          C  
ATOM    407  CD1 ILE A  23      -6.839  -9.033  -4.842  1.00  0.300          C  
ATOM    408  H   ILE A  23      -4.092 -10.972  -2.431  1.00  0.240          H  
ATOM    409  HA  ILE A  23      -2.689  -9.220  -4.340  1.00  0.260          H  
ATOM    410  HB  ILE A  23      -5.202  -8.763  -2.691  1.00  0.360          H  
ATOM    411 1HG1 ILE A  23      -4.863  -9.316  -5.608  1.00  0.360          H  
ATOM    412 2HG1 ILE A  23      -5.344 -10.501  -4.444  1.00  0.360          H  
ATOM    413 1HG2 ILE A  23      -5.497  -6.713  -4.021  1.00  0.360          H  
ATOM    414 2HG2 ILE A  23      -4.041  -6.672  -3.076  1.00  0.360          H  
ATOM    415 3HG2 ILE A  23      -3.939  -6.991  -4.788  1.00  0.360          H  
ATOM    416 1HD1 ILE A  23      -7.313  -9.596  -5.619  1.00  0.360          H  
ATOM    417 2HD1 ILE A  23      -7.355  -9.215  -3.904  1.00  0.360          H  
ATOM    418 3HD1 ILE A  23      -6.933  -8.001  -5.095  1.00  0.360          H  
ATOM    419  N   ALA A  24      -1.317  -7.908  -2.777  1.00  0.210          N  
ATOM    420  CA  ALA A  24      -0.417  -7.183  -1.884  1.00  0.210          C  
ATOM    421  C   ALA A  24      -1.078  -6.000  -1.195  1.00  0.220          C  
ATOM    422  O   ALA A  24      -0.718  -5.641  -0.077  1.00  0.260          O  
ATOM    423  CB  ALA A  24       0.768  -6.738  -2.663  1.00  0.290          C  
ATOM    424  H   ALA A  24      -1.062  -8.038  -3.746  1.00  0.250          H  
ATOM    425  HA  ALA A  24      -0.096  -7.868  -1.102  1.00  0.250          H  
ATOM    426 1HB  ALA A  24       1.480  -6.240  -2.021  1.00  0.350          H  
ATOM    427 2HB  ALA A  24       1.186  -7.627  -3.065  1.00  0.350          H  
ATOM    428 3HB  ALA A  24       0.466  -6.061  -3.460  1.00  0.350          H  
ATOM    429  N   SER A  25      -2.032  -5.384  -1.872  1.00  0.220          N  
ATOM    430  CA  SER A  25      -2.772  -4.243  -1.374  1.00  0.240          C  
ATOM    431  C   SER A  25      -3.945  -4.605  -0.443  1.00  0.230          C  
ATOM    432  O   SER A  25      -4.653  -3.716   0.035  1.00  0.250          O  
ATOM    433  CB  SER A  25      -3.241  -3.417  -2.548  1.00  0.330          C  
ATOM    434  OG  SER A  25      -4.099  -4.131  -3.372  1.00  0.330          O  
ATOM    435  H   SER A  25      -2.265  -5.694  -2.803  1.00  0.260          H  
ATOM    436  HA  SER A  25      -2.078  -3.631  -0.801  1.00  0.290          H  
ATOM    437 1HB  SER A  25      -3.755  -2.545  -2.184  1.00  0.390          H  
ATOM    438 2HB  SER A  25      -2.379  -3.076  -3.119  1.00  0.390          H  
ATOM    439  HG  SER A  25      -4.349  -3.514  -4.062  1.00  0.390          H  
ATOM    440  N   GLU A  26      -4.201  -5.892  -0.210  1.00  0.230          N  
ATOM    441  CA  GLU A  26      -5.307  -6.287   0.660  1.00  0.260          C  
ATOM    442  C   GLU A  26      -4.869  -6.939   1.959  1.00  0.290          C  
ATOM    443  O   GLU A  26      -3.831  -7.595   2.037  1.00  0.300          O  
ATOM    444  CB  GLU A  26      -6.268  -7.235  -0.043  1.00  0.350          C  
ATOM    445  CG  GLU A  26      -7.053  -6.613  -1.152  1.00  0.350          C  
ATOM    446  CD  GLU A  26      -8.028  -7.562  -1.757  1.00  0.350          C  
ATOM    447  OE1 GLU A  26      -7.968  -8.729  -1.461  1.00  0.350          O  
ATOM    448  OE2 GLU A  26      -8.871  -7.111  -2.490  1.00  0.350          O  
ATOM    449  H   GLU A  26      -3.595  -6.622  -0.597  1.00  0.280          H  
ATOM    450  HA  GLU A  26      -5.867  -5.391   0.925  1.00  0.310          H  
ATOM    451 1HB  GLU A  26      -5.701  -8.062  -0.454  1.00  0.420          H  
ATOM    452 2HB  GLU A  26      -6.975  -7.643   0.681  1.00  0.420          H  
ATOM    453 1HG  GLU A  26      -7.601  -5.769  -0.738  1.00  0.420          H  
ATOM    454 2HG  GLU A  26      -6.381  -6.231  -1.904  1.00  0.420          H  
ATOM    455  N   ASN A  27      -5.710  -6.792   2.972  1.00  0.330          N  
ATOM    456  CA  ASN A  27      -5.519  -7.480   4.229  1.00  0.350          C  
ATOM    457  C   ASN A  27      -6.867  -7.601   4.929  1.00  0.370          C  
ATOM    458  O   ASN A  27      -7.870  -7.108   4.434  1.00  0.690          O  
ATOM    459  CB  ASN A  27      -4.509  -6.728   5.078  1.00  0.480          C  
ATOM    460  CG  ASN A  27      -3.733  -7.619   5.971  1.00  0.480          C  
ATOM    461  OD1 ASN A  27      -4.259  -8.606   6.493  1.00  0.480          O  
ATOM    462  ND2 ASN A  27      -2.492  -7.303   6.154  1.00  0.480          N  
ATOM    463  H   ASN A  27      -6.519  -6.190   2.857  1.00  0.400          H  
ATOM    464  HA  ASN A  27      -5.152  -8.485   4.036  1.00  0.420          H  
ATOM    465 1HB  ASN A  27      -3.814  -6.183   4.435  1.00  0.580          H  
ATOM    466 2HB  ASN A  27      -5.031  -5.988   5.689  1.00  0.580          H  
ATOM    467 1HD2 ASN A  27      -1.891  -7.866   6.724  1.00  0.580          H  
ATOM    468 2HD2 ASN A  27      -2.122  -6.484   5.704  1.00  0.580          H  
ATOM    469  N   TYR A  28      -6.893  -8.223   6.090  1.00  0.350          N  
ATOM    470  CA  TYR A  28      -8.137  -8.350   6.835  1.00  0.320          C  
ATOM    471  C   TYR A  28      -8.100  -7.471   8.060  1.00  0.260          C  
ATOM    472  O   TYR A  28      -7.185  -7.551   8.879  1.00  0.330          O  
ATOM    473  CB  TYR A  28      -8.426  -9.797   7.234  1.00  0.460          C  
ATOM    474  CG  TYR A  28      -9.693  -9.911   8.071  1.00  0.460          C  
ATOM    475  CD1 TYR A  28     -10.939  -9.841   7.468  1.00  0.460          C  
ATOM    476  CD2 TYR A  28      -9.602 -10.062   9.444  1.00  0.460          C  
ATOM    477  CE1 TYR A  28     -12.081  -9.918   8.229  1.00  0.460          C  
ATOM    478  CE2 TYR A  28     -10.747 -10.139  10.201  1.00  0.460          C  
ATOM    479  CZ  TYR A  28     -11.981 -10.061   9.595  1.00  0.460          C  
ATOM    480  OH  TYR A  28     -13.120 -10.123  10.358  1.00  0.460          O  
ATOM    481  H   TYR A  28      -6.025  -8.607   6.443  1.00  0.420          H  
ATOM    482  HA  TYR A  28      -8.958  -8.001   6.211  1.00  0.380          H  
ATOM    483 1HB  TYR A  28      -8.548 -10.412   6.340  1.00  0.550          H  
ATOM    484 2HB  TYR A  28      -7.597 -10.203   7.803  1.00  0.550          H  
ATOM    485  HD1 TYR A  28     -11.015  -9.721   6.396  1.00  0.550          H  
ATOM    486  HD2 TYR A  28      -8.625 -10.113   9.925  1.00  0.550          H  
ATOM    487  HE1 TYR A  28     -13.055  -9.860   7.760  1.00  0.550          H  
ATOM    488  HE2 TYR A  28     -10.679 -10.252  11.281  1.00  0.550          H  
ATOM    489  HH  TYR A  28     -13.882  -9.930   9.808  1.00  0.550          H  
ATOM    490  N   VAL A  29      -9.109  -6.637   8.173  1.00  0.220          N  
ATOM    491  CA  VAL A  29      -9.234  -5.702   9.270  1.00  0.200          C  
ATOM    492  C   VAL A  29      -9.948  -6.338  10.434  1.00  0.190          C  
ATOM    493  O   VAL A  29     -11.061  -6.830  10.291  1.00  0.190          O  
ATOM    494  CB  VAL A  29      -9.960  -4.458   8.761  1.00  0.290          C  
ATOM    495  CG1 VAL A  29     -10.229  -3.498   9.813  1.00  0.290          C  
ATOM    496  CG2 VAL A  29      -9.089  -3.822   7.781  1.00  0.290          C  
ATOM    497  H   VAL A  29      -9.820  -6.666   7.459  1.00  0.260          H  
ATOM    498  HA  VAL A  29      -8.234  -5.408   9.596  1.00  0.240          H  
ATOM    499  HB  VAL A  29     -10.902  -4.756   8.321  1.00  0.350          H  
ATOM    500 1HG1 VAL A  29     -10.733  -2.629   9.396  1.00  0.350          H  
ATOM    501 2HG1 VAL A  29     -10.857  -3.953  10.557  1.00  0.350          H  
ATOM    502 3HG1 VAL A  29      -9.285  -3.195  10.260  1.00  0.350          H  
ATOM    503 1HG2 VAL A  29      -9.565  -2.934   7.370  1.00  0.350          H  
ATOM    504 2HG2 VAL A  29      -8.150  -3.540   8.259  1.00  0.350          H  
ATOM    505 3HG2 VAL A  29      -8.889  -4.524   7.005  1.00  0.350          H  
ATOM    506  N   SER A  30      -9.340  -6.272  11.606  1.00  0.190          N  
ATOM    507  CA  SER A  30      -9.925  -6.891  12.779  1.00  0.190          C  
ATOM    508  C   SER A  30     -11.261  -6.275  13.145  1.00  0.190          C  
ATOM    509  O   SER A  30     -11.534  -5.093  12.870  1.00  0.160          O  
ATOM    510  CB  SER A  30      -8.978  -6.747  13.953  1.00  0.270          C  
ATOM    511  OG  SER A  30      -8.879  -5.400  14.329  1.00  0.270          O  
ATOM    512  H   SER A  30      -8.418  -5.857  11.671  1.00  0.230          H  
ATOM    513  HA  SER A  30     -10.080  -7.951  12.568  1.00  0.230          H  
ATOM    514 1HB  SER A  30      -9.340  -7.339  14.795  1.00  0.320          H  
ATOM    515 2HB  SER A  30      -7.995  -7.125  13.680  1.00  0.320          H  
ATOM    516  HG  SER A  30      -8.184  -5.341  15.032  1.00  0.320          H  
ATOM    517  N   GLN A  31     -12.057  -7.060  13.880  1.00  0.250          N  
ATOM    518  CA  GLN A  31     -13.383  -6.647  14.312  1.00  0.280          C  
ATOM    519  C   GLN A  31     -13.376  -5.413  15.193  1.00  0.270          C  
ATOM    520  O   GLN A  31     -14.362  -4.684  15.234  1.00  0.270          O  
ATOM    521  CB  GLN A  31     -14.108  -7.808  15.023  1.00  0.380          C  
ATOM    522  CG  GLN A  31     -13.462  -8.311  16.340  1.00  0.380          C  
ATOM    523  CD  GLN A  31     -12.420  -9.393  16.098  1.00  0.380          C  
ATOM    524  OE1 GLN A  31     -11.803  -9.428  15.021  1.00  0.380          O  
ATOM    525  NE2 GLN A  31     -12.220 -10.268  17.074  1.00  0.380          N  
ATOM    526  H   GLN A  31     -11.748  -8.011  14.088  1.00  0.300          H  
ATOM    527  HA  GLN A  31     -13.958  -6.414  13.423  1.00  0.340          H  
ATOM    528 1HB  GLN A  31     -15.125  -7.496  15.259  1.00  0.460          H  
ATOM    529 2HB  GLN A  31     -14.180  -8.655  14.342  1.00  0.460          H  
ATOM    530 1HG  GLN A  31     -12.993  -7.499  16.887  1.00  0.460          H  
ATOM    531 2HG  GLN A  31     -14.250  -8.745  16.953  1.00  0.460          H  
ATOM    532 1HE2 GLN A  31     -11.545 -10.998  16.965  1.00  0.460          H  
ATOM    533 2HE2 GLN A  31     -12.742 -10.196  17.927  1.00  0.460          H  
ATOM    534  N   ASP A  32     -12.261  -5.151  15.870  1.00  0.310          N  
ATOM    535  CA  ASP A  32     -12.131  -3.989  16.731  1.00  0.330          C  
ATOM    536  C   ASP A  32     -12.145  -2.689  15.944  1.00  0.290          C  
ATOM    537  O   ASP A  32     -12.530  -1.644  16.452  1.00  0.500          O  
ATOM    538  CB  ASP A  32     -10.844  -4.080  17.545  1.00  0.450          C  
ATOM    539  CG  ASP A  32     -10.899  -5.122  18.628  1.00  0.450          C  
ATOM    540  OD1 ASP A  32     -11.968  -5.635  18.908  1.00  0.450          O  
ATOM    541  OD2 ASP A  32      -9.892  -5.379  19.211  1.00  0.450          O  
ATOM    542  H   ASP A  32     -11.490  -5.806  15.821  1.00  0.370          H  
ATOM    543  HA  ASP A  32     -12.981  -3.980  17.409  1.00  0.400          H  
ATOM    544 1HB  ASP A  32     -10.004  -4.311  16.875  1.00  0.540          H  
ATOM    545 2HB  ASP A  32     -10.632  -3.122  18.000  1.00  0.540          H  
ATOM    546  N   ILE A  33     -11.688  -2.753  14.706  1.00  0.190          N  
ATOM    547  CA  ILE A  33     -11.592  -1.604  13.833  1.00  0.170          C  
ATOM    548  C   ILE A  33     -12.931  -1.480  13.122  1.00  0.180          C  
ATOM    549  O   ILE A  33     -13.503  -0.388  13.008  1.00  0.200          O  
ATOM    550  CB  ILE A  33     -10.438  -1.825  12.848  1.00  0.250          C  
ATOM    551  CG1 ILE A  33      -9.116  -1.898  13.630  1.00  0.250          C  
ATOM    552  CG2 ILE A  33     -10.385  -0.726  11.789  1.00  0.250          C  
ATOM    553  CD1 ILE A  33      -7.943  -2.409  12.852  1.00  0.250          C  
ATOM    554  H   ILE A  33     -11.406  -3.656  14.317  1.00  0.230          H  
ATOM    555  HA  ILE A  33     -11.413  -0.707  14.425  1.00  0.200          H  
ATOM    556  HB  ILE A  33     -10.581  -2.778  12.397  1.00  0.300          H  
ATOM    557 1HG1 ILE A  33      -8.872  -0.909  13.990  1.00  0.300          H  
ATOM    558 2HG1 ILE A  33      -9.249  -2.561  14.482  1.00  0.300          H  
ATOM    559 1HG2 ILE A  33      -9.583  -0.908  11.095  1.00  0.300          H  
ATOM    560 2HG2 ILE A  33     -11.321  -0.687  11.235  1.00  0.300          H  
ATOM    561 3HG2 ILE A  33     -10.210   0.208  12.295  1.00  0.300          H  
ATOM    562 1HD1 ILE A  33      -7.071  -2.437  13.497  1.00  0.300          H  
ATOM    563 2HD1 ILE A  33      -8.150  -3.419  12.501  1.00  0.300          H  
ATOM    564 3HD1 ILE A  33      -7.741  -1.785  12.020  1.00  0.300          H  
ATOM    565  N   LEU A  34     -13.431  -2.609  12.624  1.00  0.200          N  
ATOM    566  CA  LEU A  34     -14.681  -2.628  11.873  1.00  0.240          C  
ATOM    567  C   LEU A  34     -15.854  -2.136  12.739  1.00  0.250          C  
ATOM    568  O   LEU A  34     -16.683  -1.335  12.287  1.00  0.300          O  
ATOM    569  CB  LEU A  34     -14.956  -4.067  11.405  1.00  0.320          C  
ATOM    570  CG  LEU A  34     -13.988  -4.685  10.329  1.00  0.320          C  
ATOM    571  CD1 LEU A  34     -14.296  -6.164  10.150  1.00  0.320          C  
ATOM    572  CD2 LEU A  34     -14.140  -3.984   9.009  1.00  0.320          C  
ATOM    573  H   LEU A  34     -12.901  -3.478  12.750  1.00  0.240          H  
ATOM    574  HA  LEU A  34     -14.585  -1.965  11.019  1.00  0.290          H  
ATOM    575 1HB  LEU A  34     -14.923  -4.703  12.272  1.00  0.380          H  
ATOM    576 2HB  LEU A  34     -15.950  -4.113  11.012  1.00  0.380          H  
ATOM    577  HG  LEU A  34     -12.973  -4.602  10.675  1.00  0.380          H  
ATOM    578 1HD1 LEU A  34     -13.604  -6.588   9.416  1.00  0.380          H  
ATOM    579 2HD1 LEU A  34     -14.168  -6.683  11.093  1.00  0.380          H  
ATOM    580 3HD1 LEU A  34     -15.321  -6.284   9.800  1.00  0.380          H  
ATOM    581 1HD2 LEU A  34     -13.474  -4.441   8.294  1.00  0.380          H  
ATOM    582 2HD2 LEU A  34     -15.167  -4.099   8.671  1.00  0.380          H  
ATOM    583 3HD2 LEU A  34     -13.900  -2.930   9.100  1.00  0.380          H  
ATOM    584  N   ALA A  35     -15.860  -2.531  14.014  1.00  0.230          N  
ATOM    585  CA  ALA A  35     -16.877  -2.157  14.988  1.00  0.280          C  
ATOM    586  C   ALA A  35     -16.942  -0.654  15.230  1.00  0.280          C  
ATOM    587  O   ALA A  35     -17.938  -0.143  15.740  1.00  0.430          O  
ATOM    588  CB  ALA A  35     -16.600  -2.862  16.303  1.00  0.370          C  
ATOM    589  H   ALA A  35     -15.155  -3.201  14.333  1.00  0.280          H  
ATOM    590  HA  ALA A  35     -17.843  -2.480  14.602  1.00  0.340          H  
ATOM    591 1HB  ALA A  35     -17.379  -2.616  17.014  1.00  0.450          H  
ATOM    592 2HB  ALA A  35     -16.587  -3.937  16.141  1.00  0.450          H  
ATOM    593 3HB  ALA A  35     -15.629  -2.541  16.689  1.00  0.450          H  
ATOM    594  N   VAL A  36     -15.859   0.043  14.938  1.00  0.250          N  
ATOM    595  CA  VAL A  36     -15.751   1.458  15.160  1.00  0.210          C  
ATOM    596  C   VAL A  36     -16.187   2.154  13.904  1.00  0.190          C  
ATOM    597  O   VAL A  36     -16.948   3.136  13.927  1.00  0.170          O  
ATOM    598  CB  VAL A  36     -14.323   1.784  15.517  1.00  0.310          C  
ATOM    599  CG1 VAL A  36     -14.123   3.223  15.675  1.00  0.310          C  
ATOM    600  CG2 VAL A  36     -14.023   1.085  16.724  1.00  0.310          C  
ATOM    601  H   VAL A  36     -15.080  -0.415  14.467  1.00  0.300          H  
ATOM    602  HA  VAL A  36     -16.407   1.727  15.974  1.00  0.250          H  
ATOM    603  HB  VAL A  36     -13.663   1.439  14.726  1.00  0.370          H  
ATOM    604 1HG1 VAL A  36     -13.100   3.380  15.950  1.00  0.370          H  
ATOM    605 2HG1 VAL A  36     -14.346   3.746  14.742  1.00  0.370          H  
ATOM    606 3HG1 VAL A  36     -14.763   3.593  16.456  1.00  0.370          H  
ATOM    607 1HG2 VAL A  36     -13.024   1.257  16.975  1.00  0.370          H  
ATOM    608 2HG2 VAL A  36     -14.675   1.444  17.502  1.00  0.370          H  
ATOM    609 3HG2 VAL A  36     -14.174   0.031  16.585  1.00  0.370          H  
ATOM    610  N   THR A  37     -15.715   1.605  12.790  1.00  0.200          N  
ATOM    611  CA  THR A  37     -16.008   2.106  11.472  1.00  0.210          C  
ATOM    612  C   THR A  37     -17.531   2.130  11.298  1.00  0.200          C  
ATOM    613  O   THR A  37     -18.062   2.993  10.643  1.00  0.270          O  
ATOM    614  CB  THR A  37     -15.347   1.276  10.361  1.00  0.290          C  
ATOM    615  OG1 THR A  37     -13.921   1.207  10.580  1.00  0.290          O  
ATOM    616  CG2 THR A  37     -15.578   2.019   9.039  1.00  0.290          C  
ATOM    617  H   THR A  37     -15.080   0.814  12.867  1.00  0.240          H  
ATOM    618  HA  THR A  37     -15.623   3.115  11.405  1.00  0.250          H  
ATOM    619  HB  THR A  37     -15.765   0.269  10.317  1.00  0.350          H  
ATOM    620  HG1 THR A  37     -13.757   0.668  11.381  1.00  0.350          H  
ATOM    621 1HG2 THR A  37     -15.101   1.481   8.251  1.00  0.350          H  
ATOM    622 2HG2 THR A  37     -16.639   2.091   8.824  1.00  0.350          H  
ATOM    623 3HG2 THR A  37     -15.152   3.017   9.102  1.00  0.350          H  
ATOM    624  N   GLY A  38     -18.253   1.157  11.841  1.00  0.190          N  
ATOM    625  CA  GLY A  38     -19.719   1.145  11.720  1.00  0.180          C  
ATOM    626  C   GLY A  38     -20.493   1.926  12.824  1.00  0.160          C  
ATOM    627  O   GLY A  38     -21.699   1.751  12.960  1.00  0.470          O  
ATOM    628  H   GLY A  38     -17.767   0.387  12.312  1.00  0.230          H  
ATOM    629 1HA  GLY A  38     -19.996   1.546  10.743  1.00  0.220          H  
ATOM    630 2HA  GLY A  38     -20.062   0.114  11.727  1.00  0.220          H  
ATOM    631  N   SER A  39     -19.819   2.728  13.651  1.00  0.350          N  
ATOM    632  CA  SER A  39     -20.458   3.449  14.769  1.00  0.310          C  
ATOM    633  C   SER A  39     -21.223   4.738  14.426  1.00  0.270          C  
ATOM    634  O   SER A  39     -21.121   5.312  13.340  1.00  0.310          O  
ATOM    635  CB  SER A  39     -19.431   3.860  15.778  1.00  0.450          C  
ATOM    636  OG  SER A  39     -18.683   4.911  15.267  1.00  0.450          O  
ATOM    637  H   SER A  39     -18.811   2.831  13.537  1.00  0.420          H  
ATOM    638  HA  SER A  39     -21.161   2.761  15.242  1.00  0.370          H  
ATOM    639 1HB  SER A  39     -19.911   4.155  16.707  1.00  0.540          H  
ATOM    640 2HB  SER A  39     -18.786   3.013  15.982  1.00  0.540          H  
ATOM    641  HG  SER A  39     -17.992   4.488  14.703  1.00  0.540          H  
ATOM    642  N   VAL A  40     -21.922   5.262  15.432  1.00  0.270          N  
ATOM    643  CA  VAL A  40     -22.694   6.500  15.300  1.00  0.350          C  
ATOM    644  C   VAL A  40     -21.865   7.761  15.014  1.00  0.320          C  
ATOM    645  O   VAL A  40     -22.436   8.813  14.734  1.00  0.420          O  
ATOM    646  CB  VAL A  40     -23.610   6.735  16.519  1.00  0.460          C  
ATOM    647  CG1 VAL A  40     -24.601   5.572  16.621  1.00  0.460          C  
ATOM    648  CG2 VAL A  40     -22.781   6.908  17.819  1.00  0.460          C  
ATOM    649  H   VAL A  40     -21.944   4.751  16.301  1.00  0.320          H  
ATOM    650  HA  VAL A  40     -23.363   6.363  14.448  1.00  0.420          H  
ATOM    651  HB  VAL A  40     -24.195   7.640  16.350  1.00  0.550          H  
ATOM    652 1HG1 VAL A  40     -25.280   5.743  17.441  1.00  0.550          H  
ATOM    653 2HG1 VAL A  40     -25.174   5.510  15.693  1.00  0.550          H  
ATOM    654 3HG1 VAL A  40     -24.074   4.639  16.781  1.00  0.550          H  
ATOM    655 1HG2 VAL A  40     -23.458   7.088  18.647  1.00  0.550          H  
ATOM    656 2HG2 VAL A  40     -22.199   6.016  18.019  1.00  0.550          H  
ATOM    657 3HG2 VAL A  40     -22.110   7.761  17.718  1.00  0.550          H  
ATOM    658  N   LEU A  41     -20.529   7.661  15.022  1.00  0.270          N  
ATOM    659  CA  LEU A  41     -19.644   8.788  14.723  1.00  0.270          C  
ATOM    660  C   LEU A  41     -19.903   9.385  13.342  1.00  0.310          C  
ATOM    661  O   LEU A  41     -19.624  10.561  13.094  1.00  0.350          O  
ATOM    662  CB  LEU A  41     -18.189   8.325  14.753  1.00  0.380          C  
ATOM    663  CG  LEU A  41     -17.561   7.963  16.090  1.00  0.380          C  
ATOM    664  CD1 LEU A  41     -16.270   7.314  15.813  1.00  0.380          C  
ATOM    665  CD2 LEU A  41     -17.278   9.215  16.903  1.00  0.380          C  
ATOM    666  H   LEU A  41     -20.101   6.759  15.238  1.00  0.320          H  
ATOM    667  HA  LEU A  41     -19.810   9.564  15.467  1.00  0.320          H  
ATOM    668 1HB  LEU A  41     -18.117   7.445  14.120  1.00  0.450          H  
ATOM    669 2HB  LEU A  41     -17.589   9.087  14.318  1.00  0.450          H  
ATOM    670  HG  LEU A  41     -18.211   7.286  16.646  1.00  0.450          H  
ATOM    671 1HD1 LEU A  41     -15.801   7.076  16.737  1.00  0.450          H  
ATOM    672 2HD1 LEU A  41     -16.415   6.403  15.229  1.00  0.450          H  
ATOM    673 3HD1 LEU A  41     -15.643   7.997  15.266  1.00  0.450          H  
ATOM    674 1HD2 LEU A  41     -16.800   8.938  17.844  1.00  0.450          H  
ATOM    675 2HD2 LEU A  41     -16.613   9.855  16.335  1.00  0.450          H  
ATOM    676 3HD2 LEU A  41     -18.177   9.750  17.113  1.00  0.450          H  
ATOM    677  N   THR A  42     -20.523   8.607  12.463  1.00  0.380          N  
ATOM    678  CA  THR A  42     -20.807   9.030  11.097  1.00  0.530          C  
ATOM    679  C   THR A  42     -21.595  10.323  11.055  1.00  0.460          C  
ATOM    680  O   THR A  42     -21.469  11.115  10.118  1.00  0.530          O  
ATOM    681  CB  THR A  42     -21.667   7.963  10.394  1.00  0.680          C  
ATOM    682  OG1 THR A  42     -21.430   7.985   8.981  1.00  0.680          O  
ATOM    683  CG2 THR A  42     -23.161   8.129  10.611  1.00  0.680          C  
ATOM    684  H   THR A  42     -20.765   7.654  12.763  1.00  0.460          H  
ATOM    685  HA  THR A  42     -19.866   9.165  10.565  1.00  0.640          H  
ATOM    686  HB  THR A  42     -21.446   7.063  10.804  1.00  0.820          H  
ATOM    687  HG1 THR A  42     -21.664   7.115   8.627  1.00  0.820          H  
ATOM    688 1HG2 THR A  42     -23.646   7.311  10.105  1.00  0.820          H  
ATOM    689 2HG2 THR A  42     -23.396   8.083  11.675  1.00  0.820          H  
ATOM    690 3HG2 THR A  42     -23.521   9.059  10.189  1.00  0.820          H  
ATOM    691  N   ASN A  43     -22.418  10.560  12.067  1.00  0.390          N  
ATOM    692  CA  ASN A  43     -23.282  11.710  12.011  1.00  0.410          C  
ATOM    693  C   ASN A  43     -22.730  13.018  12.542  1.00  0.440          C  
ATOM    694  O   ASN A  43     -23.442  14.015  12.518  1.00  0.530          O  
ATOM    695  CB  ASN A  43     -24.582  11.354  12.662  1.00  0.570          C  
ATOM    696  CG  ASN A  43     -24.465  11.048  14.042  1.00  0.570          C  
ATOM    697  OD1 ASN A  43     -23.675  11.665  14.755  1.00  0.570          O  
ATOM    698  ND2 ASN A  43     -25.209  10.066  14.463  1.00  0.570          N  
ATOM    699  H   ASN A  43     -22.450   9.921  12.872  1.00  0.470          H  
ATOM    700  HA  ASN A  43     -23.501  11.892  10.966  1.00  0.490          H  
ATOM    701 1HB  ASN A  43     -25.208  12.226  12.608  1.00  0.680          H  
ATOM    702 2HB  ASN A  43     -25.076  10.543  12.131  1.00  0.680          H  
ATOM    703 1HD2 ASN A  43     -25.190   9.781  15.441  1.00  0.680          H  
ATOM    704 2HD2 ASN A  43     -25.797   9.600  13.815  1.00  0.680          H  
ATOM    705  N   LYS A  44     -21.465  13.061  12.952  1.00  0.410          N  
ATOM    706  CA  LYS A  44     -20.904  14.318  13.450  1.00  0.400          C  
ATOM    707  C   LYS A  44     -20.155  15.080  12.355  1.00  0.380          C  
ATOM    708  O   LYS A  44     -19.061  14.681  11.942  1.00  0.420          O  
ATOM    709  CB  LYS A  44     -19.955  14.069  14.619  1.00  0.560          C  
ATOM    710  CG  LYS A  44     -19.446  15.355  15.358  1.00  0.560          C  
ATOM    711  CD  LYS A  44     -20.548  16.073  16.176  1.00  0.560          C  
ATOM    712  CE  LYS A  44     -21.035  15.188  17.331  1.00  0.560          C  
ATOM    713  NZ  LYS A  44     -21.902  15.897  18.290  1.00  0.560          N  
ATOM    714  H   LYS A  44     -20.900  12.203  12.947  1.00  0.490          H  
ATOM    715  HA  LYS A  44     -21.728  14.945  13.784  1.00  0.480          H  
ATOM    716 1HB  LYS A  44     -20.418  13.389  15.330  1.00  0.680          H  
ATOM    717 2HB  LYS A  44     -19.073  13.556  14.240  1.00  0.680          H  
ATOM    718 1HG  LYS A  44     -18.656  15.096  16.039  1.00  0.680          H  
ATOM    719 2HG  LYS A  44     -19.052  16.060  14.633  1.00  0.680          H  
ATOM    720 1HD  LYS A  44     -20.141  16.991  16.600  1.00  0.680          H  
ATOM    721 2HD  LYS A  44     -21.393  16.341  15.544  1.00  0.680          H  
ATOM    722 1HE  LYS A  44     -21.619  14.381  16.911  1.00  0.680          H  
ATOM    723 2HE  LYS A  44     -20.175  14.778  17.865  1.00  0.680          H  
ATOM    724 1HZ  LYS A  44     -22.186  15.242  19.002  1.00  0.680          H  
ATOM    725 2HZ  LYS A  44     -21.361  16.647  18.723  1.00  0.680          H  
ATOM    726 3HZ  LYS A  44     -22.709  16.277  17.825  1.00  0.680          H  
ATOM    727  N   TYR A  45     -20.704  16.196  11.876  1.00  0.380          N  
ATOM    728  CA  TYR A  45     -20.060  16.892  10.759  1.00  0.380          C  
ATOM    729  C   TYR A  45     -18.996  17.860  11.250  1.00  0.430          C  
ATOM    730  O   TYR A  45     -19.124  19.078  11.189  1.00  0.830          O  
ATOM    731  CB  TYR A  45     -21.076  17.611   9.878  1.00  0.530          C  
ATOM    732  CG  TYR A  45     -20.479  18.058   8.565  1.00  0.530          C  
ATOM    733  CD1 TYR A  45     -19.922  17.136   7.707  1.00  0.530          C  
ATOM    734  CD2 TYR A  45     -20.487  19.365   8.224  1.00  0.530          C  
ATOM    735  CE1 TYR A  45     -19.382  17.523   6.532  1.00  0.530          C  
ATOM    736  CE2 TYR A  45     -19.937  19.768   7.049  1.00  0.530          C  
ATOM    737  CZ  TYR A  45     -19.375  18.841   6.199  1.00  0.530          C  
ATOM    738  OH  TYR A  45     -18.742  19.226   5.037  1.00  0.530          O  
ATOM    739  H   TYR A  45     -21.568  16.554  12.302  1.00  0.460          H  
ATOM    740  HA  TYR A  45     -19.551  16.146  10.154  1.00  0.460          H  
ATOM    741 1HB  TYR A  45     -21.919  16.955   9.667  1.00  0.640          H  
ATOM    742 2HB  TYR A  45     -21.467  18.487  10.400  1.00  0.640          H  
ATOM    743  HD1 TYR A  45     -19.890  16.096   7.969  1.00  0.640          H  
ATOM    744  HD2 TYR A  45     -20.909  20.078   8.893  1.00  0.640          H  
ATOM    745  HE1 TYR A  45     -18.926  16.781   5.874  1.00  0.640          H  
ATOM    746  HE2 TYR A  45     -19.927  20.826   6.792  1.00  0.640          H  
ATOM    747  HH  TYR A  45     -18.469  20.174   5.115  1.00  0.640          H  
ATOM    748  N   ALA A  46     -17.908  17.285  11.698  1.00  0.250          N  
ATOM    749  CA  ALA A  46     -16.840  18.008  12.372  1.00  0.280          C  
ATOM    750  C   ALA A  46     -15.815  18.708  11.451  1.00  0.370          C  
ATOM    751  O   ALA A  46     -14.625  18.411  11.497  1.00  0.910          O  
ATOM    752  CB  ALA A  46     -16.145  17.007  13.282  1.00  0.380          C  
ATOM    753  H   ALA A  46     -17.914  16.261  11.652  1.00  0.300          H  
ATOM    754  HA  ALA A  46     -17.305  18.781  12.984  1.00  0.340          H  
ATOM    755 1HB  ALA A  46     -15.401  17.470  13.866  1.00  0.460          H  
ATOM    756 2HB  ALA A  46     -16.881  16.569  13.937  1.00  0.460          H  
ATOM    757 3HB  ALA A  46     -15.697  16.231  12.675  1.00  0.460          H  
ATOM    758  N   GLU A  47     -16.242  19.677  10.650  1.00  0.380          N  
ATOM    759  CA  GLU A  47     -15.267  20.397   9.792  1.00  0.360          C  
ATOM    760  C   GLU A  47     -14.247  21.193  10.605  1.00  0.340          C  
ATOM    761  O   GLU A  47     -14.620  21.911  11.544  1.00  0.370          O  
ATOM    762  CB  GLU A  47     -15.928  21.385   8.846  1.00  0.510          C  
ATOM    763  CG  GLU A  47     -16.690  20.797   7.696  1.00  0.510          C  
ATOM    764  CD  GLU A  47     -17.353  21.832   6.720  1.00  0.510          C  
ATOM    765  OE1 GLU A  47     -17.747  22.893   7.144  1.00  0.510          O  
ATOM    766  OE2 GLU A  47     -17.478  21.511   5.553  1.00  0.510          O  
ATOM    767  H   GLU A  47     -17.252  19.871  10.657  1.00  0.460          H  
ATOM    768  HA  GLU A  47     -14.718  19.667   9.202  1.00  0.430          H  
ATOM    769 1HB  GLU A  47     -16.550  21.977   9.412  1.00  0.610          H  
ATOM    770 2HB  GLU A  47     -15.189  22.031   8.466  1.00  0.610          H  
ATOM    771 1HG  GLU A  47     -15.987  20.223   7.121  1.00  0.610          H  
ATOM    772 2HG  GLU A  47     -17.426  20.120   8.101  1.00  0.610          H  
ATOM    773  N   GLY A  48     -12.978  21.136  10.183  1.00  0.340          N  
ATOM    774  CA  GLY A  48     -11.881  21.838  10.858  1.00  0.360          C  
ATOM    775  C   GLY A  48     -11.024  20.842  11.632  1.00  0.320          C  
ATOM    776  O   GLY A  48     -11.004  19.659  11.283  1.00  0.290          O  
ATOM    777  H   GLY A  48     -12.759  20.530   9.401  1.00  0.410          H  
ATOM    778 1HA  GLY A  48     -11.263  22.350  10.124  1.00  0.430          H  
ATOM    779 2HA  GLY A  48     -12.271  22.595  11.526  1.00  0.430          H  
ATOM    780  N   TYR A  49     -10.272  21.333  12.618  1.00  0.330          N  
ATOM    781  CA  TYR A  49      -9.317  20.524  13.382  1.00  0.300          C  
ATOM    782  C   TYR A  49      -9.697  20.514  14.860  1.00  0.300          C  
ATOM    783  O   TYR A  49     -10.456  21.389  15.262  1.00  0.310          O  
ATOM    784  CB  TYR A  49      -7.899  21.018  13.095  1.00  0.430          C  
ATOM    785  CG  TYR A  49      -7.533  20.687  11.695  1.00  0.430          C  
ATOM    786  CD1 TYR A  49      -7.711  21.593  10.660  1.00  0.430          C  
ATOM    787  CD2 TYR A  49      -7.066  19.419  11.435  1.00  0.430          C  
ATOM    788  CE1 TYR A  49      -7.409  21.210   9.374  1.00  0.430          C  
ATOM    789  CE2 TYR A  49      -6.773  19.045  10.171  1.00  0.430          C  
ATOM    790  CZ  TYR A  49      -6.938  19.920   9.141  1.00  0.430          C  
ATOM    791  OH  TYR A  49      -6.655  19.512   7.878  1.00  0.430          O  
ATOM    792  H   TYR A  49     -10.367  22.328  12.855  1.00  0.400          H  
ATOM    793  HA  TYR A  49      -9.389  19.509  13.007  1.00  0.360          H  
ATOM    794 1HB  TYR A  49      -7.855  22.099  13.209  1.00  0.520          H  
ATOM    795 2HB  TYR A  49      -7.170  20.591  13.758  1.00  0.520          H  
ATOM    796  HD1 TYR A  49      -8.094  22.593  10.860  1.00  0.520          H  
ATOM    797  HD2 TYR A  49      -6.943  18.701  12.248  1.00  0.520          H  
ATOM    798  HE1 TYR A  49      -7.546  21.903   8.545  1.00  0.520          H  
ATOM    799  HE2 TYR A  49      -6.418  18.037   9.980  1.00  0.520          H  
ATOM    800  HH  TYR A  49      -6.680  20.284   7.273  1.00  0.520          H  
ATOM    801  N   PRO A  50      -9.232  19.555  15.689  1.00  0.280          N  
ATOM    802  CA  PRO A  50      -9.583  19.456  17.094  1.00  0.280          C  
ATOM    803  C   PRO A  50      -9.380  20.783  17.786  1.00  0.320          C  
ATOM    804  O   PRO A  50      -8.357  21.440  17.584  1.00  0.340          O  
ATOM    805  CB  PRO A  50      -8.623  18.376  17.594  1.00  0.420          C  
ATOM    806  CG  PRO A  50      -8.382  17.514  16.381  1.00  0.420          C  
ATOM    807  CD  PRO A  50      -8.312  18.487  15.226  1.00  0.420          C  
ATOM    808  HA  PRO A  50     -10.621  19.145  17.155  1.00  0.340          H  
ATOM    809 1HB  PRO A  50      -7.706  18.834  17.992  1.00  0.500          H  
ATOM    810 2HB  PRO A  50      -9.083  17.814  18.421  1.00  0.500          H  
ATOM    811 1HG  PRO A  50      -7.465  16.908  16.500  1.00  0.500          H  
ATOM    812 2HG  PRO A  50      -9.204  16.816  16.272  1.00  0.500          H  
ATOM    813 1HD  PRO A  50      -7.286  18.847  15.121  1.00  0.500          H  
ATOM    814 2HD  PRO A  50      -8.676  17.983  14.328  1.00  0.500          H  
ATOM    815  N   SER A  51     -10.380  21.180  18.579  1.00  0.330          N  
ATOM    816  CA  SER A  51     -10.493  22.464  19.276  1.00  0.360          C  
ATOM    817  C   SER A  51     -10.173  23.664  18.364  1.00  0.390          C  
ATOM    818  O   SER A  51      -9.822  24.747  18.842  1.00  0.420          O  
ATOM    819  CB  SER A  51      -9.563  22.496  20.479  1.00  0.490          C  
ATOM    820  OG  SER A  51      -9.875  21.485  21.407  1.00  0.490          O  
ATOM    821  H   SER A  51     -11.177  20.541  18.727  1.00  0.400          H  
ATOM    822  HA  SER A  51     -11.521  22.561  19.628  1.00  0.430          H  
ATOM    823 1HB  SER A  51      -8.534  22.378  20.140  1.00  0.590          H  
ATOM    824 2HB  SER A  51      -9.635  23.468  20.963  1.00  0.590          H  
ATOM    825  HG  SER A  51      -9.288  21.623  22.149  1.00  0.590          H  
ATOM    826  N   LYS A  52     -10.431  23.488  17.064  1.00  0.380          N  
ATOM    827  CA  LYS A  52     -10.273  24.450  15.987  1.00  0.400          C  
ATOM    828  C   LYS A  52     -11.350  24.185  14.931  1.00  0.380          C  
ATOM    829  O   LYS A  52     -11.043  24.200  13.729  1.00  0.370          O  
ATOM    830  CB  LYS A  52      -8.889  24.334  15.325  1.00  0.550          C  
ATOM    831  CG  LYS A  52      -7.691  24.652  16.184  1.00  0.550          C  
ATOM    832  CD  LYS A  52      -6.407  24.531  15.362  1.00  0.550          C  
ATOM    833  CE  LYS A  52      -5.171  24.825  16.198  1.00  0.550          C  
ATOM    834  NZ  LYS A  52      -3.911  24.686  15.400  1.00  0.550          N  
ATOM    835  H   LYS A  52     -10.691  22.547  16.763  1.00  0.460          H  
ATOM    836  HA  LYS A  52     -10.414  25.457  16.380  1.00  0.480          H  
ATOM    837 1HB  LYS A  52      -8.757  23.320  14.989  1.00  0.660          H  
ATOM    838 2HB  LYS A  52      -8.850  24.975  14.447  1.00  0.660          H  
ATOM    839 1HG  LYS A  52      -7.786  25.656  16.595  1.00  0.660          H  
ATOM    840 2HG  LYS A  52      -7.644  23.942  17.009  1.00  0.660          H  
ATOM    841 1HD  LYS A  52      -6.335  23.516  14.963  1.00  0.660          H  
ATOM    842 2HD  LYS A  52      -6.446  25.228  14.528  1.00  0.660          H  
ATOM    843 1HE  LYS A  52      -5.236  25.841  16.583  1.00  0.660          H  
ATOM    844 2HE  LYS A  52      -5.137  24.130  17.037  1.00  0.660          H  
ATOM    845 1HZ  LYS A  52      -3.116  24.890  15.990  1.00  0.660          H  
ATOM    846 2HZ  LYS A  52      -3.831  23.742  15.043  1.00  0.660          H  
ATOM    847 3HZ  LYS A  52      -3.928  25.336  14.626  1.00  0.660          H  
ATOM    848  N   ARG A  53     -12.566  23.808  15.357  1.00  0.380          N  
ATOM    849  CA  ARG A  53     -13.607  23.460  14.390  1.00  0.370          C  
ATOM    850  C   ARG A  53     -14.633  24.557  14.192  1.00  0.420          C  
ATOM    851  O   ARG A  53     -14.756  25.485  14.992  1.00  0.470          O  
ATOM    852  CB  ARG A  53     -14.337  22.178  14.765  1.00  0.520          C  
ATOM    853  CG  ARG A  53     -13.454  20.964  14.832  1.00  0.520          C  
ATOM    854  CD  ARG A  53     -14.187  19.767  14.986  1.00  0.520          C  
ATOM    855  NE  ARG A  53     -13.317  18.696  15.373  1.00  0.520          N  
ATOM    856  CZ  ARG A  53     -12.612  17.812  14.625  1.00  0.520          C  
ATOM    857  NH1 ARG A  53     -12.647  17.746  13.310  1.00  0.520          N  
ATOM    858  NH2 ARG A  53     -11.852  16.978  15.288  1.00  0.520          N  
ATOM    859  H   ARG A  53     -12.781  23.813  16.344  1.00  0.460          H  
ATOM    860  HA  ARG A  53     -13.133  23.284  13.433  1.00  0.440          H  
ATOM    861 1HB  ARG A  53     -14.808  22.299  15.741  1.00  0.630          H  
ATOM    862 2HB  ARG A  53     -15.125  21.967  14.047  1.00  0.630          H  
ATOM    863 1HG  ARG A  53     -12.857  20.889  13.930  1.00  0.630          H  
ATOM    864 2HG  ARG A  53     -12.806  21.045  15.699  1.00  0.630          H  
ATOM    865 1HD  ARG A  53     -14.932  19.899  15.748  1.00  0.630          H  
ATOM    866 2HD  ARG A  53     -14.651  19.537  14.046  1.00  0.630          H  
ATOM    867  HE  ARG A  53     -13.165  18.629  16.375  1.00  0.630          H  
ATOM    868 1HH1 ARG A  53     -13.257  18.345  12.747  1.00  0.630          H  
ATOM    869 2HH1 ARG A  53     -12.077  17.062  12.838  1.00  0.630          H  
ATOM    870 1HH2 ARG A  53     -11.859  17.058  16.315  1.00  0.630          H  
ATOM    871 2HH2 ARG A  53     -11.269  16.292  14.785  1.00  0.630          H  
ATOM    872  N   PHE A  54     -15.397  24.406  13.120  1.00  0.430          N  
ATOM    873  CA  PHE A  54     -16.453  25.339  12.750  1.00  0.520          C  
ATOM    874  C   PHE A  54     -17.826  24.914  13.254  1.00  0.460          C  
ATOM    875  O   PHE A  54     -18.810  25.629  13.077  1.00  0.660          O  
ATOM    876  CB  PHE A  54     -16.473  25.444  11.226  1.00  0.690          C  
ATOM    877  CG  PHE A  54     -15.272  26.111  10.672  1.00  0.690          C  
ATOM    878  CD1 PHE A  54     -14.111  25.390  10.413  1.00  0.690          C  
ATOM    879  CD2 PHE A  54     -15.297  27.465  10.380  1.00  0.690          C  
ATOM    880  CE1 PHE A  54     -13.003  26.027   9.902  1.00  0.690          C  
ATOM    881  CE2 PHE A  54     -14.198  28.088   9.853  1.00  0.690          C  
ATOM    882  CZ  PHE A  54     -13.046  27.371   9.619  1.00  0.690          C  
ATOM    883  H   PHE A  54     -15.209  23.600  12.516  1.00  0.520          H  
ATOM    884  HA  PHE A  54     -16.213  26.314  13.175  1.00  0.620          H  
ATOM    885 1HB  PHE A  54     -16.520  24.447  10.797  1.00  0.830          H  
ATOM    886 2HB  PHE A  54     -17.359  25.984  10.900  1.00  0.830          H  
ATOM    887  HD1 PHE A  54     -14.078  24.321  10.629  1.00  0.830          H  
ATOM    888  HD2 PHE A  54     -16.207  28.037  10.569  1.00  0.830          H  
ATOM    889  HE1 PHE A  54     -12.090  25.470   9.722  1.00  0.830          H  
ATOM    890  HE2 PHE A  54     -14.237  29.153   9.623  1.00  0.830          H  
ATOM    891  HZ  PHE A  54     -12.170  27.871   9.209  1.00  0.830          H  
ATOM    892  N   TYR A  55     -17.882  23.746  13.875  1.00  0.450          N  
ATOM    893  CA  TYR A  55     -19.123  23.156  14.344  1.00  0.440          C  
ATOM    894  C   TYR A  55     -19.102  22.951  15.841  1.00  0.410          C  
ATOM    895  O   TYR A  55     -18.079  22.588  16.428  1.00  0.430          O  
ATOM    896  CB  TYR A  55     -19.378  21.843  13.575  1.00  0.620          C  
ATOM    897  CG  TYR A  55     -19.696  22.118  12.109  1.00  0.620          C  
ATOM    898  CD1 TYR A  55     -18.713  22.500  11.257  1.00  0.620          C  
ATOM    899  CD2 TYR A  55     -20.976  22.006  11.634  1.00  0.620          C  
ATOM    900  CE1 TYR A  55     -19.006  22.816   9.978  1.00  0.620          C  
ATOM    901  CE2 TYR A  55     -21.263  22.313  10.312  1.00  0.620          C  
ATOM    902  CZ  TYR A  55     -20.245  22.729   9.494  1.00  0.620          C  
ATOM    903  OH  TYR A  55     -20.435  23.067   8.170  1.00  0.620          O  
ATOM    904  H   TYR A  55     -17.018  23.251  14.018  1.00  0.540          H  
ATOM    905  HA  TYR A  55     -19.932  23.844  14.122  1.00  0.530          H  
ATOM    906 1HB  TYR A  55     -18.498  21.197  13.626  1.00  0.740          H  
ATOM    907 2HB  TYR A  55     -20.218  21.307  14.021  1.00  0.740          H  
ATOM    908  HD1 TYR A  55     -17.689  22.584  11.598  1.00  0.740          H  
ATOM    909  HD2 TYR A  55     -21.758  21.689  12.297  1.00  0.740          H  
ATOM    910  HE1 TYR A  55     -18.233  23.154   9.332  1.00  0.740          H  
ATOM    911  HE2 TYR A  55     -22.282  22.232   9.934  1.00  0.740          H  
ATOM    912  HH  TYR A  55     -19.541  23.166   7.736  1.00  0.740          H  
ATOM    913  N   GLN A  56     -20.262  23.144  16.447  1.00  0.410          N  
ATOM    914  CA  GLN A  56     -20.414  22.975  17.888  1.00  0.400          C  
ATOM    915  C   GLN A  56     -20.741  21.542  18.277  1.00  0.360          C  
ATOM    916  O   GLN A  56     -21.256  20.777  17.464  1.00  0.340          O  
ATOM    917  CB  GLN A  56     -21.489  23.930  18.420  1.00  0.560          C  
ATOM    918  CG  GLN A  56     -21.166  25.394  18.278  1.00  0.560          C  
ATOM    919  CD  GLN A  56     -19.959  25.732  19.094  1.00  0.560          C  
ATOM    920  OE1 GLN A  56     -19.922  25.458  20.298  1.00  0.560          O  
ATOM    921  NE2 GLN A  56     -18.952  26.301  18.454  1.00  0.560          N  
ATOM    922  H   GLN A  56     -21.059  23.442  15.867  1.00  0.490          H  
ATOM    923  HA  GLN A  56     -19.467  23.229  18.362  1.00  0.480          H  
ATOM    924 1HB  GLN A  56     -22.434  23.753  17.907  1.00  0.680          H  
ATOM    925 2HB  GLN A  56     -21.640  23.746  19.463  1.00  0.680          H  
ATOM    926 1HG  GLN A  56     -20.966  25.620  17.230  1.00  0.680          H  
ATOM    927 2HG  GLN A  56     -22.014  25.985  18.637  1.00  0.680          H  
ATOM    928 1HE2 GLN A  56     -18.105  26.531  18.939  1.00  0.680          H  
ATOM    929 2HE2 GLN A  56     -19.022  26.490  17.474  1.00  0.680          H  
ATOM    930  N   GLY A  57     -20.436  21.177  19.529  1.00  0.360          N  
ATOM    931  CA  GLY A  57     -20.756  19.844  20.040  1.00  0.340          C  
ATOM    932  C   GLY A  57     -19.774  18.758  19.587  1.00  0.300          C  
ATOM    933  O   GLY A  57     -20.133  17.579  19.498  1.00  0.350          O  
ATOM    934  H   GLY A  57     -20.001  21.843  20.155  1.00  0.430          H  
ATOM    935 1HA  GLY A  57     -20.761  19.882  21.131  1.00  0.410          H  
ATOM    936 2HA  GLY A  57     -21.767  19.580  19.731  1.00  0.410          H  
ATOM    937  N   CYS A  58     -18.542  19.141  19.258  1.00  0.260          N  
ATOM    938  CA  CYS A  58     -17.545  18.200  18.758  1.00  0.230          C  
ATOM    939  C   CYS A  58     -16.506  17.735  19.792  1.00  0.230          C  
ATOM    940  O   CYS A  58     -15.491  17.146  19.427  1.00  0.250          O  
ATOM    941  CB  CYS A  58     -16.820  18.833  17.570  1.00  0.330          C  
ATOM    942  SG  CYS A  58     -17.874  19.106  16.105  1.00  0.330          S  
ATOM    943  H   CYS A  58     -18.282  20.111  19.382  1.00  0.310          H  
ATOM    944  HA  CYS A  58     -18.076  17.321  18.396  1.00  0.280          H  
ATOM    945 1HB  CYS A  58     -16.422  19.800  17.875  1.00  0.400          H  
ATOM    946 2HB  CYS A  58     -15.977  18.223  17.277  1.00  0.400          H  
ATOM    947  HG  CYS A  58     -18.688  20.000  16.685  1.00  0.400          H  
ATOM    948  N   GLU A  59     -16.764  17.913  21.076  1.00  0.220          N  
ATOM    949  CA  GLU A  59     -15.760  17.545  22.072  1.00  0.230          C  
ATOM    950  C   GLU A  59     -15.340  16.064  22.062  1.00  0.230          C  
ATOM    951  O   GLU A  59     -14.152  15.756  22.232  1.00  0.250          O  
ATOM    952  CB  GLU A  59     -16.288  17.940  23.449  1.00  0.320          C  
ATOM    953  CG  GLU A  59     -16.410  19.464  23.637  1.00  0.320          C  
ATOM    954  CD  GLU A  59     -17.663  20.064  23.009  1.00  0.320          C  
ATOM    955  OE1 GLU A  59     -18.485  19.322  22.512  1.00  0.320          O  
ATOM    956  OE2 GLU A  59     -17.775  21.260  22.990  1.00  0.320          O  
ATOM    957  H   GLU A  59     -17.636  18.366  21.367  1.00  0.260          H  
ATOM    958  HA  GLU A  59     -14.869  18.139  21.870  1.00  0.280          H  
ATOM    959 1HB  GLU A  59     -17.268  17.492  23.610  1.00  0.380          H  
ATOM    960 2HB  GLU A  59     -15.620  17.555  24.219  1.00  0.380          H  
ATOM    961 1HG  GLU A  59     -16.411  19.687  24.703  1.00  0.380          H  
ATOM    962 2HG  GLU A  59     -15.532  19.937  23.197  1.00  0.380          H  
ATOM    963  N   VAL A  60     -16.279  15.151  21.826  1.00  0.210          N  
ATOM    964  CA  VAL A  60     -15.939  13.732  21.823  1.00  0.220          C  
ATOM    965  C   VAL A  60     -15.084  13.402  20.606  1.00  0.220          C  
ATOM    966  O   VAL A  60     -14.103  12.655  20.711  1.00  0.230          O  
ATOM    967  CB  VAL A  60     -17.186  12.834  21.851  1.00  0.300          C  
ATOM    968  CG1 VAL A  60     -16.765  11.348  21.713  1.00  0.300          C  
ATOM    969  CG2 VAL A  60     -17.956  13.070  23.147  1.00  0.300          C  
ATOM    970  H   VAL A  60     -17.228  15.465  21.675  1.00  0.250          H  
ATOM    971  HA  VAL A  60     -15.352  13.517  22.717  1.00  0.260          H  
ATOM    972  HB  VAL A  60     -17.827  13.073  21.002  1.00  0.360          H  
ATOM    973 1HG1 VAL A  60     -17.642  10.738  21.734  1.00  0.360          H  
ATOM    974 2HG1 VAL A  60     -16.242  11.172  20.777  1.00  0.360          H  
ATOM    975 3HG1 VAL A  60     -16.118  11.063  22.543  1.00  0.360          H  
ATOM    976 1HG2 VAL A  60     -18.845  12.440  23.161  1.00  0.360          H  
ATOM    977 2HG2 VAL A  60     -17.322  12.827  23.986  1.00  0.360          H  
ATOM    978 3HG2 VAL A  60     -18.253  14.112  23.210  1.00  0.360          H  
ATOM    979  N   VAL A  61     -15.476  13.912  19.441  1.00  0.220          N  
ATOM    980  CA  VAL A  61     -14.692  13.635  18.255  1.00  0.290          C  
ATOM    981  C   VAL A  61     -13.316  14.293  18.330  1.00  0.250          C  
ATOM    982  O   VAL A  61     -12.358  13.758  17.776  1.00  0.240          O  
ATOM    983  CB  VAL A  61     -15.433  13.988  16.954  1.00  0.380          C  
ATOM    984  CG1 VAL A  61     -16.677  13.106  16.850  1.00  0.380          C  
ATOM    985  CG2 VAL A  61     -15.802  15.435  16.898  1.00  0.380          C  
ATOM    986  H   VAL A  61     -16.307  14.486  19.411  1.00  0.260          H  
ATOM    987  HA  VAL A  61     -14.538  12.559  18.213  1.00  0.350          H  
ATOM    988  HB  VAL A  61     -14.794  13.770  16.136  1.00  0.450          H  
ATOM    989 1HG1 VAL A  61     -17.197  13.300  15.928  1.00  0.450          H  
ATOM    990 2HG1 VAL A  61     -16.371  12.072  16.871  1.00  0.450          H  
ATOM    991 3HG1 VAL A  61     -17.349  13.297  17.688  1.00  0.450          H  
ATOM    992 1HG2 VAL A  61     -16.306  15.638  15.970  1.00  0.450          H  
ATOM    993 2HG2 VAL A  61     -16.456  15.654  17.713  1.00  0.450          H  
ATOM    994 3HG2 VAL A  61     -14.910  16.060  16.960  1.00  0.450          H  
ATOM    995  N   ASP A  62     -13.184  15.444  19.002  1.00  0.260          N  
ATOM    996  CA  ASP A  62     -11.855  16.016  19.142  1.00  0.250          C  
ATOM    997  C   ASP A  62     -10.962  15.076  19.919  1.00  0.230          C  
ATOM    998  O   ASP A  62      -9.811  14.861  19.531  1.00  0.230          O  
ATOM    999  CB  ASP A  62     -11.881  17.370  19.842  1.00  0.350          C  
ATOM   1000  CG  ASP A  62     -12.420  18.444  18.978  1.00  0.350          C  
ATOM   1001  OD1 ASP A  62     -12.570  18.203  17.819  1.00  0.350          O  
ATOM   1002  OD2 ASP A  62     -12.559  19.556  19.416  1.00  0.350          O  
ATOM   1003  H   ASP A  62     -14.009  15.928  19.368  1.00  0.310          H  
ATOM   1004  HA  ASP A  62     -11.425  16.144  18.150  1.00  0.300          H  
ATOM   1005 1HB  ASP A  62     -12.503  17.299  20.736  1.00  0.420          H  
ATOM   1006 2HB  ASP A  62     -10.877  17.640  20.162  1.00  0.420          H  
ATOM   1007  N   GLU A  63     -11.492  14.463  20.984  1.00  0.220          N  
ATOM   1008  CA  GLU A  63     -10.679  13.527  21.736  1.00  0.210          C  
ATOM   1009  C   GLU A  63     -10.278  12.366  20.821  1.00  0.220          C  
ATOM   1010  O   GLU A  63      -9.108  11.981  20.786  1.00  0.220          O  
ATOM   1011  CB  GLU A  63     -11.412  13.031  22.980  1.00  0.300          C  
ATOM   1012  CG  GLU A  63     -10.539  12.196  23.900  1.00  0.300          C  
ATOM   1013  CD  GLU A  63     -11.228  11.716  25.160  1.00  0.300          C  
ATOM   1014  OE1 GLU A  63     -12.446  11.767  25.238  1.00  0.300          O  
ATOM   1015  OE2 GLU A  63     -10.518  11.311  26.064  1.00  0.300          O  
ATOM   1016  H   GLU A  63     -12.436  14.723  21.299  1.00  0.260          H  
ATOM   1017  HA  GLU A  63      -9.772  14.035  22.058  1.00  0.250          H  
ATOM   1018 1HB  GLU A  63     -11.791  13.884  23.544  1.00  0.360          H  
ATOM   1019 2HB  GLU A  63     -12.271  12.434  22.680  1.00  0.360          H  
ATOM   1020 1HG  GLU A  63     -10.198  11.345  23.350  1.00  0.360          H  
ATOM   1021 2HG  GLU A  63      -9.662  12.778  24.175  1.00  0.360          H  
ATOM   1022  N   SER A  64     -11.230  11.854  20.034  1.00  0.230          N  
ATOM   1023  CA  SER A  64     -10.958  10.739  19.136  1.00  0.230          C  
ATOM   1024  C   SER A  64      -9.864  11.057  18.128  1.00  0.220          C  
ATOM   1025  O   SER A  64      -8.916  10.276  17.951  1.00  0.210          O  
ATOM   1026  CB  SER A  64     -12.212  10.389  18.367  1.00  0.320          C  
ATOM   1027  OG  SER A  64     -11.995   9.318  17.509  1.00  0.320          O  
ATOM   1028  H   SER A  64     -12.186  12.215  20.119  1.00  0.280          H  
ATOM   1029  HA  SER A  64     -10.625   9.897  19.730  1.00  0.280          H  
ATOM   1030 1HB  SER A  64     -13.028  10.168  19.054  1.00  0.390          H  
ATOM   1031 2HB  SER A  64     -12.516  11.245  17.783  1.00  0.390          H  
ATOM   1032  HG  SER A  64     -12.782   9.291  16.960  1.00  0.390          H  
ATOM   1033  N   GLU A  65      -9.981  12.205  17.457  1.00  0.220          N  
ATOM   1034  CA  GLU A  65      -8.974  12.585  16.492  1.00  0.210          C  
ATOM   1035  C   GLU A  65      -7.624  12.822  17.130  1.00  0.190          C  
ATOM   1036  O   GLU A  65      -6.613  12.393  16.571  1.00  0.180          O  
ATOM   1037  CB  GLU A  65      -9.370  13.799  15.670  1.00  0.300          C  
ATOM   1038  CG  GLU A  65      -8.291  14.124  14.654  1.00  0.300          C  
ATOM   1039  CD  GLU A  65      -8.551  15.201  13.706  1.00  0.300          C  
ATOM   1040  OE1 GLU A  65      -9.656  15.645  13.545  1.00  0.300          O  
ATOM   1041  OE2 GLU A  65      -7.599  15.630  13.110  1.00  0.300          O  
ATOM   1042  H   GLU A  65     -10.789  12.809  17.630  1.00  0.260          H  
ATOM   1043  HA  GLU A  65      -8.844  11.758  15.810  1.00  0.250          H  
ATOM   1044 1HB  GLU A  65     -10.309  13.605  15.148  1.00  0.360          H  
ATOM   1045 2HB  GLU A  65      -9.529  14.635  16.336  1.00  0.360          H  
ATOM   1046 1HG  GLU A  65      -7.399  14.390  15.190  1.00  0.360          H  
ATOM   1047 2HG  GLU A  65      -8.091  13.225  14.110  1.00  0.360          H  
ATOM   1048  N   ASN A  66      -7.574  13.504  18.285  1.00  0.180          N  
ATOM   1049  CA  ASN A  66      -6.282  13.752  18.901  1.00  0.180          C  
ATOM   1050  C   ASN A  66      -5.598  12.447  19.231  1.00  0.160          C  
ATOM   1051  O   ASN A  66      -4.388  12.314  19.046  1.00  0.170          O  
ATOM   1052  CB  ASN A  66      -6.421  14.578  20.166  1.00  0.250          C  
ATOM   1053  CG  ASN A  66      -6.658  16.044  19.940  1.00  0.250          C  
ATOM   1054  OD1 ASN A  66      -6.303  16.613  18.904  1.00  0.250          O  
ATOM   1055  ND2 ASN A  66      -7.255  16.679  20.914  1.00  0.250          N  
ATOM   1056  H   ASN A  66      -8.426  13.868  18.722  1.00  0.220          H  
ATOM   1057  HA  ASN A  66      -5.653  14.287  18.190  1.00  0.220          H  
ATOM   1058 1HB  ASN A  66      -7.262  14.183  20.744  1.00  0.300          H  
ATOM   1059 2HB  ASN A  66      -5.527  14.458  20.775  1.00  0.300          H  
ATOM   1060 1HD2 ASN A  66      -7.439  17.657  20.837  1.00  0.300          H  
ATOM   1061 2HD2 ASN A  66      -7.527  16.186  21.739  1.00  0.300          H  
ATOM   1062  N   LEU A  67      -6.366  11.471  19.692  1.00  0.160          N  
ATOM   1063  CA  LEU A  67      -5.805  10.186  20.011  1.00  0.160          C  
ATOM   1064  C   LEU A  67      -5.278   9.491  18.762  1.00  0.150          C  
ATOM   1065  O   LEU A  67      -4.174   8.936  18.786  1.00  0.160          O  
ATOM   1066  CB  LEU A  67      -6.874   9.392  20.717  1.00  0.220          C  
ATOM   1067  CG  LEU A  67      -7.241   9.881  22.135  1.00  0.220          C  
ATOM   1068  CD1 LEU A  67      -8.506   9.225  22.551  1.00  0.220          C  
ATOM   1069  CD2 LEU A  67      -6.142   9.514  23.123  1.00  0.220          C  
ATOM   1070  H   LEU A  67      -7.360  11.650  19.878  1.00  0.190          H  
ATOM   1071  HA  LEU A  67      -4.964  10.338  20.677  1.00  0.190          H  
ATOM   1072 1HB  LEU A  67      -7.776   9.382  20.105  1.00  0.270          H  
ATOM   1073 2HB  LEU A  67      -6.520   8.434  20.808  1.00  0.270          H  
ATOM   1074  HG  LEU A  67      -7.380  10.956  22.136  1.00  0.270          H  
ATOM   1075 1HD1 LEU A  67      -8.768   9.565  23.536  1.00  0.270          H  
ATOM   1076 2HD1 LEU A  67      -9.284   9.503  21.854  1.00  0.270          H  
ATOM   1077 3HD1 LEU A  67      -8.381   8.167  22.555  1.00  0.270          H  
ATOM   1078 1HD2 LEU A  67      -6.431   9.854  24.117  1.00  0.270          H  
ATOM   1079 2HD2 LEU A  67      -6.009   8.437  23.135  1.00  0.270          H  
ATOM   1080 3HD2 LEU A  67      -5.207   9.987  22.849  1.00  0.270          H  
ATOM   1081  N   ALA A  68      -6.016   9.571  17.641  1.00  0.150          N  
ATOM   1082  CA  ALA A  68      -5.515   8.974  16.414  1.00  0.160          C  
ATOM   1083  C   ALA A  68      -4.197   9.632  16.013  1.00  0.170          C  
ATOM   1084  O   ALA A  68      -3.241   8.935  15.678  1.00  0.230          O  
ATOM   1085  CB  ALA A  68      -6.527   9.134  15.287  1.00  0.220          C  
ATOM   1086  H   ALA A  68      -6.953   9.991  17.675  1.00  0.180          H  
ATOM   1087  HA  ALA A  68      -5.330   7.919  16.595  1.00  0.190          H  
ATOM   1088 1HB  ALA A  68      -6.143   8.677  14.376  1.00  0.260          H  
ATOM   1089 2HB  ALA A  68      -7.473   8.675  15.544  1.00  0.260          H  
ATOM   1090 3HB  ALA A  68      -6.690  10.188  15.129  1.00  0.260          H  
ATOM   1091  N   ILE A  69      -4.110  10.960  16.136  1.00  0.160          N  
ATOM   1092  CA  ILE A  69      -2.903  11.691  15.769  1.00  0.170          C  
ATOM   1093  C   ILE A  69      -1.720  11.324  16.638  1.00  0.160          C  
ATOM   1094  O   ILE A  69      -0.622  11.104  16.119  1.00  0.180          O  
ATOM   1095  CB  ILE A  69      -3.114  13.213  15.835  1.00  0.230          C  
ATOM   1096  CG1 ILE A  69      -4.089  13.623  14.745  1.00  0.230          C  
ATOM   1097  CG2 ILE A  69      -1.764  13.948  15.692  1.00  0.230          C  
ATOM   1098  CD1 ILE A  69      -4.630  15.016  14.874  1.00  0.230          C  
ATOM   1099  H   ILE A  69      -4.943  11.479  16.437  1.00  0.190          H  
ATOM   1100  HA  ILE A  69      -2.655  11.433  14.740  1.00  0.200          H  
ATOM   1101  HB  ILE A  69      -3.566  13.470  16.793  1.00  0.280          H  
ATOM   1102 1HG1 ILE A  69      -3.586  13.550  13.783  1.00  0.280          H  
ATOM   1103 2HG1 ILE A  69      -4.926  12.936  14.752  1.00  0.280          H  
ATOM   1104 1HG2 ILE A  69      -1.910  15.017  15.746  1.00  0.280          H  
ATOM   1105 2HG2 ILE A  69      -1.096  13.663  16.480  1.00  0.280          H  
ATOM   1106 3HG2 ILE A  69      -1.322  13.702  14.742  1.00  0.280          H  
ATOM   1107 1HD1 ILE A  69      -5.317  15.205  14.051  1.00  0.280          H  
ATOM   1108 2HD1 ILE A  69      -5.166  15.113  15.819  1.00  0.280          H  
ATOM   1109 3HD1 ILE A  69      -3.832  15.744  14.836  1.00  0.280          H  
ATOM   1110  N   GLU A  70      -1.914  11.297  17.960  1.00  0.150          N  
ATOM   1111  CA  GLU A  70      -0.809  10.978  18.847  1.00  0.150          C  
ATOM   1112  C   GLU A  70      -0.306   9.559  18.631  1.00  0.140          C  
ATOM   1113  O   GLU A  70       0.915   9.335  18.636  1.00  0.140          O  
ATOM   1114  CB  GLU A  70      -1.216  11.171  20.314  1.00  0.210          C  
ATOM   1115  CG  GLU A  70      -1.394  12.639  20.763  1.00  0.210          C  
ATOM   1116  CD  GLU A  70      -0.100  13.426  20.734  1.00  0.210          C  
ATOM   1117  OE1 GLU A  70       0.894  12.900  21.158  1.00  0.210          O  
ATOM   1118  OE2 GLU A  70      -0.097  14.555  20.275  1.00  0.210          O  
ATOM   1119  H   GLU A  70      -2.837  11.517  18.345  1.00  0.180          H  
ATOM   1120  HA  GLU A  70       0.009  11.659  18.631  1.00  0.180          H  
ATOM   1121 1HB  GLU A  70      -2.170  10.663  20.483  1.00  0.250          H  
ATOM   1122 2HB  GLU A  70      -0.477  10.703  20.962  1.00  0.250          H  
ATOM   1123 1HG  GLU A  70      -2.110  13.122  20.097  1.00  0.250          H  
ATOM   1124 2HG  GLU A  70      -1.809  12.656  21.769  1.00  0.250          H  
ATOM   1125  N   SER A  71      -1.214   8.598  18.386  1.00  0.140          N  
ATOM   1126  CA  SER A  71      -0.777   7.234  18.135  1.00  0.160          C  
ATOM   1127  C   SER A  71      -0.001   7.163  16.832  1.00  0.160          C  
ATOM   1128  O   SER A  71       0.999   6.447  16.746  1.00  0.230          O  
ATOM   1129  CB  SER A  71      -1.935   6.261  18.127  1.00  0.220          C  
ATOM   1130  OG  SER A  71      -2.494   6.147  19.399  1.00  0.220          O  
ATOM   1131  H   SER A  71      -2.221   8.800  18.424  1.00  0.170          H  
ATOM   1132  HA  SER A  71      -0.112   6.938  18.944  1.00  0.190          H  
ATOM   1133 1HB  SER A  71      -2.695   6.601  17.416  1.00  0.260          H  
ATOM   1134 2HB  SER A  71      -1.586   5.290  17.803  1.00  0.260          H  
ATOM   1135  HG  SER A  71      -3.169   5.474  19.326  1.00  0.260          H  
ATOM   1136  N   CYS A  72      -0.440   7.919  15.820  1.00  0.210          N  
ATOM   1137  CA  CYS A  72       0.238   7.925  14.536  1.00  0.230          C  
ATOM   1138  C   CYS A  72       1.646   8.468  14.664  1.00  0.230          C  
ATOM   1139  O   CYS A  72       2.599   7.890  14.117  1.00  0.280          O  
ATOM   1140  CB  CYS A  72      -0.523   8.795  13.556  1.00  0.310          C  
ATOM   1141  SG  CYS A  72      -2.121   8.135  13.101  1.00  0.310          S  
ATOM   1142  H   CYS A  72      -1.309   8.449  15.935  1.00  0.250          H  
ATOM   1143  HA  CYS A  72       0.303   6.922  14.167  1.00  0.280          H  
ATOM   1144 1HB  CYS A  72      -0.675   9.783  13.976  1.00  0.380          H  
ATOM   1145 2HB  CYS A  72       0.071   8.905  12.664  1.00  0.380          H  
ATOM   1146  HG  CYS A  72      -2.675   8.266  14.311  1.00  0.380          H  
ATOM   1147  N   LYS A  73       1.793   9.561  15.420  1.00  0.200          N  
ATOM   1148  CA  LYS A  73       3.102  10.139  15.624  1.00  0.210          C  
ATOM   1149  C   LYS A  73       4.009   9.172  16.354  1.00  0.210          C  
ATOM   1150  O   LYS A  73       5.166   8.992  15.962  1.00  0.230          O  
ATOM   1151  CB  LYS A  73       3.029  11.426  16.427  1.00  0.290          C  
ATOM   1152  CG  LYS A  73       2.446  12.620  15.721  1.00  0.290          C  
ATOM   1153  CD  LYS A  73       2.682  13.873  16.538  1.00  0.290          C  
ATOM   1154  CE  LYS A  73       1.874  13.913  17.809  1.00  0.290          C  
ATOM   1155  NZ  LYS A  73       2.007  15.212  18.519  1.00  0.290          N  
ATOM   1156  H   LYS A  73       0.964  10.012  15.822  1.00  0.240          H  
ATOM   1157  HA  LYS A  73       3.538  10.339  14.657  1.00  0.250          H  
ATOM   1158 1HB  LYS A  73       2.426  11.230  17.311  1.00  0.350          H  
ATOM   1159 2HB  LYS A  73       4.033  11.694  16.762  1.00  0.350          H  
ATOM   1160 1HG  LYS A  73       2.926  12.745  14.753  1.00  0.350          H  
ATOM   1161 2HG  LYS A  73       1.384  12.484  15.560  1.00  0.350          H  
ATOM   1162 1HD  LYS A  73       3.744  13.958  16.781  1.00  0.350          H  
ATOM   1163 2HD  LYS A  73       2.393  14.723  15.955  1.00  0.350          H  
ATOM   1164 1HE  LYS A  73       0.840  13.759  17.563  1.00  0.350          H  
ATOM   1165 2HE  LYS A  73       2.195  13.129  18.488  1.00  0.350          H  
ATOM   1166 1HZ  LYS A  73       1.399  15.150  19.352  1.00  0.350          H  
ATOM   1167 2HZ  LYS A  73       2.964  15.370  18.790  1.00  0.350          H  
ATOM   1168 3HZ  LYS A  73       1.696  15.965  17.932  1.00  0.350          H  
ATOM   1169  N   THR A  74       3.461   8.507  17.379  1.00  0.200          N  
ATOM   1170  CA  THR A  74       4.181   7.559  18.212  1.00  0.200          C  
ATOM   1171  C   THR A  74       4.682   6.375  17.403  1.00  0.240          C  
ATOM   1172  O   THR A  74       5.828   5.946  17.552  1.00  0.460          O  
ATOM   1173  CB  THR A  74       3.268   7.039  19.351  1.00  0.280          C  
ATOM   1174  OG1 THR A  74       2.849   8.139  20.176  1.00  0.280          O  
ATOM   1175  CG2 THR A  74       4.016   6.033  20.220  1.00  0.280          C  
ATOM   1176  H   THR A  74       2.495   8.716  17.638  1.00  0.240          H  
ATOM   1177  HA  THR A  74       5.039   8.065  18.651  1.00  0.240          H  
ATOM   1178  HB  THR A  74       2.393   6.560  18.923  1.00  0.340          H  
ATOM   1179  HG1 THR A  74       2.221   8.710  19.675  1.00  0.340          H  
ATOM   1180 1HG2 THR A  74       3.354   5.686  21.010  1.00  0.340          H  
ATOM   1181 2HG2 THR A  74       4.338   5.185  19.629  1.00  0.340          H  
ATOM   1182 3HG2 THR A  74       4.887   6.513  20.659  1.00  0.340          H  
ATOM   1183  N   LEU A  75       3.822   5.838  16.546  1.00  0.160          N  
ATOM   1184  CA  LEU A  75       4.166   4.674  15.759  1.00  0.160          C  
ATOM   1185  C   LEU A  75       5.267   4.960  14.741  1.00  0.160          C  
ATOM   1186  O   LEU A  75       6.162   4.135  14.554  1.00  0.180          O  
ATOM   1187  CB  LEU A  75       2.916   4.163  15.039  1.00  0.220          C  
ATOM   1188  CG  LEU A  75       3.028   2.840  14.259  1.00  0.220          C  
ATOM   1189  CD1 LEU A  75       3.383   1.671  15.213  1.00  0.220          C  
ATOM   1190  CD2 LEU A  75       1.741   2.587  13.610  1.00  0.220          C  
ATOM   1191  H   LEU A  75       2.872   6.214  16.494  1.00  0.190          H  
ATOM   1192  HA  LEU A  75       4.536   3.918  16.439  1.00  0.190          H  
ATOM   1193 1HB  LEU A  75       2.124   4.047  15.779  1.00  0.270          H  
ATOM   1194 2HB  LEU A  75       2.599   4.937  14.338  1.00  0.270          H  
ATOM   1195  HG  LEU A  75       3.813   2.919  13.504  1.00  0.270          H  
ATOM   1196 1HD1 LEU A  75       3.443   0.732  14.694  1.00  0.270          H  
ATOM   1197 2HD1 LEU A  75       4.339   1.849  15.691  1.00  0.270          H  
ATOM   1198 3HD1 LEU A  75       2.609   1.588  15.956  1.00  0.270          H  
ATOM   1199 1HD2 LEU A  75       1.816   1.681  13.068  1.00  0.270          H  
ATOM   1200 2HD2 LEU A  75       0.961   2.512  14.362  1.00  0.270          H  
ATOM   1201 3HD2 LEU A  75       1.519   3.387  12.944  1.00  0.270          H  
ATOM   1202  N   PHE A  76       5.216   6.123  14.078  1.00  0.140          N  
ATOM   1203  CA  PHE A  76       6.217   6.435  13.062  1.00  0.140          C  
ATOM   1204  C   PHE A  76       7.329   7.448  13.433  1.00  0.150          C  
ATOM   1205  O   PHE A  76       8.297   7.580  12.685  1.00  0.170          O  
ATOM   1206  CB  PHE A  76       5.494   6.878  11.797  1.00  0.200          C  
ATOM   1207  CG  PHE A  76       4.730   5.769  11.120  1.00  0.200          C  
ATOM   1208  CD1 PHE A  76       3.378   5.541  11.352  1.00  0.200          C  
ATOM   1209  CD2 PHE A  76       5.377   4.957  10.215  1.00  0.200          C  
ATOM   1210  CE1 PHE A  76       2.734   4.506  10.682  1.00  0.200          C  
ATOM   1211  CE2 PHE A  76       4.712   3.948   9.572  1.00  0.200          C  
ATOM   1212  CZ  PHE A  76       3.402   3.733   9.817  1.00  0.200          C  
ATOM   1213  H   PHE A  76       4.429   6.763  14.235  1.00  0.170          H  
ATOM   1214  HA  PHE A  76       6.719   5.499  12.819  1.00  0.170          H  
ATOM   1215 1HB  PHE A  76       4.799   7.677  12.048  1.00  0.240          H  
ATOM   1216 2HB  PHE A  76       6.197   7.261  11.093  1.00  0.240          H  
ATOM   1217  HD1 PHE A  76       2.835   6.178  12.063  1.00  0.240          H  
ATOM   1218  HD2 PHE A  76       6.433   5.130  10.017  1.00  0.240          H  
ATOM   1219  HE1 PHE A  76       1.696   4.296  10.841  1.00  0.240          H  
ATOM   1220  HE2 PHE A  76       5.221   3.312   8.870  1.00  0.240          H  
ATOM   1221  HZ  PHE A  76       2.887   2.926   9.318  1.00  0.240          H  
ATOM   1222  N   GLY A  77       7.260   8.116  14.589  1.00  0.160          N  
ATOM   1223  CA  GLY A  77       8.290   9.096  14.962  1.00  0.180          C  
ATOM   1224  C   GLY A  77       8.101  10.467  14.304  1.00  0.190          C  
ATOM   1225  O   GLY A  77       9.069  11.203  14.085  1.00  0.250          O  
ATOM   1226  H   GLY A  77       6.468   8.004  15.215  1.00  0.190          H  
ATOM   1227 1HA  GLY A  77       8.274   9.217  16.045  1.00  0.220          H  
ATOM   1228 2HA  GLY A  77       9.270   8.701  14.704  1.00  0.220          H  
ATOM   1229  N   ALA A  78       6.864  10.762  13.932  1.00  0.190          N  
ATOM   1230  CA  ALA A  78       6.513  12.013  13.269  1.00  0.190          C  
ATOM   1231  C   ALA A  78       6.454  13.106  14.306  1.00  0.210          C  
ATOM   1232  O   ALA A  78       6.313  12.824  15.496  1.00  0.240          O  
ATOM   1233  CB  ALA A  78       5.182  11.896  12.534  1.00  0.270          C  
ATOM   1234  H   ALA A  78       6.138  10.114  14.232  1.00  0.230          H  
ATOM   1235  HA  ALA A  78       7.297  12.264  12.555  1.00  0.230          H  
ATOM   1236 1HB  ALA A  78       4.964  12.844  12.042  1.00  0.320          H  
ATOM   1237 2HB  ALA A  78       5.240  11.113  11.797  1.00  0.320          H  
ATOM   1238 3HB  ALA A  78       4.403  11.676  13.215  1.00  0.320          H  
ATOM   1239  N   GLN A  79       6.593  14.357  13.886  1.00  0.230          N  
ATOM   1240  CA  GLN A  79       6.438  15.423  14.861  1.00  0.270          C  
ATOM   1241  C   GLN A  79       4.996  15.874  14.798  1.00  0.250          C  
ATOM   1242  O   GLN A  79       4.403  16.304  15.791  1.00  0.280          O  
ATOM   1243  CB  GLN A  79       7.406  16.563  14.572  1.00  0.360          C  
ATOM   1244  CG  GLN A  79       8.862  16.149  14.639  1.00  0.360          C  
ATOM   1245  CD  GLN A  79       9.252  15.643  15.997  1.00  0.360          C  
ATOM   1246  OE1 GLN A  79       9.072  16.335  17.002  1.00  0.360          O  
ATOM   1247  NE2 GLN A  79       9.779  14.431  16.046  1.00  0.360          N  
ATOM   1248  H   GLN A  79       6.732  14.567  12.894  1.00  0.280          H  
ATOM   1249  HA  GLN A  79       6.630  15.038  15.861  1.00  0.320          H  
ATOM   1250 1HB  GLN A  79       7.225  16.943  13.583  1.00  0.430          H  
ATOM   1251 2HB  GLN A  79       7.238  17.379  15.275  1.00  0.430          H  
ATOM   1252 1HG  GLN A  79       9.032  15.344  13.921  1.00  0.430          H  
ATOM   1253 2HG  GLN A  79       9.487  17.009  14.389  1.00  0.430          H  
ATOM   1254 1HE2 GLN A  79      10.052  14.036  16.923  1.00  0.430          H  
ATOM   1255 2HE2 GLN A  79       9.897  13.901  15.200  1.00  0.430          H  
ATOM   1256  N   TRP A  80       4.428  15.741  13.608  1.00  0.240          N  
ATOM   1257  CA  TRP A  80       3.056  16.109  13.342  1.00  0.300          C  
ATOM   1258  C   TRP A  80       2.385  15.059  12.459  1.00  0.240          C  
ATOM   1259  O   TRP A  80       3.041  14.472  11.586  1.00  0.200          O  
ATOM   1260  CB  TRP A  80       3.042  17.407  12.632  1.00  0.400          C  
ATOM   1261  CG  TRP A  80       3.707  18.535  13.355  1.00  0.400          C  
ATOM   1262  CD1 TRP A  80       5.024  18.873  13.275  1.00  0.400          C  
ATOM   1263  CD2 TRP A  80       3.111  19.475  14.254  1.00  0.400          C  
ATOM   1264  NE1 TRP A  80       5.286  19.934  14.080  1.00  0.400          N  
ATOM   1265  CE2 TRP A  80       4.130  20.321  14.688  1.00  0.400          C  
ATOM   1266  CE3 TRP A  80       1.816  19.667  14.727  1.00  0.400          C  
ATOM   1267  CZ2 TRP A  80       3.899  21.339  15.579  1.00  0.400          C  
ATOM   1268  CZ3 TRP A  80       1.582  20.700  15.617  1.00  0.400          C  
ATOM   1269  CH2 TRP A  80       2.600  21.513  16.033  1.00  0.400          C  
ATOM   1270  H   TRP A  80       5.011  15.421  12.838  1.00  0.290          H  
ATOM   1271  HA  TRP A  80       2.514  16.200  14.279  1.00  0.360          H  
ATOM   1272 1HB  TRP A  80       3.596  17.211  11.738  1.00  0.480          H  
ATOM   1273 2HB  TRP A  80       2.028  17.681  12.376  1.00  0.480          H  
ATOM   1274  HD1 TRP A  80       5.758  18.359  12.661  1.00  0.480          H  
ATOM   1275  HE1 TRP A  80       6.189  20.362  14.206  1.00  0.480          H  
ATOM   1276  HE3 TRP A  80       1.006  19.020  14.401  1.00  0.480          H  
ATOM   1277  HZ2 TRP A  80       4.695  22.001  15.922  1.00  0.480          H  
ATOM   1278  HZ3 TRP A  80       0.567  20.848  15.983  1.00  0.480          H  
ATOM   1279  HH2 TRP A  80       2.385  22.317  16.737  1.00  0.480          H  
ATOM   1280  N   ALA A  81       1.067  14.915  12.589  1.00  0.280          N  
ATOM   1281  CA  ALA A  81       0.324  14.022  11.706  1.00  0.240          C  
ATOM   1282  C   ALA A  81      -1.096  14.538  11.499  1.00  0.240          C  
ATOM   1283  O   ALA A  81      -1.708  15.119  12.396  1.00  0.310          O  
ATOM   1284  CB  ALA A  81       0.305  12.593  12.262  1.00  0.350          C  
ATOM   1285  H   ALA A  81       0.578  15.439  13.303  1.00  0.340          H  
ATOM   1286  HA  ALA A  81       0.814  14.017  10.738  1.00  0.290          H  
ATOM   1287 1HB  ALA A  81      -0.234  11.954  11.565  1.00  0.420          H  
ATOM   1288 2HB  ALA A  81       1.330  12.233  12.372  1.00  0.420          H  
ATOM   1289 3HB  ALA A  81      -0.184  12.563  13.222  1.00  0.420          H  
ATOM   1290  N   ASN A  82      -1.614  14.281  10.306  1.00  0.190          N  
ATOM   1291  CA  ASN A  82      -2.961  14.628   9.887  1.00  0.190          C  
ATOM   1292  C   ASN A  82      -3.678  13.346   9.479  1.00  0.180          C  
ATOM   1293  O   ASN A  82      -3.302  12.656   8.523  1.00  0.200          O  
ATOM   1294  CB  ASN A  82      -2.931  15.678   8.788  1.00  0.270          C  
ATOM   1295  CG  ASN A  82      -4.295  16.213   8.415  1.00  0.270          C  
ATOM   1296  OD1 ASN A  82      -5.284  15.470   8.269  1.00  0.270          O  
ATOM   1297  ND2 ASN A  82      -4.369  17.521   8.299  1.00  0.270          N  
ATOM   1298  H   ASN A  82      -1.005  13.827   9.624  1.00  0.230          H  
ATOM   1299  HA  ASN A  82      -3.500  15.046  10.739  1.00  0.230          H  
ATOM   1300 1HB  ASN A  82      -2.307  16.520   9.110  1.00  0.320          H  
ATOM   1301 2HB  ASN A  82      -2.470  15.254   7.901  1.00  0.320          H  
ATOM   1302 1HD2 ASN A  82      -5.243  17.982   8.083  1.00  0.320          H  
ATOM   1303 2HD2 ASN A  82      -3.553  18.116   8.502  1.00  0.320          H  
ATOM   1304  N   VAL A  83      -4.691  12.995  10.252  1.00  0.160          N  
ATOM   1305  CA  VAL A  83      -5.392  11.732  10.081  1.00  0.160          C  
ATOM   1306  C   VAL A  83      -6.746  11.908   9.400  1.00  0.170          C  
ATOM   1307  O   VAL A  83      -7.603  11.019   9.467  1.00  0.170          O  
ATOM   1308  CB  VAL A  83      -5.591  11.067  11.460  1.00  0.220          C  
ATOM   1309  CG1 VAL A  83      -4.225  10.800  12.101  1.00  0.220          C  
ATOM   1310  CG2 VAL A  83      -6.457  11.953  12.349  1.00  0.220          C  
ATOM   1311  H   VAL A  83      -4.962  13.632  10.991  1.00  0.190          H  
ATOM   1312  HA  VAL A  83      -4.777  11.075   9.462  1.00  0.190          H  
ATOM   1313  HB  VAL A  83      -6.080  10.102  11.327  1.00  0.270          H  
ATOM   1314 1HG1 VAL A  83      -4.362  10.311  13.062  1.00  0.270          H  
ATOM   1315 2HG1 VAL A  83      -3.650  10.158  11.444  1.00  0.270          H  
ATOM   1316 3HG1 VAL A  83      -3.690  11.730  12.245  1.00  0.270          H  
ATOM   1317 1HG2 VAL A  83      -6.594  11.476  13.304  1.00  0.270          H  
ATOM   1318 2HG2 VAL A  83      -5.985  12.916  12.502  1.00  0.270          H  
ATOM   1319 3HG2 VAL A  83      -7.435  12.109  11.891  1.00  0.270          H  
ATOM   1320  N   GLN A  84      -6.968  13.075   8.799  1.00  0.160          N  
ATOM   1321  CA  GLN A  84      -8.237  13.323   8.154  1.00  0.180          C  
ATOM   1322  C   GLN A  84      -8.404  12.905   6.667  1.00  0.180          C  
ATOM   1323  O   GLN A  84      -9.543  12.918   6.206  1.00  0.210          O  
ATOM   1324  CB  GLN A  84      -8.605  14.802   8.305  1.00  0.240          C  
ATOM   1325  CG  GLN A  84      -8.839  15.247   9.753  1.00  0.240          C  
ATOM   1326  CD  GLN A  84      -9.304  16.704   9.846  1.00  0.240          C  
ATOM   1327  OE1 GLN A  84      -9.350  17.401   8.820  1.00  0.240          O  
ATOM   1328  NE2 GLN A  84      -9.687  17.158  11.047  1.00  0.240          N  
ATOM   1329  H   GLN A  84      -6.238  13.793   8.770  1.00  0.190          H  
ATOM   1330  HA  GLN A  84      -8.986  12.764   8.713  1.00  0.220          H  
ATOM   1331 1HB  GLN A  84      -7.807  15.413   7.918  1.00  0.290          H  
ATOM   1332 2HB  GLN A  84      -9.497  15.023   7.727  1.00  0.290          H  
ATOM   1333 1HG  GLN A  84      -9.591  14.619  10.213  1.00  0.290          H  
ATOM   1334 2HG  GLN A  84      -7.902  15.159  10.306  1.00  0.290          H  
ATOM   1335 1HE2 GLN A  84     -10.043  18.113  11.152  1.00  0.290          H  
ATOM   1336 2HE2 GLN A  84      -9.653  16.558  11.876  1.00  0.290          H  
ATOM   1337  N   PRO A  85      -7.369  12.571   5.851  1.00  0.180          N  
ATOM   1338  CA  PRO A  85      -7.564  12.162   4.470  1.00  0.190          C  
ATOM   1339  C   PRO A  85      -8.511  10.956   4.352  1.00  0.190          C  
ATOM   1340  O   PRO A  85      -8.381   9.968   5.098  1.00  0.180          O  
ATOM   1341  CB  PRO A  85      -6.144  11.825   4.011  1.00  0.290          C  
ATOM   1342  CG  PRO A  85      -5.256  12.665   4.887  1.00  0.290          C  
ATOM   1343  CD  PRO A  85      -5.946  12.702   6.224  1.00  0.290          C  
ATOM   1344  HA  PRO A  85      -7.936  13.018   3.903  1.00  0.230          H  
ATOM   1345 1HB  PRO A  85      -5.968  10.760   4.112  1.00  0.340          H  
ATOM   1346 2HB  PRO A  85      -6.033  12.060   2.942  1.00  0.340          H  
ATOM   1347 1HG  PRO A  85      -4.263  12.203   4.952  1.00  0.340          H  
ATOM   1348 2HG  PRO A  85      -5.117  13.663   4.449  1.00  0.340          H  
ATOM   1349 1HD  PRO A  85      -5.601  11.851   6.832  1.00  0.340          H  
ATOM   1350 2HD  PRO A  85      -5.730  13.671   6.659  1.00  0.340          H  
ATOM   1351  N   HIS A  86      -9.396  10.993   3.356  1.00  0.220          N  
ATOM   1352  CA  HIS A  86     -10.344   9.900   3.100  1.00  0.220          C  
ATOM   1353  C   HIS A  86      -9.719   8.723   2.358  1.00  0.200          C  
ATOM   1354  O   HIS A  86     -10.303   7.644   2.283  1.00  0.180          O  
ATOM   1355  CB  HIS A  86     -11.569  10.365   2.301  1.00  0.310          C  
ATOM   1356  CG  HIS A  86     -12.569  11.236   3.053  1.00  0.310          C  
ATOM   1357  ND1 HIS A  86     -12.448  12.600   3.148  1.00  0.310          N  
ATOM   1358  CD2 HIS A  86     -13.711  10.914   3.720  1.00  0.310          C  
ATOM   1359  CE1 HIS A  86     -13.464  13.089   3.853  1.00  0.310          C  
ATOM   1360  NE2 HIS A  86     -14.243  12.088   4.208  1.00  0.310          N  
ATOM   1361  H   HIS A  86      -9.483  11.865   2.825  1.00  0.260          H  
ATOM   1362  HA  HIS A  86     -10.707   9.520   4.053  1.00  0.260          H  
ATOM   1363 1HB  HIS A  86     -11.240  10.909   1.416  1.00  0.370          H  
ATOM   1364 2HB  HIS A  86     -12.084   9.484   1.965  1.00  0.370          H  
ATOM   1365  HD2 HIS A  86     -14.129   9.914   3.843  1.00  0.370          H  
ATOM   1366  HE1 HIS A  86     -13.634  14.142   4.100  1.00  0.370          H  
ATOM   1367  HE2 HIS A  86     -15.098  12.174   4.748  1.00  0.370          H  
ATOM   1368  N   SER A  87      -8.551   8.950   1.784  1.00  0.230          N  
ATOM   1369  CA  SER A  87      -7.852   7.936   1.000  1.00  0.230          C  
ATOM   1370  C   SER A  87      -6.368   8.238   0.856  1.00  0.220          C  
ATOM   1371  O   SER A  87      -5.923   9.362   1.120  1.00  0.240          O  
ATOM   1372  CB  SER A  87      -8.469   7.845  -0.377  1.00  0.320          C  
ATOM   1373  OG  SER A  87      -8.217   9.011  -1.137  1.00  0.320          O  
ATOM   1374  H   SER A  87      -8.152   9.863   1.918  1.00  0.280          H  
ATOM   1375  HA  SER A  87      -7.959   6.975   1.505  1.00  0.280          H  
ATOM   1376 1HB  SER A  87      -8.088   6.970  -0.899  1.00  0.390          H  
ATOM   1377 2HB  SER A  87      -9.530   7.714  -0.262  1.00  0.390          H  
ATOM   1378  HG  SER A  87      -8.736   8.917  -1.945  1.00  0.390          H  
ATOM   1379  N   GLY A  88      -5.594   7.230   0.428  1.00  0.210          N  
ATOM   1380  CA  GLY A  88      -4.172   7.429   0.139  1.00  0.190          C  
ATOM   1381  C   GLY A  88      -3.989   8.456  -0.983  1.00  0.200          C  
ATOM   1382  O   GLY A  88      -3.050   9.261  -0.961  1.00  0.200          O  
ATOM   1383  H   GLY A  88      -6.010   6.321   0.279  1.00  0.250          H  
ATOM   1384 1HA  GLY A  88      -3.657   7.765   1.041  1.00  0.230          H  
ATOM   1385 2HA  GLY A  88      -3.723   6.478  -0.150  1.00  0.230          H  
ATOM   1386  N   SER A  89      -4.910   8.436  -1.960  1.00  0.210          N  
ATOM   1387  CA  SER A  89      -4.862   9.384  -3.063  1.00  0.220          C  
ATOM   1388  C   SER A  89      -5.047  10.788  -2.541  1.00  0.220          C  
ATOM   1389  O   SER A  89      -4.278  11.689  -2.892  1.00  0.230          O  
ATOM   1390  CB  SER A  89      -5.937   9.136  -4.084  1.00  0.300          C  
ATOM   1391  OG  SER A  89      -5.830  10.093  -5.097  1.00  0.300          O  
ATOM   1392  H   SER A  89      -5.639   7.740  -1.931  1.00  0.250          H  
ATOM   1393  HA  SER A  89      -3.884   9.319  -3.537  1.00  0.260          H  
ATOM   1394 1HB  SER A  89      -5.841   8.137  -4.504  1.00  0.360          H  
ATOM   1395 2HB  SER A  89      -6.912   9.210  -3.614  1.00  0.360          H  
ATOM   1396  HG  SER A  89      -6.699  10.155  -5.533  1.00  0.360          H  
ATOM   1397  N   SER A  90      -6.052  10.966  -1.671  1.00  0.230          N  
ATOM   1398  CA  SER A  90      -6.342  12.264  -1.093  1.00  0.230          C  
ATOM   1399  C   SER A  90      -5.136  12.760  -0.326  1.00  0.200          C  
ATOM   1400  O   SER A  90      -4.799  13.943  -0.394  1.00  0.180          O  
ATOM   1401  CB  SER A  90      -7.543  12.242  -0.189  1.00  0.320          C  
ATOM   1402  OG  SER A  90      -7.781  13.537   0.300  1.00  0.320          O  
ATOM   1403  H   SER A  90      -6.654  10.181  -1.445  1.00  0.280          H  
ATOM   1404  HA  SER A  90      -6.556  12.956  -1.902  1.00  0.280          H  
ATOM   1405 1HB  SER A  90      -8.413  11.883  -0.735  1.00  0.390          H  
ATOM   1406 2HB  SER A  90      -7.368  11.560   0.640  1.00  0.390          H  
ATOM   1407  HG  SER A  90      -8.567  13.487   0.864  1.00  0.390          H  
ATOM   1408  N   ALA A  91      -4.471  11.870   0.423  1.00  0.220          N  
ATOM   1409  CA  ALA A  91      -3.291  12.305   1.146  1.00  0.200          C  
ATOM   1410  C   ALA A  91      -2.241  12.847   0.164  1.00  0.190          C  
ATOM   1411  O   ALA A  91      -1.719  13.939   0.380  1.00  0.180          O  
ATOM   1412  CB  ALA A  91      -2.715  11.154   1.960  1.00  0.290          C  
ATOM   1413  H   ALA A  91      -4.819  10.911   0.504  1.00  0.260          H  
ATOM   1414  HA  ALA A  91      -3.583  13.106   1.816  1.00  0.240          H  
ATOM   1415 1HB  ALA A  91      -1.845  11.486   2.510  1.00  0.350          H  
ATOM   1416 2HB  ALA A  91      -3.465  10.789   2.658  1.00  0.350          H  
ATOM   1417 3HB  ALA A  91      -2.428  10.350   1.289  1.00  0.350          H  
ATOM   1418  N   ASN A  92      -2.000  12.159  -0.971  1.00  0.200          N  
ATOM   1419  CA  ASN A  92      -1.021  12.677  -1.942  1.00  0.200          C  
ATOM   1420  C   ASN A  92      -1.503  13.978  -2.592  1.00  0.220          C  
ATOM   1421  O   ASN A  92      -0.705  14.892  -2.841  1.00  0.220          O  
ATOM   1422  CB  ASN A  92      -0.678  11.639  -3.013  1.00  0.280          C  
ATOM   1423  CG  ASN A  92       0.236  10.539  -2.492  1.00  0.280          C  
ATOM   1424  OD1 ASN A  92       0.886  10.760  -1.463  1.00  0.280          O  
ATOM   1425  ND2 ASN A  92       0.294   9.396  -3.167  1.00  0.280          N  
ATOM   1426  H   ASN A  92      -2.445  11.240  -1.103  1.00  0.240          H  
ATOM   1427  HA  ASN A  92      -0.106  12.919  -1.403  1.00  0.240          H  
ATOM   1428 1HB  ASN A  92      -1.604  11.180  -3.377  1.00  0.340          H  
ATOM   1429 2HB  ASN A  92      -0.198  12.128  -3.863  1.00  0.340          H  
ATOM   1430 1HD2 ASN A  92       0.888   8.613  -2.852  1.00  0.340          H  
ATOM   1431 2HD2 ASN A  92      -0.252   9.253  -4.006  1.00  0.340          H  
ATOM   1432  N   TYR A  93      -2.810  14.077  -2.828  1.00  0.240          N  
ATOM   1433  CA  TYR A  93      -3.423  15.260  -3.411  1.00  0.240          C  
ATOM   1434  C   TYR A  93      -3.232  16.461  -2.523  1.00  0.230          C  
ATOM   1435  O   TYR A  93      -2.819  17.515  -3.007  1.00  0.250          O  
ATOM   1436  CB  TYR A  93      -4.900  15.001  -3.725  1.00  0.340          C  
ATOM   1437  CG  TYR A  93      -5.711  16.196  -4.178  1.00  0.340          C  
ATOM   1438  CD1 TYR A  93      -5.244  17.082  -5.138  1.00  0.340          C  
ATOM   1439  CD2 TYR A  93      -6.976  16.370  -3.646  1.00  0.340          C  
ATOM   1440  CE1 TYR A  93      -6.025  18.138  -5.530  1.00  0.340          C  
ATOM   1441  CE2 TYR A  93      -7.756  17.426  -4.054  1.00  0.340          C  
ATOM   1442  CZ  TYR A  93      -7.279  18.300  -4.978  1.00  0.340          C  
ATOM   1443  OH  TYR A  93      -8.050  19.320  -5.373  1.00  0.340          O  
ATOM   1444  H   TYR A  93      -3.398  13.264  -2.632  1.00  0.290          H  
ATOM   1445  HA  TYR A  93      -2.911  15.482  -4.338  1.00  0.290          H  
ATOM   1446 1HB  TYR A  93      -4.990  14.221  -4.473  1.00  0.400          H  
ATOM   1447 2HB  TYR A  93      -5.362  14.627  -2.833  1.00  0.400          H  
ATOM   1448  HD1 TYR A  93      -4.264  16.958  -5.577  1.00  0.400          H  
ATOM   1449  HD2 TYR A  93      -7.357  15.668  -2.902  1.00  0.400          H  
ATOM   1450  HE1 TYR A  93      -5.662  18.840  -6.277  1.00  0.400          H  
ATOM   1451  HE2 TYR A  93      -8.755  17.566  -3.636  1.00  0.400          H  
ATOM   1452  HH  TYR A  93      -8.889  19.286  -4.897  1.00  0.400          H  
ATOM   1453  N   ALA A  94      -3.538  16.322  -1.234  1.00  0.220          N  
ATOM   1454  CA  ALA A  94      -3.377  17.411  -0.289  1.00  0.210          C  
ATOM   1455  C   ALA A  94      -1.933  17.853  -0.212  1.00  0.200          C  
ATOM   1456  O   ALA A  94      -1.669  19.052  -0.074  1.00  0.210          O  
ATOM   1457  CB  ALA A  94      -3.880  16.998   1.066  1.00  0.300          C  
ATOM   1458  H   ALA A  94      -3.904  15.426  -0.910  1.00  0.260          H  
ATOM   1459  HA  ALA A  94      -3.949  18.255  -0.642  1.00  0.250          H  
ATOM   1460 1HB  ALA A  94      -3.775  17.821   1.764  1.00  0.360          H  
ATOM   1461 2HB  ALA A  94      -4.928  16.709   0.989  1.00  0.360          H  
ATOM   1462 3HB  ALA A  94      -3.299  16.159   1.392  1.00  0.360          H  
ATOM   1463  N   VAL A  95      -0.983  16.919  -0.318  1.00  0.190          N  
ATOM   1464  CA  VAL A  95       0.401  17.338  -0.273  1.00  0.190          C  
ATOM   1465  C   VAL A  95       0.715  18.185  -1.485  1.00  0.200          C  
ATOM   1466  O   VAL A  95       1.321  19.250  -1.349  1.00  0.190          O  
ATOM   1467  CB  VAL A  95       1.378  16.164  -0.237  1.00  0.270          C  
ATOM   1468  CG1 VAL A  95       2.834  16.709  -0.346  1.00  0.270          C  
ATOM   1469  CG2 VAL A  95       1.157  15.391   1.015  1.00  0.270          C  
ATOM   1470  H   VAL A  95      -1.247  15.926  -0.367  1.00  0.230          H  
ATOM   1471  HA  VAL A  95       0.550  17.940   0.613  1.00  0.230          H  
ATOM   1472  HB  VAL A  95       1.203  15.509  -1.095  1.00  0.320          H  
ATOM   1473 1HG1 VAL A  95       3.529  15.904  -0.317  1.00  0.320          H  
ATOM   1474 2HG1 VAL A  95       2.978  17.253  -1.276  1.00  0.320          H  
ATOM   1475 3HG1 VAL A  95       3.031  17.377   0.492  1.00  0.320          H  
ATOM   1476 1HG2 VAL A  95       1.841  14.559   1.037  1.00  0.320          H  
ATOM   1477 2HG2 VAL A  95       1.315  16.013   1.857  1.00  0.320          H  
ATOM   1478 3HG2 VAL A  95       0.167  15.032   1.053  1.00  0.320          H  
ATOM   1479  N   TYR A  96       0.311  17.725  -2.669  1.00  0.220          N  
ATOM   1480  CA  TYR A  96       0.588  18.492  -3.863  1.00  0.230          C  
ATOM   1481  C   TYR A  96      -0.130  19.828  -3.832  1.00  0.230          C  
ATOM   1482  O   TYR A  96       0.457  20.847  -4.174  1.00  0.230          O  
ATOM   1483  CB  TYR A  96       0.218  17.718  -5.129  1.00  0.320          C  
ATOM   1484  CG  TYR A  96       1.088  16.492  -5.400  1.00  0.320          C  
ATOM   1485  CD1 TYR A  96       2.261  16.251  -4.682  1.00  0.320          C  
ATOM   1486  CD2 TYR A  96       0.725  15.604  -6.399  1.00  0.320          C  
ATOM   1487  CE1 TYR A  96       3.001  15.173  -4.958  1.00  0.320          C  
ATOM   1488  CE2 TYR A  96       1.514  14.504  -6.657  1.00  0.320          C  
ATOM   1489  CZ  TYR A  96       2.644  14.298  -5.935  1.00  0.320          C  
ATOM   1490  OH  TYR A  96       3.443  13.227  -6.192  1.00  0.320          O  
ATOM   1491  H   TYR A  96      -0.174  16.822  -2.727  1.00  0.260          H  
ATOM   1492  HA  TYR A  96       1.641  18.730  -3.890  1.00  0.280          H  
ATOM   1493 1HB  TYR A  96      -0.822  17.386  -5.052  1.00  0.380          H  
ATOM   1494 2HB  TYR A  96       0.289  18.381  -5.986  1.00  0.380          H  
ATOM   1495  HD1 TYR A  96       2.609  16.899  -3.894  1.00  0.380          H  
ATOM   1496  HD2 TYR A  96      -0.166  15.768  -6.984  1.00  0.380          H  
ATOM   1497  HE1 TYR A  96       3.885  15.011  -4.399  1.00  0.380          H  
ATOM   1498  HE2 TYR A  96       1.246  13.807  -7.436  1.00  0.380          H  
ATOM   1499  HH  TYR A  96       3.050  12.701  -6.897  1.00  0.380          H  
ATOM   1500  N   LEU A  97      -1.376  19.877  -3.354  1.00  0.250          N  
ATOM   1501  CA  LEU A  97      -2.074  21.153  -3.328  1.00  0.250          C  
ATOM   1502  C   LEU A  97      -1.328  22.127  -2.399  1.00  0.240          C  
ATOM   1503  O   LEU A  97      -1.168  23.313  -2.725  1.00  0.250          O  
ATOM   1504  CB  LEU A  97      -3.533  20.980  -2.829  1.00  0.350          C  
ATOM   1505  CG  LEU A  97      -4.464  22.283  -2.808  1.00  0.350          C  
ATOM   1506  CD1 LEU A  97      -4.666  22.813  -4.253  1.00  0.350          C  
ATOM   1507  CD2 LEU A  97      -5.813  21.954  -2.154  1.00  0.350          C  
ATOM   1508  H   LEU A  97      -1.855  19.024  -3.071  1.00  0.300          H  
ATOM   1509  HA  LEU A  97      -2.071  21.557  -4.336  1.00  0.300          H  
ATOM   1510 1HB  LEU A  97      -4.020  20.228  -3.455  1.00  0.420          H  
ATOM   1511 2HB  LEU A  97      -3.496  20.584  -1.812  1.00  0.420          H  
ATOM   1512  HG  LEU A  97      -3.973  23.068  -2.231  1.00  0.420          H  
ATOM   1513 1HD1 LEU A  97      -5.288  23.701  -4.227  1.00  0.420          H  
ATOM   1514 2HD1 LEU A  97      -3.709  23.067  -4.702  1.00  0.420          H  
ATOM   1515 3HD1 LEU A  97      -5.156  22.046  -4.852  1.00  0.420          H  
ATOM   1516 1HD2 LEU A  97      -6.443  22.844  -2.131  1.00  0.420          H  
ATOM   1517 2HD2 LEU A  97      -6.305  21.176  -2.731  1.00  0.420          H  
ATOM   1518 3HD2 LEU A  97      -5.646  21.606  -1.133  1.00  0.420          H  
ATOM   1519  N   ALA A  98      -0.906  21.629  -1.219  1.00  0.220          N  
ATOM   1520  CA  ALA A  98      -0.176  22.412  -0.225  1.00  0.210          C  
ATOM   1521  C   ALA A  98       1.197  22.911  -0.708  1.00  0.200          C  
ATOM   1522  O   ALA A  98       1.576  24.049  -0.418  1.00  0.210          O  
ATOM   1523  CB  ALA A  98       0.027  21.567   1.027  1.00  0.300          C  
ATOM   1524  H   ALA A  98      -1.112  20.654  -0.987  1.00  0.260          H  
ATOM   1525  HA  ALA A  98      -0.783  23.280   0.025  1.00  0.250          H  
ATOM   1526 1HB  ALA A  98       0.530  22.138   1.784  1.00  0.360          H  
ATOM   1527 2HB  ALA A  98      -0.938  21.239   1.402  1.00  0.360          H  
ATOM   1528 3HB  ALA A  98       0.630  20.698   0.770  1.00  0.360          H  
ATOM   1529  N   LEU A  99       1.934  22.078  -1.455  1.00  0.190          N  
ATOM   1530  CA  LEU A  99       3.282  22.454  -1.876  1.00  0.190          C  
ATOM   1531  C   LEU A  99       3.492  22.939  -3.327  1.00  0.200          C  
ATOM   1532  O   LEU A  99       4.414  23.720  -3.562  1.00  0.200          O  
ATOM   1533  CB  LEU A  99       4.222  21.267  -1.617  1.00  0.270          C  
ATOM   1534  CG  LEU A  99       4.322  20.740  -0.135  1.00  0.270          C  
ATOM   1535  CD1 LEU A  99       5.258  19.559  -0.124  1.00  0.270          C  
ATOM   1536  CD2 LEU A  99       4.812  21.831   0.830  1.00  0.270          C  
ATOM   1537  H   LEU A  99       1.586  21.133  -1.644  1.00  0.230          H  
ATOM   1538  HA  LEU A  99       3.594  23.277  -1.242  1.00  0.230          H  
ATOM   1539 1HB  LEU A  99       3.872  20.433  -2.217  1.00  0.320          H  
ATOM   1540 2HB  LEU A  99       5.222  21.534  -1.954  1.00  0.320          H  
ATOM   1541  HG  LEU A  99       3.338  20.393   0.190  1.00  0.320          H  
ATOM   1542 1HD1 LEU A  99       5.327  19.163   0.876  1.00  0.320          H  
ATOM   1543 2HD1 LEU A  99       4.883  18.794  -0.793  1.00  0.320          H  
ATOM   1544 3HD1 LEU A  99       6.232  19.873  -0.451  1.00  0.320          H  
ATOM   1545 1HD2 LEU A  99       4.872  21.420   1.829  1.00  0.320          H  
ATOM   1546 2HD2 LEU A  99       5.790  22.174   0.524  1.00  0.320          H  
ATOM   1547 3HD2 LEU A  99       4.120  22.668   0.836  1.00  0.320          H  
ATOM   1548  N   LEU A 100       2.699  22.488  -4.309  1.00  0.230          N  
ATOM   1549  CA  LEU A 100       2.955  22.836  -5.717  1.00  0.250          C  
ATOM   1550  C   LEU A 100       1.781  23.490  -6.452  1.00  0.280          C  
ATOM   1551  O   LEU A 100       0.609  23.156  -6.233  1.00  0.300          O  
ATOM   1552  CB  LEU A 100       3.293  21.586  -6.515  1.00  0.340          C  
ATOM   1553  CG  LEU A 100       4.486  20.797  -6.121  1.00  0.340          C  
ATOM   1554  CD1 LEU A 100       4.040  19.611  -5.324  1.00  0.340          C  
ATOM   1555  CD2 LEU A 100       5.209  20.394  -7.352  1.00  0.340          C  
ATOM   1556  H   LEU A 100       1.918  21.870  -4.105  1.00  0.280          H  
ATOM   1557  HA  LEU A 100       3.794  23.526  -5.754  1.00  0.300          H  
ATOM   1558 1HB  LEU A 100       2.439  20.918  -6.446  1.00  0.410          H  
ATOM   1559 2HB  LEU A 100       3.421  21.881  -7.550  1.00  0.410          H  
ATOM   1560  HG  LEU A 100       5.143  21.397  -5.488  1.00  0.410          H  
ATOM   1561 1HD1 LEU A 100       4.892  19.060  -5.050  1.00  0.410          H  
ATOM   1562 2HD1 LEU A 100       3.521  19.932  -4.440  1.00  0.410          H  
ATOM   1563 3HD1 LEU A 100       3.379  18.985  -5.923  1.00  0.410          H  
ATOM   1564 1HD2 LEU A 100       6.087  19.808  -7.101  1.00  0.410          H  
ATOM   1565 2HD2 LEU A 100       4.553  19.820  -7.977  1.00  0.410          H  
ATOM   1566 3HD2 LEU A 100       5.504  21.271  -7.873  1.00  0.410          H  
ATOM   1567  N   LYS A 101       2.097  24.369  -7.406  1.00  0.290          N  
ATOM   1568  CA  LYS A 101       1.059  24.979  -8.215  1.00  0.300          C  
ATOM   1569  C   LYS A 101       0.875  24.158  -9.486  1.00  0.320          C  
ATOM   1570  O   LYS A 101       1.834  23.540  -9.945  1.00  0.320          O  
ATOM   1571  CB  LYS A 101       1.414  26.427  -8.540  1.00  0.420          C  
ATOM   1572  CG  LYS A 101       1.437  27.346  -7.327  1.00  0.420          C  
ATOM   1573  CD  LYS A 101       1.749  28.788  -7.726  1.00  0.420          C  
ATOM   1574  CE  LYS A 101       1.774  29.717  -6.514  1.00  0.420          C  
ATOM   1575  NZ  LYS A 101       2.085  31.124  -6.898  1.00  0.420          N  
ATOM   1576  H   LYS A 101       3.087  24.601  -7.605  1.00  0.350          H  
ATOM   1577  HA  LYS A 101       0.150  24.978  -7.628  1.00  0.360          H  
ATOM   1578 1HB  LYS A 101       2.409  26.452  -8.997  1.00  0.500          H  
ATOM   1579 2HB  LYS A 101       0.716  26.832  -9.267  1.00  0.500          H  
ATOM   1580 1HG  LYS A 101       0.465  27.311  -6.833  1.00  0.500          H  
ATOM   1581 2HG  LYS A 101       2.193  26.990  -6.626  1.00  0.500          H  
ATOM   1582 1HD  LYS A 101       2.725  28.819  -8.216  1.00  0.500          H  
ATOM   1583 2HD  LYS A 101       0.998  29.145  -8.429  1.00  0.500          H  
ATOM   1584 1HE  LYS A 101       0.802  29.691  -6.025  1.00  0.500          H  
ATOM   1585 2HE  LYS A 101       2.532  29.368  -5.813  1.00  0.500          H  
ATOM   1586 1HZ  LYS A 101       2.093  31.706  -6.072  1.00  0.500          H  
ATOM   1587 2HZ  LYS A 101       2.992  31.162  -7.343  1.00  0.500          H  
ATOM   1588 3HZ  LYS A 101       1.382  31.463  -7.540  1.00  0.500          H  
ATOM   1589  N   PRO A 102      -0.313  24.140 -10.105  1.00  0.340          N  
ATOM   1590  CA  PRO A 102      -0.548  23.421 -11.331  1.00  0.350          C  
ATOM   1591  C   PRO A 102       0.479  23.838 -12.358  1.00  0.340          C  
ATOM   1592  O   PRO A 102       0.825  25.015 -12.469  1.00  0.350          O  
ATOM   1593  CB  PRO A 102      -1.954  23.878 -11.709  1.00  0.520          C  
ATOM   1594  CG  PRO A 102      -2.612  24.194 -10.384  1.00  0.520          C  
ATOM   1595  CD  PRO A 102      -1.511  24.808  -9.542  1.00  0.520          C  
ATOM   1596  HA  PRO A 102      -0.509  22.341 -11.137  1.00  0.420          H  
ATOM   1597 1HB  PRO A 102      -1.904  24.737 -12.395  1.00  0.630          H  
ATOM   1598 2HB  PRO A 102      -2.448  23.062 -12.248  1.00  0.630          H  
ATOM   1599 1HG  PRO A 102      -3.461  24.880 -10.532  1.00  0.630          H  
ATOM   1600 2HG  PRO A 102      -3.020  23.270  -9.948  1.00  0.630          H  
ATOM   1601 1HD  PRO A 102      -1.462  25.898  -9.679  1.00  0.630          H  
ATOM   1602 2HD  PRO A 102      -1.706  24.515  -8.504  1.00  0.630          H  
ATOM   1603  N   GLY A 103       0.977  22.860 -13.093  1.00  0.340          N  
ATOM   1604  CA  GLY A 103       2.010  23.066 -14.090  1.00  0.350          C  
ATOM   1605  C   GLY A 103       3.419  22.756 -13.572  1.00  0.350          C  
ATOM   1606  O   GLY A 103       4.307  22.448 -14.369  1.00  0.360          O  
ATOM   1607  H   GLY A 103       0.567  21.933 -12.974  1.00  0.410          H  
ATOM   1608 1HA  GLY A 103       1.795  22.435 -14.954  1.00  0.420          H  
ATOM   1609 2HA  GLY A 103       1.970  24.099 -14.436  1.00  0.420          H  
ATOM   1610  N   ASP A 104       3.638  22.836 -12.252  1.00  0.340          N  
ATOM   1611  CA  ASP A 104       4.958  22.576 -11.666  1.00  0.320          C  
ATOM   1612  C   ASP A 104       5.435  21.152 -11.913  1.00  0.330          C  
ATOM   1613  O   ASP A 104       4.621  20.231 -12.019  1.00  0.340          O  
ATOM   1614  CB  ASP A 104       4.974  22.869 -10.165  1.00  0.460          C  
ATOM   1615  CG  ASP A 104       5.028  24.381  -9.778  1.00  0.460          C  
ATOM   1616  OD1 ASP A 104       5.374  25.182 -10.617  1.00  0.460          O  
ATOM   1617  OD2 ASP A 104       4.693  24.715  -8.637  1.00  0.460          O  
ATOM   1618  H   ASP A 104       2.874  23.097 -11.617  1.00  0.410          H  
ATOM   1619  HA  ASP A 104       5.670  23.253 -12.139  1.00  0.380          H  
ATOM   1620 1HB  ASP A 104       4.097  22.425  -9.710  1.00  0.550          H  
ATOM   1621 2HB  ASP A 104       5.848  22.389  -9.742  1.00  0.550          H  
ATOM   1622  N   THR A 105       6.761  20.975 -12.006  1.00  0.320          N  
ATOM   1623  CA  THR A 105       7.366  19.654 -12.235  1.00  0.330          C  
ATOM   1624  C   THR A 105       7.507  18.780 -10.982  1.00  0.310          C  
ATOM   1625  O   THR A 105       8.055  19.206  -9.943  1.00  0.290          O  
ATOM   1626  CB  THR A 105       8.757  19.788 -12.923  1.00  0.460          C  
ATOM   1627  OG1 THR A 105       8.596  20.419 -14.199  1.00  0.460          O  
ATOM   1628  CG2 THR A 105       9.431  18.380 -13.139  1.00  0.460          C  
ATOM   1629  H   THR A 105       7.368  21.779 -11.940  1.00  0.380          H  
ATOM   1630  HA  THR A 105       6.723  19.128 -12.925  1.00  0.400          H  
ATOM   1631  HB  THR A 105       9.398  20.411 -12.309  1.00  0.550          H  
ATOM   1632  HG1 THR A 105       9.460  20.681 -14.539  1.00  0.550          H  
ATOM   1633 1HG2 THR A 105      10.393  18.522 -13.626  1.00  0.550          H  
ATOM   1634 2HG2 THR A 105       9.589  17.874 -12.193  1.00  0.550          H  
ATOM   1635 3HG2 THR A 105       8.790  17.761 -13.773  1.00  0.550          H  
ATOM   1636  N   ILE A 106       7.038  17.534 -11.133  1.00  0.310          N  
ATOM   1637  CA  ILE A 106       7.107  16.483 -10.124  1.00  0.280          C  
ATOM   1638  C   ILE A 106       7.803  15.232 -10.667  1.00  0.270          C  
ATOM   1639  O   ILE A 106       7.454  14.743 -11.749  1.00  0.270          O  
ATOM   1640  CB  ILE A 106       5.700  16.066  -9.607  1.00  0.400          C  
ATOM   1641  CG1 ILE A 106       4.998  17.281  -8.972  1.00  0.400          C  
ATOM   1642  CG2 ILE A 106       5.834  14.899  -8.579  1.00  0.400          C  
ATOM   1643  CD1 ILE A 106       3.539  17.064  -8.590  1.00  0.400          C  
ATOM   1644  H   ILE A 106       6.593  17.321 -12.033  1.00  0.370          H  
ATOM   1645  HA  ILE A 106       7.677  16.860  -9.286  1.00  0.340          H  
ATOM   1646  HB  ILE A 106       5.085  15.741 -10.450  1.00  0.480          H  
ATOM   1647 1HG1 ILE A 106       5.550  17.571  -8.090  1.00  0.480          H  
ATOM   1648 2HG1 ILE A 106       5.026  18.101  -9.688  1.00  0.480          H  
ATOM   1649 1HG2 ILE A 106       4.864  14.595  -8.213  1.00  0.480          H  
ATOM   1650 2HG2 ILE A 106       6.303  14.030  -9.035  1.00  0.480          H  
ATOM   1651 3HG2 ILE A 106       6.441  15.234  -7.756  1.00  0.480          H  
ATOM   1652 1HD1 ILE A 106       3.126  17.976  -8.170  1.00  0.480          H  
ATOM   1653 2HD1 ILE A 106       2.970  16.788  -9.470  1.00  0.480          H  
ATOM   1654 3HD1 ILE A 106       3.460  16.288  -7.862  1.00  0.480          H  
ATOM   1655  N   LEU A 107       8.783  14.707  -9.928  1.00  0.260          N  
ATOM   1656  CA  LEU A 107       9.399  13.467 -10.397  1.00  0.240          C  
ATOM   1657  C   LEU A 107       8.974  12.312  -9.546  1.00  0.210          C  
ATOM   1658  O   LEU A 107       8.917  12.436  -8.327  1.00  0.230          O  
ATOM   1659  CB  LEU A 107      10.915  13.482 -10.371  1.00  0.340          C  
ATOM   1660  CG  LEU A 107      11.581  14.562 -11.088  1.00  0.340          C  
ATOM   1661  CD1 LEU A 107      12.995  14.430 -10.970  1.00  0.340          C  
ATOM   1662  CD2 LEU A 107      11.230  14.583 -12.457  1.00  0.340          C  
ATOM   1663  H   LEU A 107       9.035  15.156  -9.043  1.00  0.310          H  
ATOM   1664  HA  LEU A 107       9.055  13.262 -11.392  1.00  0.290          H  
ATOM   1665 1HB  LEU A 107      11.231  13.509  -9.339  1.00  0.410          H  
ATOM   1666 2HB  LEU A 107      11.252  12.545 -10.810  1.00  0.410          H  
ATOM   1667  HG  LEU A 107      11.303  15.431 -10.659  1.00  0.410          H  
ATOM   1668 1HD1 LEU A 107      13.421  15.251 -11.498  1.00  0.410          H  
ATOM   1669 2HD1 LEU A 107      13.294  14.446  -9.941  1.00  0.410          H  
ATOM   1670 3HD1 LEU A 107      13.299  13.515 -11.417  1.00  0.410          H  
ATOM   1671 1HD2 LEU A 107      11.737  15.411 -12.955  1.00  0.410          H  
ATOM   1672 2HD2 LEU A 107      11.524  13.640 -12.925  1.00  0.410          H  
ATOM   1673 3HD2 LEU A 107      10.164  14.726 -12.543  1.00  0.410          H  
ATOM   1674  N   GLY A 108       8.769  11.170 -10.174  1.00  0.280          N  
ATOM   1675  CA  GLY A 108       8.397   9.972  -9.416  1.00  0.270          C  
ATOM   1676  C   GLY A 108       8.744   8.701 -10.158  1.00  0.260          C  
ATOM   1677  O   GLY A 108       9.341   8.763 -11.222  1.00  0.260          O  
ATOM   1678  H   GLY A 108       8.823  11.193 -11.200  1.00  0.340          H  
ATOM   1679 1HA  GLY A 108       8.897   9.980  -8.444  1.00  0.320          H  
ATOM   1680 2HA  GLY A 108       7.325   9.994  -9.228  1.00  0.320          H  
ATOM   1681  N   LEU A 109       8.390   7.548  -9.607  1.00  0.270          N  
ATOM   1682  CA  LEU A 109       8.734   6.275 -10.240  1.00  0.270          C  
ATOM   1683  C   LEU A 109       7.777   5.940 -11.364  1.00  0.270          C  
ATOM   1684  O   LEU A 109       6.562   6.012 -11.189  1.00  0.270          O  
ATOM   1685  CB  LEU A 109       8.768   5.161  -9.173  1.00  0.380          C  
ATOM   1686  CG  LEU A 109       9.167   3.710  -9.627  1.00  0.380          C  
ATOM   1687  CD1 LEU A 109      10.629   3.692 -10.118  1.00  0.380          C  
ATOM   1688  CD2 LEU A 109       8.997   2.753  -8.418  1.00  0.380          C  
ATOM   1689  H   LEU A 109       7.891   7.552  -8.725  1.00  0.320          H  
ATOM   1690  HA  LEU A 109       9.723   6.367 -10.671  1.00  0.320          H  
ATOM   1691 1HB  LEU A 109       9.467   5.460  -8.395  1.00  0.450          H  
ATOM   1692 2HB  LEU A 109       7.777   5.093  -8.719  1.00  0.450          H  
ATOM   1693  HG  LEU A 109       8.519   3.375 -10.442  1.00  0.450          H  
ATOM   1694 1HD1 LEU A 109      10.903   2.686 -10.400  1.00  0.450          H  
ATOM   1695 2HD1 LEU A 109      10.757   4.345 -10.974  1.00  0.450          H  
ATOM   1696 3HD1 LEU A 109      11.276   4.022  -9.325  1.00  0.450          H  
ATOM   1697 1HD2 LEU A 109       9.265   1.737  -8.710  1.00  0.450          H  
ATOM   1698 2HD2 LEU A 109       9.639   3.072  -7.597  1.00  0.450          H  
ATOM   1699 3HD2 LEU A 109       7.961   2.769  -8.085  1.00  0.450          H  
ATOM   1700  N   ASP A 110       8.316   5.557 -12.521  1.00  0.280          N  
ATOM   1701  CA  ASP A 110       7.486   5.230 -13.661  1.00  0.310          C  
ATOM   1702  C   ASP A 110       6.508   4.124 -13.315  1.00  0.310          C  
ATOM   1703  O   ASP A 110       6.816   3.193 -12.560  1.00  0.310          O  
ATOM   1704  CB  ASP A 110       8.314   4.813 -14.873  1.00  0.420          C  
ATOM   1705  CG  ASP A 110       7.493   4.855 -16.149  1.00  0.420          C  
ATOM   1706  OD1 ASP A 110       6.821   3.878 -16.471  1.00  0.420          O  
ATOM   1707  OD2 ASP A 110       7.516   5.890 -16.793  1.00  0.420          O  
ATOM   1708  H   ASP A 110       9.333   5.526 -12.655  1.00  0.340          H  
ATOM   1709  HA  ASP A 110       6.906   6.110 -13.927  1.00  0.370          H  
ATOM   1710 1HB  ASP A 110       9.192   5.455 -14.972  1.00  0.510          H  
ATOM   1711 2HB  ASP A 110       8.669   3.812 -14.731  1.00  0.510          H  
ATOM   1712  N   LEU A 111       5.334   4.186 -13.914  1.00  0.310          N  
ATOM   1713  CA  LEU A 111       4.309   3.189 -13.667  1.00  0.300          C  
ATOM   1714  C   LEU A 111       4.792   1.790 -14.045  1.00  0.390          C  
ATOM   1715  O   LEU A 111       4.492   0.816 -13.355  1.00  0.870          O  
ATOM   1716  CB  LEU A 111       3.064   3.517 -14.492  1.00  0.420          C  
ATOM   1717  CG  LEU A 111       2.306   4.815 -14.123  1.00  0.420          C  
ATOM   1718  CD1 LEU A 111       1.215   5.033 -15.162  1.00  0.420          C  
ATOM   1719  CD2 LEU A 111       1.714   4.733 -12.702  1.00  0.420          C  
ATOM   1720  H   LEU A 111       5.143   4.950 -14.549  1.00  0.370          H  
ATOM   1721  HA  LEU A 111       4.073   3.184 -12.605  1.00  0.360          H  
ATOM   1722 1HB  LEU A 111       3.366   3.595 -15.538  1.00  0.510          H  
ATOM   1723 2HB  LEU A 111       2.366   2.686 -14.404  1.00  0.510          H  
ATOM   1724  HG  LEU A 111       2.992   5.659 -14.169  1.00  0.510          H  
ATOM   1725 1HD1 LEU A 111       0.695   5.935 -14.954  1.00  0.510          H  
ATOM   1726 2HD1 LEU A 111       1.664   5.104 -16.153  1.00  0.510          H  
ATOM   1727 3HD1 LEU A 111       0.514   4.198 -15.140  1.00  0.510          H  
ATOM   1728 1HD2 LEU A 111       1.204   5.660 -12.489  1.00  0.510          H  
ATOM   1729 2HD2 LEU A 111       1.013   3.902 -12.634  1.00  0.510          H  
ATOM   1730 3HD2 LEU A 111       2.501   4.597 -11.962  1.00  0.510          H  
ATOM   1731  N   ASN A 112       5.638   1.664 -15.072  1.00  0.330          N  
ATOM   1732  CA  ASN A 112       6.062   0.325 -15.478  1.00  0.320          C  
ATOM   1733  C   ASN A 112       7.311  -0.124 -14.743  1.00  0.310          C  
ATOM   1734  O   ASN A 112       7.921  -1.138 -15.078  1.00  0.350          O  
ATOM   1735  CB  ASN A 112       6.220   0.244 -16.977  1.00  0.450          C  
ATOM   1736  CG  ASN A 112       4.880   0.276 -17.662  1.00  0.450          C  
ATOM   1737  OD1 ASN A 112       3.891  -0.301 -17.168  1.00  0.450          O  
ATOM   1738  ND2 ASN A 112       4.818   0.937 -18.789  1.00  0.450          N  
ATOM   1739  H   ASN A 112       5.960   2.486 -15.614  1.00  0.400          H  
ATOM   1740  HA  ASN A 112       5.280  -0.379 -15.198  1.00  0.380          H  
ATOM   1741 1HB  ASN A 112       6.818   1.092 -17.324  1.00  0.540          H  
ATOM   1742 2HB  ASN A 112       6.744  -0.675 -17.250  1.00  0.540          H  
ATOM   1743 1HD2 ASN A 112       3.953   0.995 -19.287  1.00  0.540          H  
ATOM   1744 2HD2 ASN A 112       5.634   1.391 -19.152  1.00  0.540          H  
ATOM   1745  N   CYS A 113       7.697   0.657 -13.740  1.00  0.300          N  
ATOM   1746  CA  CYS A 113       8.797   0.364 -12.860  1.00  0.290          C  
ATOM   1747  C   CYS A 113       8.258   0.115 -11.456  1.00  0.270          C  
ATOM   1748  O   CYS A 113       9.020  -0.045 -10.503  1.00  0.260          O  
ATOM   1749  CB  CYS A 113       9.792   1.497 -12.892  1.00  0.410          C  
ATOM   1750  SG  CYS A 113      10.593   1.655 -14.485  1.00  0.410          S  
ATOM   1751  H   CYS A 113       7.175   1.507 -13.524  1.00  0.360          H  
ATOM   1752  HA  CYS A 113       9.296  -0.541 -13.205  1.00  0.350          H  
ATOM   1753 1HB  CYS A 113       9.274   2.431 -12.685  1.00  0.490          H  
ATOM   1754 2HB  CYS A 113      10.510   1.373 -12.141  1.00  0.490          H  
ATOM   1755  HG  CYS A 113       9.460   1.861 -15.161  1.00  0.490          H  
ATOM   1756  N   GLY A 114       6.925   0.058 -11.335  1.00  0.260          N  
ATOM   1757  CA  GLY A 114       6.301  -0.181 -10.053  1.00  0.240          C  
ATOM   1758  C   GLY A 114       5.734   1.037  -9.327  1.00  0.230          C  
ATOM   1759  O   GLY A 114       5.339   0.897  -8.170  1.00  0.230          O  
ATOM   1760  H   GLY A 114       6.312   0.187 -12.145  1.00  0.310          H  
ATOM   1761 1HA  GLY A 114       5.489  -0.885 -10.215  1.00  0.290          H  
ATOM   1762 2HA  GLY A 114       7.014  -0.687  -9.402  1.00  0.290          H  
ATOM   1763  N   GLY A 115       5.631   2.214  -9.957  1.00  0.240          N  
ATOM   1764  CA  GLY A 115       5.070   3.365  -9.248  1.00  0.240          C  
ATOM   1765  C   GLY A 115       3.536   3.302  -9.169  1.00  0.240          C  
ATOM   1766  O   GLY A 115       2.909   2.331  -9.601  1.00  0.260          O  
ATOM   1767  H   GLY A 115       5.965   2.361 -10.913  1.00  0.290          H  
ATOM   1768 1HA  GLY A 115       5.491   3.430  -8.247  1.00  0.290          H  
ATOM   1769 2HA  GLY A 115       5.365   4.278  -9.766  1.00  0.290          H  
ATOM   1770  N   HIS A 116       2.933   4.333  -8.581  1.00  0.240          N  
ATOM   1771  CA  HIS A 116       1.476   4.409  -8.383  1.00  0.240          C  
ATOM   1772  C   HIS A 116       0.847   5.421  -9.327  1.00  0.250          C  
ATOM   1773  O   HIS A 116       1.503   6.340  -9.806  1.00  0.240          O  
ATOM   1774  CB  HIS A 116       1.136   4.771  -6.931  1.00  0.340          C  
ATOM   1775  CG  HIS A 116      -0.306   4.656  -6.510  1.00  0.340          C  
ATOM   1776  ND1 HIS A 116      -1.252   5.672  -6.699  1.00  0.340          N  
ATOM   1777  CD2 HIS A 116      -0.955   3.652  -5.878  1.00  0.340          C  
ATOM   1778  CE1 HIS A 116      -2.423   5.262  -6.199  1.00  0.340          C  
ATOM   1779  NE2 HIS A 116      -2.255   4.052  -5.695  1.00  0.340          N  
ATOM   1780  H   HIS A 116       3.515   5.101  -8.229  1.00  0.290          H  
ATOM   1781  HA  HIS A 116       1.029   3.441  -8.598  1.00  0.290          H  
ATOM   1782 1HB  HIS A 116       1.750   4.183  -6.247  1.00  0.400          H  
ATOM   1783 2HB  HIS A 116       1.376   5.793  -6.793  1.00  0.400          H  
ATOM   1784  HD2 HIS A 116      -0.522   2.706  -5.565  1.00  0.400          H  
ATOM   1785  HE1 HIS A 116      -3.359   5.826  -6.191  1.00  0.400          H  
ATOM   1786  HE2 HIS A 116      -2.966   3.495  -5.235  1.00  0.400          H  
ATOM   1787  N   LEU A 117      -0.446   5.305  -9.590  1.00  0.270          N  
ATOM   1788  CA  LEU A 117      -1.121   6.268 -10.461  1.00  0.300          C  
ATOM   1789  C   LEU A 117      -0.959   7.710  -9.981  1.00  0.270          C  
ATOM   1790  O   LEU A 117      -0.695   8.637 -10.768  1.00  0.260          O  
ATOM   1791  CB  LEU A 117      -2.623   5.983 -10.461  1.00  0.410          C  
ATOM   1792  CG  LEU A 117      -3.125   4.713 -11.148  1.00  0.410          C  
ATOM   1793  CD1 LEU A 117      -4.596   4.530 -10.769  1.00  0.410          C  
ATOM   1794  CD2 LEU A 117      -2.978   4.862 -12.674  1.00  0.410          C  
ATOM   1795  H   LEU A 117      -0.962   4.523  -9.212  1.00  0.320          H  
ATOM   1796  HA  LEU A 117      -0.708   6.183 -11.452  1.00  0.360          H  
ATOM   1797 1HB  LEU A 117      -2.958   5.948  -9.425  1.00  0.490          H  
ATOM   1798 2HB  LEU A 117      -3.123   6.827 -10.938  1.00  0.490          H  
ATOM   1799  HG  LEU A 117      -2.565   3.845 -10.809  1.00  0.490          H  
ATOM   1800 1HD1 LEU A 117      -4.995   3.636 -11.248  1.00  0.490          H  
ATOM   1801 2HD1 LEU A 117      -4.685   4.424  -9.685  1.00  0.490          H  
ATOM   1802 3HD1 LEU A 117      -5.162   5.394 -11.081  1.00  0.490          H  
ATOM   1803 1HD2 LEU A 117      -3.360   3.964 -13.162  1.00  0.490          H  
ATOM   1804 2HD2 LEU A 117      -3.549   5.727 -13.011  1.00  0.490          H  
ATOM   1805 3HD2 LEU A 117      -1.934   4.989 -12.942  1.00  0.490          H  
ATOM   1806  N   THR A 118      -0.978   7.904  -8.668  1.00  0.250          N  
ATOM   1807  CA  THR A 118      -0.897   9.249  -8.111  1.00  0.240          C  
ATOM   1808  C   THR A 118       0.522   9.794  -8.086  1.00  0.230          C  
ATOM   1809  O   THR A 118       0.759  10.913  -7.621  1.00  0.220          O  
ATOM   1810  CB  THR A 118      -1.532   9.333  -6.710  1.00  0.340          C  
ATOM   1811  OG1 THR A 118      -0.898   8.411  -5.807  1.00  0.340          O  
ATOM   1812  CG2 THR A 118      -3.014   9.071  -6.773  1.00  0.340          C  
ATOM   1813  H   THR A 118      -1.116   7.109  -8.042  1.00  0.300          H  
ATOM   1814  HA  THR A 118      -1.473   9.907  -8.751  1.00  0.290          H  
ATOM   1815  HB  THR A 118      -1.386  10.341  -6.320  1.00  0.410          H  
ATOM   1816  HG1 THR A 118      -0.982   7.491  -6.132  1.00  0.410          H  
ATOM   1817 1HG2 THR A 118      -3.433   9.158  -5.787  1.00  0.410          H  
ATOM   1818 2HG2 THR A 118      -3.475   9.802  -7.424  1.00  0.410          H  
ATOM   1819 3HG2 THR A 118      -3.198   8.076  -7.159  1.00  0.410          H  
ATOM   1820  N   HIS A 119       1.470   9.052  -8.652  1.00  0.230          N  
ATOM   1821  CA  HIS A 119       2.837   9.503  -8.725  1.00  0.220          C  
ATOM   1822  C   HIS A 119       3.100  10.177 -10.081  1.00  0.230          C  
ATOM   1823  O   HIS A 119       4.232  10.588 -10.348  1.00  0.240          O  
ATOM   1824  CB  HIS A 119       3.791   8.320  -8.534  1.00  0.310          C  
ATOM   1825  CG  HIS A 119       3.646   7.636  -7.192  1.00  0.310          C  
ATOM   1826  ND1 HIS A 119       4.298   6.456  -6.886  1.00  0.310          N  
ATOM   1827  CD2 HIS A 119       2.904   7.952  -6.091  1.00  0.310          C  
ATOM   1828  CE1 HIS A 119       3.985   6.098  -5.634  1.00  0.310          C  
ATOM   1829  NE2 HIS A 119       3.135   6.986  -5.148  1.00  0.310          N  
ATOM   1830  H   HIS A 119       1.259   8.129  -9.038  1.00  0.280          H  
ATOM   1831  HA  HIS A 119       3.032  10.234  -7.943  1.00  0.260          H  
ATOM   1832 1HB  HIS A 119       3.625   7.586  -9.321  1.00  0.370          H  
ATOM   1833 2HB  HIS A 119       4.820   8.667  -8.627  1.00  0.370          H  
ATOM   1834  HD2 HIS A 119       2.241   8.805  -5.961  1.00  0.370          H  
ATOM   1835  HE1 HIS A 119       4.337   5.217  -5.107  1.00  0.370          H  
ATOM   1836  HE2 HIS A 119       2.693   6.954  -4.199  1.00  0.370          H  
ATOM   1837  N   GLY A 120       2.047  10.353 -10.916  1.00  0.230          N  
ATOM   1838  CA  GLY A 120       2.230  11.013 -12.219  1.00  0.240          C  
ATOM   1839  C   GLY A 120       1.537  10.403 -13.460  1.00  0.250          C  
ATOM   1840  O   GLY A 120       1.849  10.807 -14.583  1.00  0.260          O  
ATOM   1841  H   GLY A 120       1.131   9.985 -10.655  1.00  0.280          H  
ATOM   1842 1HA  GLY A 120       1.904  12.048 -12.120  1.00  0.290          H  
ATOM   1843 2HA  GLY A 120       3.296  11.068 -12.423  1.00  0.290          H  
ATOM   1844  N   SER A 121       0.620   9.443 -13.301  1.00  0.270          N  
ATOM   1845  CA  SER A 121      -0.069   8.870 -14.456  1.00  0.300          C  
ATOM   1846  C   SER A 121      -0.774   9.935 -15.288  1.00  0.300          C  
ATOM   1847  O   SER A 121      -1.450  10.786 -14.724  1.00  0.290          O  
ATOM   1848  CB  SER A 121      -1.119   7.879 -14.007  1.00  0.410          C  
ATOM   1849  OG  SER A 121      -1.910   7.462 -15.089  1.00  0.410          O  
ATOM   1850  H   SER A 121       0.360   9.102 -12.377  1.00  0.320          H  
ATOM   1851  HA  SER A 121       0.688   8.362 -15.044  1.00  0.360          H  
ATOM   1852 1HB  SER A 121      -0.642   7.033 -13.557  1.00  0.490          H  
ATOM   1853 2HB  SER A 121      -1.732   8.320 -13.255  1.00  0.490          H  
ATOM   1854  HG  SER A 121      -2.586   6.886 -14.712  1.00  0.490          H  
ATOM   1855  N   PRO A 122      -0.755   9.858 -16.638  1.00  0.350          N  
ATOM   1856  CA  PRO A 122      -1.392  10.788 -17.571  1.00  0.400          C  
ATOM   1857  C   PRO A 122      -2.911  10.861 -17.402  1.00  0.470          C  
ATOM   1858  O   PRO A 122      -3.553  11.776 -17.915  1.00  0.540          O  
ATOM   1859  CB  PRO A 122      -0.999  10.226 -18.946  1.00  0.600          C  
ATOM   1860  CG  PRO A 122      -0.687   8.769 -18.704  1.00  0.600          C  
ATOM   1861  CD  PRO A 122      -0.064   8.729 -17.323  1.00  0.600          C  
ATOM   1862  HA  PRO A 122      -0.950  11.786 -17.423  1.00  0.480          H  
ATOM   1863 1HB  PRO A 122      -1.833  10.365 -19.652  1.00  0.720          H  
ATOM   1864 2HB  PRO A 122      -0.142  10.786 -19.347  1.00  0.720          H  
ATOM   1865 1HG  PRO A 122      -1.609   8.168 -18.771  1.00  0.720          H  
ATOM   1866 2HG  PRO A 122      -0.009   8.392 -19.485  1.00  0.720          H  
ATOM   1867 1HD  PRO A 122      -0.300   7.755 -16.889  1.00  0.720          H  
ATOM   1868 2HD  PRO A 122       1.023   8.916 -17.374  1.00  0.720          H  
ATOM   1869  N   VAL A 123      -3.486   9.870 -16.721  1.00  0.490          N  
ATOM   1870  CA  VAL A 123      -4.916   9.827 -16.484  1.00  0.570          C  
ATOM   1871  C   VAL A 123      -5.143   9.770 -14.982  1.00  0.820          C  
ATOM   1872  O   VAL A 123      -5.877   8.937 -14.469  1.00  1.640          O  
ATOM   1873  CB  VAL A 123      -5.539   8.604 -17.190  1.00  0.770          C  
ATOM   1874  CG1 VAL A 123      -5.459   8.797 -18.695  1.00  0.770          C  
ATOM   1875  CG2 VAL A 123      -4.783   7.309 -16.792  1.00  0.770          C  
ATOM   1876  H   VAL A 123      -2.905   9.145 -16.306  1.00  0.590          H  
ATOM   1877  HA  VAL A 123      -5.373  10.736 -16.874  1.00  0.680          H  
ATOM   1878  HB  VAL A 123      -6.589   8.527 -16.911  1.00  0.920          H  
ATOM   1879 1HG1 VAL A 123      -5.911   7.945 -19.199  1.00  0.920          H  
ATOM   1880 2HG1 VAL A 123      -5.991   9.708 -18.970  1.00  0.920          H  
ATOM   1881 3HG1 VAL A 123      -4.417   8.885 -18.998  1.00  0.920          H  
ATOM   1882 1HG2 VAL A 123      -5.237   6.461 -17.300  1.00  0.920          H  
ATOM   1883 2HG2 VAL A 123      -3.742   7.388 -17.091  1.00  0.920          H  
ATOM   1884 3HG2 VAL A 123      -4.833   7.147 -15.722  1.00  0.920          H  
ATOM   1885  N   ASN A 124      -4.511  10.702 -14.316  1.00  0.260          N  
ATOM   1886  CA  ASN A 124      -4.535  10.942 -12.884  1.00  0.250          C  
ATOM   1887  C   ASN A 124      -4.275  12.417 -12.680  1.00  0.200          C  
ATOM   1888  O   ASN A 124      -3.486  13.030 -13.405  1.00  0.180          O  
ATOM   1889  CB  ASN A 124      -3.561  10.090 -12.112  1.00  0.350          C  
ATOM   1890  CG  ASN A 124      -3.725  10.262 -10.617  1.00  0.350          C  
ATOM   1891  OD1 ASN A 124      -3.157  11.195 -10.030  1.00  0.350          O  
ATOM   1892  ND2 ASN A 124      -4.506   9.430  -9.991  1.00  0.350          N  
ATOM   1893  H   ASN A 124      -3.932  11.311 -14.886  1.00  0.310          H  
ATOM   1894  HA  ASN A 124      -5.504  10.715 -12.489  1.00  0.300          H  
ATOM   1895 1HB  ASN A 124      -3.730   9.042 -12.359  1.00  0.420          H  
ATOM   1896 2HB  ASN A 124      -2.539  10.349 -12.386  1.00  0.420          H  
ATOM   1897 1HD2 ASN A 124      -4.661   9.526  -9.011  1.00  0.420          H  
ATOM   1898 2HD2 ASN A 124      -5.037   8.737 -10.495  1.00  0.420          H  
ATOM   1899  N   PHE A 125      -4.888  13.016 -11.680  1.00  0.220          N  
ATOM   1900  CA  PHE A 125      -4.647  14.433 -11.450  1.00  0.210          C  
ATOM   1901  C   PHE A 125      -3.148  14.762 -11.304  1.00  0.200          C  
ATOM   1902  O   PHE A 125      -2.713  15.837 -11.726  1.00  0.200          O  
ATOM   1903  CB  PHE A 125      -5.356  14.904 -10.183  1.00  0.300          C  
ATOM   1904  CG  PHE A 125      -4.622  14.557  -8.927  1.00  0.300          C  
ATOM   1905  CD1 PHE A 125      -3.720  15.468  -8.383  1.00  0.300          C  
ATOM   1906  CD2 PHE A 125      -4.799  13.335  -8.292  1.00  0.300          C  
ATOM   1907  CE1 PHE A 125      -3.012  15.153  -7.264  1.00  0.300          C  
ATOM   1908  CE2 PHE A 125      -4.083  13.024  -7.167  1.00  0.300          C  
ATOM   1909  CZ  PHE A 125      -3.185  13.927  -6.661  1.00  0.300          C  
ATOM   1910  H   PHE A 125      -5.548  12.490 -11.101  1.00  0.260          H  
ATOM   1911  HA  PHE A 125      -5.041  14.989 -12.297  1.00  0.250          H  
ATOM   1912 1HB  PHE A 125      -5.498  15.983 -10.215  1.00  0.360          H  
ATOM   1913 2HB  PHE A 125      -6.333  14.446 -10.126  1.00  0.360          H  
ATOM   1914  HD1 PHE A 125      -3.577  16.442  -8.873  1.00  0.360          H  
ATOM   1915  HD2 PHE A 125      -5.497  12.608  -8.698  1.00  0.360          H  
ATOM   1916  HE1 PHE A 125      -2.312  15.870  -6.858  1.00  0.360          H  
ATOM   1917  HE2 PHE A 125      -4.217  12.057  -6.681  1.00  0.360          H  
ATOM   1918  HZ  PHE A 125      -2.610  13.667  -5.776  1.00  0.360          H  
ATOM   1919  N   SER A 126      -2.315  13.811 -10.835  1.00  0.220          N  
ATOM   1920  CA  SER A 126      -0.892  14.058 -10.649  1.00  0.230          C  
ATOM   1921  C   SER A 126      -0.123  14.164 -11.968  1.00  0.210          C  
ATOM   1922  O   SER A 126       1.024  14.612 -11.971  1.00  0.220          O  
ATOM   1923  CB  SER A 126      -0.265  12.955  -9.822  1.00  0.320          C  
ATOM   1924  OG  SER A 126      -0.754  12.940  -8.510  1.00  0.320          O  
ATOM   1925  H   SER A 126      -2.663  12.900 -10.528  1.00  0.260          H  
ATOM   1926  HA  SER A 126      -0.782  14.999 -10.110  1.00  0.280          H  
ATOM   1927 1HB  SER A 126      -0.471  11.994 -10.296  1.00  0.380          H  
ATOM   1928 2HB  SER A 126       0.815  13.081  -9.805  1.00  0.380          H  
ATOM   1929  HG  SER A 126      -0.231  12.257  -8.043  1.00  0.380          H  
ATOM   1930  N   GLY A 127      -0.714  13.687 -13.069  1.00  0.200          N  
ATOM   1931  CA  GLY A 127      -0.095  13.762 -14.388  1.00  0.200          C  
ATOM   1932  C   GLY A 127      -0.815  14.790 -15.278  1.00  0.190          C  
ATOM   1933  O   GLY A 127      -0.257  15.262 -16.272  1.00  0.170          O  
ATOM   1934  H   GLY A 127      -1.655  13.301 -13.001  1.00  0.240          H  
ATOM   1935 1HA  GLY A 127       0.954  14.035 -14.285  1.00  0.240          H  
ATOM   1936 2HA  GLY A 127      -0.119  12.787 -14.862  1.00  0.240          H  
ATOM   1937  N   LYS A 128      -2.062  15.147 -14.916  1.00  0.220          N  
ATOM   1938  CA  LYS A 128      -2.841  16.118 -15.683  1.00  0.220          C  
ATOM   1939  C   LYS A 128      -2.644  17.553 -15.200  1.00  0.260          C  
ATOM   1940  O   LYS A 128      -2.551  18.475 -16.010  1.00  0.270          O  
ATOM   1941  CB  LYS A 128      -4.343  15.793 -15.667  1.00  0.310          C  
ATOM   1942  CG  LYS A 128      -5.191  16.794 -16.513  1.00  0.310          C  
ATOM   1943  CD  LYS A 128      -6.680  16.407 -16.641  1.00  0.310          C  
ATOM   1944  CE  LYS A 128      -7.429  17.434 -17.522  1.00  0.310          C  
ATOM   1945  NZ  LYS A 128      -8.890  17.113 -17.698  1.00  0.310          N  
ATOM   1946  H   LYS A 128      -2.500  14.670 -14.130  1.00  0.260          H  
ATOM   1947  HA  LYS A 128      -2.502  16.075 -16.718  1.00  0.260          H  
ATOM   1948 1HB  LYS A 128      -4.502  14.783 -16.052  1.00  0.370          H  
ATOM   1949 2HB  LYS A 128      -4.706  15.813 -14.641  1.00  0.370          H  
ATOM   1950 1HG  LYS A 128      -5.144  17.782 -16.051  1.00  0.370          H  
ATOM   1951 2HG  LYS A 128      -4.756  16.868 -17.511  1.00  0.370          H  
ATOM   1952 1HD  LYS A 128      -6.766  15.417 -17.089  1.00  0.370          H  
ATOM   1953 2HD  LYS A 128      -7.145  16.383 -15.665  1.00  0.370          H  
ATOM   1954 1HE  LYS A 128      -7.340  18.425 -17.073  1.00  0.370          H  
ATOM   1955 2HE  LYS A 128      -6.957  17.449 -18.504  1.00  0.370          H  
ATOM   1956 1HZ  LYS A 128      -9.322  17.808 -18.286  1.00  0.370          H  
ATOM   1957 2HZ  LYS A 128      -8.998  16.208 -18.124  1.00  0.370          H  
ATOM   1958 3HZ  LYS A 128      -9.388  17.119 -16.789  1.00  0.370          H  
ATOM   1959  N   GLN A 129      -2.629  17.763 -13.878  1.00  0.320          N  
ATOM   1960  CA  GLN A 129      -2.523  19.111 -13.332  1.00  0.400          C  
ATOM   1961  C   GLN A 129      -1.076  19.564 -13.144  1.00  0.440          C  
ATOM   1962  O   GLN A 129      -0.815  20.748 -12.949  1.00  0.470          O  
ATOM   1963  CB  GLN A 129      -3.257  19.196 -11.989  1.00  0.530          C  
ATOM   1964  CG  GLN A 129      -4.762  18.975 -12.082  1.00  0.530          C  
ATOM   1965  CD  GLN A 129      -5.447  19.091 -10.729  1.00  0.530          C  
ATOM   1966  OE1 GLN A 129      -4.902  18.644  -9.711  1.00  0.530          O  
ATOM   1967  NE2 GLN A 129      -6.624  19.703 -10.708  1.00  0.530          N  
ATOM   1968  H   GLN A 129      -2.712  16.978 -13.232  1.00  0.380          H  
ATOM   1969  HA  GLN A 129      -2.997  19.796 -14.031  1.00  0.480          H  
ATOM   1970 1HB  GLN A 129      -2.856  18.440 -11.315  1.00  0.630          H  
ATOM   1971 2HB  GLN A 129      -3.076  20.170 -11.533  1.00  0.630          H  
ATOM   1972 1HG  GLN A 129      -5.194  19.699 -12.760  1.00  0.630          H  
ATOM   1973 2HG  GLN A 129      -4.931  17.965 -12.461  1.00  0.630          H  
ATOM   1974 1HE2 GLN A 129      -7.113  19.831  -9.832  1.00  0.630          H  
ATOM   1975 2HE2 GLN A 129      -7.035  20.052 -11.551  1.00  0.630          H  
ATOM   1976  N   TYR A 130      -0.149  18.627 -13.184  1.00  0.440          N  
ATOM   1977  CA  TYR A 130       1.271  18.871 -12.945  1.00  0.440          C  
ATOM   1978  C   TYR A 130       2.093  18.275 -14.068  1.00  0.450          C  
ATOM   1979  O   TYR A 130       1.601  17.429 -14.810  1.00  0.510          O  
ATOM   1980  CB  TYR A 130       1.695  18.304 -11.589  1.00  0.620          C  
ATOM   1981  CG  TYR A 130       0.996  18.966 -10.404  1.00  0.620          C  
ATOM   1982  CD1 TYR A 130      -0.181  18.439  -9.860  1.00  0.620          C  
ATOM   1983  CD2 TYR A 130       1.531  20.118  -9.876  1.00  0.620          C  
ATOM   1984  CE1 TYR A 130      -0.792  19.091  -8.789  1.00  0.620          C  
ATOM   1985  CE2 TYR A 130       0.921  20.745  -8.832  1.00  0.620          C  
ATOM   1986  CZ  TYR A 130      -0.217  20.266  -8.280  1.00  0.620          C  
ATOM   1987  OH  TYR A 130      -0.807  20.943  -7.208  1.00  0.620          O  
ATOM   1988  H   TYR A 130      -0.446  17.682 -13.390  1.00  0.530          H  
ATOM   1989  HA  TYR A 130       1.458  19.943 -12.941  1.00  0.530          H  
ATOM   1990 1HB  TYR A 130       1.481  17.233 -11.561  1.00  0.740          H  
ATOM   1991 2HB  TYR A 130       2.773  18.426 -11.467  1.00  0.740          H  
ATOM   1992  HD1 TYR A 130      -0.620  17.528 -10.272  1.00  0.740          H  
ATOM   1993  HD2 TYR A 130       2.447  20.541 -10.300  1.00  0.740          H  
ATOM   1994  HE1 TYR A 130      -1.711  18.692  -8.357  1.00  0.740          H  
ATOM   1995  HE2 TYR A 130       1.346  21.638  -8.445  1.00  0.740          H  
ATOM   1996  HH  TYR A 130      -0.229  21.710  -6.901  1.00  0.740          H  
ATOM   1997  N   GLN A 131       3.324  18.742 -14.240  1.00  0.430          N  
ATOM   1998  CA  GLN A 131       4.177  18.125 -15.247  1.00  0.440          C  
ATOM   1999  C   GLN A 131       4.926  16.981 -14.621  1.00  0.440          C  
ATOM   2000  O   GLN A 131       5.697  17.178 -13.686  1.00  0.770          O  
ATOM   2001  CB  GLN A 131       5.192  19.094 -15.855  1.00  0.610          C  
ATOM   2002  CG  GLN A 131       6.186  18.399 -16.855  1.00  0.610          C  
ATOM   2003  CD  GLN A 131       5.519  17.897 -18.150  1.00  0.610          C  
ATOM   2004  OE1 GLN A 131       4.982  18.716 -18.901  1.00  0.610          O  
ATOM   2005  NE2 GLN A 131       5.536  16.573 -18.421  1.00  0.610          N  
ATOM   2006  H   GLN A 131       3.694  19.446 -13.591  1.00  0.520          H  
ATOM   2007  HA  GLN A 131       3.552  17.729 -16.047  1.00  0.530          H  
ATOM   2008 1HB  GLN A 131       4.665  19.884 -16.387  1.00  0.730          H  
ATOM   2009 2HB  GLN A 131       5.769  19.572 -15.064  1.00  0.730          H  
ATOM   2010 1HG  GLN A 131       6.939  19.134 -17.133  1.00  0.730          H  
ATOM   2011 2HG  GLN A 131       6.674  17.553 -16.371  1.00  0.730          H  
ATOM   2012 1HE2 GLN A 131       5.108  16.236 -19.265  1.00  0.730          H  
ATOM   2013 2HE2 GLN A 131       5.969  15.877 -17.788  1.00  0.730          H  
ATOM   2014  N   ALA A 132       4.696  15.782 -15.104  1.00  0.380          N  
ATOM   2015  CA  ALA A 132       5.371  14.655 -14.508  1.00  0.400          C  
ATOM   2016  C   ALA A 132       6.488  14.158 -15.399  1.00  0.330          C  
ATOM   2017  O   ALA A 132       6.362  14.136 -16.632  1.00  0.340          O  
ATOM   2018  CB  ALA A 132       4.375  13.536 -14.235  1.00  0.550          C  
ATOM   2019  H   ALA A 132       4.031  15.655 -15.858  1.00  0.460          H  
ATOM   2020  HA  ALA A 132       5.809  14.968 -13.563  1.00  0.480          H  
ATOM   2021 1HB  ALA A 132       4.892  12.698 -13.764  1.00  0.660          H  
ATOM   2022 2HB  ALA A 132       3.590  13.901 -13.565  1.00  0.660          H  
ATOM   2023 3HB  ALA A 132       3.924  13.204 -15.168  1.00  0.660          H  
ATOM   2024  N   VAL A 133       7.570  13.766 -14.752  1.00  0.310          N  
ATOM   2025  CA  VAL A 133       8.720  13.131 -15.374  1.00  0.290          C  
ATOM   2026  C   VAL A 133       9.045  11.930 -14.489  1.00  0.290          C  
ATOM   2027  O   VAL A 133       8.841  11.999 -13.275  1.00  0.320          O  
ATOM   2028  CB  VAL A 133       9.884  14.124 -15.572  1.00  0.410          C  
ATOM   2029  CG1 VAL A 133      11.098  13.415 -16.159  1.00  0.410          C  
ATOM   2030  CG2 VAL A 133       9.437  15.286 -16.462  1.00  0.410          C  
ATOM   2031  H   VAL A 133       7.577  13.920 -13.734  1.00  0.370          H  
ATOM   2032  HA  VAL A 133       8.434  12.761 -16.359  1.00  0.350          H  
ATOM   2033  HB  VAL A 133      10.142  14.513 -14.689  1.00  0.500          H  
ATOM   2034 1HG1 VAL A 133      11.893  14.126 -16.269  1.00  0.500          H  
ATOM   2035 2HG1 VAL A 133      11.436  12.617 -15.499  1.00  0.500          H  
ATOM   2036 3HG1 VAL A 133      10.845  13.001 -17.132  1.00  0.500          H  
ATOM   2037 1HG2 VAL A 133      10.251  15.988 -16.580  1.00  0.500          H  
ATOM   2038 2HG2 VAL A 133       9.143  14.902 -17.438  1.00  0.500          H  
ATOM   2039 3HG2 VAL A 133       8.598  15.801 -16.010  1.00  0.500          H  
ATOM   2040  N   THR A 134       9.454  10.811 -15.076  1.00  0.310          N  
ATOM   2041  CA  THR A 134       9.676   9.643 -14.249  1.00  0.300          C  
ATOM   2042  C   THR A 134      11.082   9.055 -14.186  1.00  0.310          C  
ATOM   2043  O   THR A 134      11.912   9.212 -15.084  1.00  0.340          O  
ATOM   2044  CB  THR A 134       8.701   8.544 -14.698  1.00  0.420          C  
ATOM   2045  OG1 THR A 134       8.941   8.217 -16.091  1.00  0.420          O  
ATOM   2046  CG2 THR A 134       7.255   9.018 -14.517  1.00  0.420          C  
ATOM   2047  H   THR A 134       9.603  10.756 -16.075  1.00  0.370          H  
ATOM   2048  HA  THR A 134       9.412   9.916 -13.238  1.00  0.360          H  
ATOM   2049  HB  THR A 134       8.876   7.673 -14.103  1.00  0.510          H  
ATOM   2050  HG1 THR A 134       8.433   7.394 -16.351  1.00  0.510          H  
ATOM   2051 1HG2 THR A 134       6.573   8.233 -14.829  1.00  0.510          H  
ATOM   2052 2HG2 THR A 134       7.087   9.254 -13.463  1.00  0.510          H  
ATOM   2053 3HG2 THR A 134       7.075   9.903 -15.118  1.00  0.510          H  
ATOM   2054  N   TYR A 135      11.278   8.296 -13.108  1.00  0.290          N  
ATOM   2055  CA  TYR A 135      12.470   7.549 -12.742  1.00  0.300          C  
ATOM   2056  C   TYR A 135      12.309   6.094 -13.118  1.00  0.290          C  
ATOM   2057  O   TYR A 135      11.185   5.593 -13.246  1.00  0.310          O  
ATOM   2058  CB  TYR A 135      12.685   7.565 -11.234  1.00  0.420          C  
ATOM   2059  CG  TYR A 135      12.870   8.876 -10.598  1.00  0.420          C  
ATOM   2060  CD1 TYR A 135      12.192   9.128  -9.429  1.00  0.420          C  
ATOM   2061  CD2 TYR A 135      13.707   9.811 -11.128  1.00  0.420          C  
ATOM   2062  CE1 TYR A 135      12.373  10.292  -8.785  1.00  0.420          C  
ATOM   2063  CE2 TYR A 135      13.899  10.979 -10.481  1.00  0.420          C  
ATOM   2064  CZ  TYR A 135      13.246  11.223  -9.311  1.00  0.420          C  
ATOM   2065  OH  TYR A 135      13.497  12.373  -8.646  1.00  0.420          O  
ATOM   2066  H   TYR A 135      10.511   8.285 -12.445  1.00  0.350          H  
ATOM   2067  HA  TYR A 135      13.329   7.947 -13.277  1.00  0.360          H  
ATOM   2068 1HB  TYR A 135      11.849   7.083 -10.754  1.00  0.500          H  
ATOM   2069 2HB  TYR A 135      13.563   6.962 -11.002  1.00  0.500          H  
ATOM   2070  HD1 TYR A 135      11.522   8.377  -9.008  1.00  0.500          H  
ATOM   2071  HD2 TYR A 135      14.238   9.616 -12.037  1.00  0.500          H  
ATOM   2072  HE1 TYR A 135      11.848  10.465  -7.856  1.00  0.500          H  
ATOM   2073  HE2 TYR A 135      14.593  11.715 -10.884  1.00  0.500          H  
ATOM   2074  HH  TYR A 135      14.229  12.833  -9.068  1.00  0.500          H  
ATOM   2075  N   SER A 136      13.420   5.377 -13.200  1.00  0.300          N  
ATOM   2076  CA  SER A 136      13.348   3.972 -13.545  1.00  0.310          C  
ATOM   2077  C   SER A 136      14.308   3.093 -12.764  1.00  0.300          C  
ATOM   2078  O   SER A 136      15.099   3.568 -11.930  1.00  0.290          O  
ATOM   2079  CB  SER A 136      13.614   3.818 -15.030  1.00  0.430          C  
ATOM   2080  OG  SER A 136      14.932   4.185 -15.339  1.00  0.430          O  
ATOM   2081  H   SER A 136      14.326   5.809 -13.074  1.00  0.360          H  
ATOM   2082  HA  SER A 136      12.341   3.626 -13.328  1.00  0.370          H  
ATOM   2083 1HB  SER A 136      13.445   2.786 -15.332  1.00  0.520          H  
ATOM   2084 2HB  SER A 136      12.917   4.440 -15.588  1.00  0.520          H  
ATOM   2085  HG  SER A 136      15.034   4.031 -16.283  1.00  0.520          H  
ATOM   2086  N   LEU A 137      14.187   1.798 -13.017  1.00  0.320          N  
ATOM   2087  CA  LEU A 137      15.011   0.799 -12.382  1.00  0.330          C  
ATOM   2088  C   LEU A 137      16.128   0.453 -13.337  1.00  0.360          C  
ATOM   2089  O   LEU A 137      15.992   0.637 -14.546  1.00  0.380          O  
ATOM   2090  CB  LEU A 137      14.212  -0.470 -12.106  1.00  0.460          C  
ATOM   2091  CG  LEU A 137      12.915  -0.306 -11.324  1.00  0.460          C  
ATOM   2092  CD1 LEU A 137      12.276  -1.638 -11.184  1.00  0.460          C  
ATOM   2093  CD2 LEU A 137      13.137   0.342 -10.004  1.00  0.460          C  
ATOM   2094  H   LEU A 137      13.518   1.504 -13.714  1.00  0.380          H  
ATOM   2095  HA  LEU A 137      15.447   1.201 -11.474  1.00  0.400          H  
ATOM   2096 1HB  LEU A 137      13.973  -0.938 -13.059  1.00  0.550          H  
ATOM   2097 2HB  LEU A 137      14.850  -1.147 -11.551  1.00  0.550          H  
ATOM   2098  HG  LEU A 137      12.271   0.292 -11.891  1.00  0.550          H  
ATOM   2099 1HD1 LEU A 137      11.313  -1.533 -10.672  1.00  0.550          H  
ATOM   2100 2HD1 LEU A 137      12.125  -2.029 -12.166  1.00  0.550          H  
ATOM   2101 3HD1 LEU A 137      12.917  -2.304 -10.615  1.00  0.550          H  
ATOM   2102 1HD2 LEU A 137      12.184   0.453  -9.483  1.00  0.550          H  
ATOM   2103 2HD2 LEU A 137      13.796  -0.263  -9.419  1.00  0.550          H  
ATOM   2104 3HD2 LEU A 137      13.566   1.310 -10.164  1.00  0.550          H  
ATOM   2105  N   ASP A 138      17.218  -0.073 -12.810  1.00  0.350          N  
ATOM   2106  CA  ASP A 138      18.317  -0.534 -13.650  1.00  0.360          C  
ATOM   2107  C   ASP A 138      17.900  -1.865 -14.251  1.00  0.360          C  
ATOM   2108  O   ASP A 138      17.657  -2.837 -13.539  1.00  0.420          O  
ATOM   2109  CB  ASP A 138      19.649  -0.624 -12.889  1.00  0.500          C  
ATOM   2110  CG  ASP A 138      20.846  -1.031 -13.805  1.00  0.500          C  
ATOM   2111  OD1 ASP A 138      20.603  -1.708 -14.806  1.00  0.500          O  
ATOM   2112  OD2 ASP A 138      21.966  -0.661 -13.507  1.00  0.500          O  
ATOM   2113  H   ASP A 138      17.257  -0.175 -11.794  1.00  0.420          H  
ATOM   2114  HA  ASP A 138      18.457   0.179 -14.465  1.00  0.430          H  
ATOM   2115 1HB  ASP A 138      19.874   0.347 -12.438  1.00  0.600          H  
ATOM   2116 2HB  ASP A 138      19.561  -1.341 -12.080  1.00  0.600          H  
ATOM   2117  N   PHE A 139      17.770  -1.936 -15.558  1.00  0.520          N  
ATOM   2118  CA  PHE A 139      17.239  -3.149 -16.164  1.00  0.700          C  
ATOM   2119  C   PHE A 139      18.065  -4.408 -15.904  1.00  0.530          C  
ATOM   2120  O   PHE A 139      17.546  -5.509 -16.085  1.00  0.590          O  
ATOM   2121  CB  PHE A 139      17.037  -2.965 -17.668  1.00  0.910          C  
ATOM   2122  CG  PHE A 139      15.882  -2.016 -18.072  1.00  0.910          C  
ATOM   2123  CD1 PHE A 139      14.810  -1.669 -17.205  1.00  0.910          C  
ATOM   2124  CD2 PHE A 139      15.877  -1.468 -19.347  1.00  0.910          C  
ATOM   2125  CE1 PHE A 139      13.817  -0.821 -17.626  1.00  0.910          C  
ATOM   2126  CE2 PHE A 139      14.875  -0.618 -19.752  1.00  0.910          C  
ATOM   2127  CZ  PHE A 139      13.844  -0.298 -18.895  1.00  0.910          C  
ATOM   2128  H   PHE A 139      18.004  -1.132 -16.128  1.00  0.620          H  
ATOM   2129  HA  PHE A 139      16.274  -3.351 -15.711  1.00  0.840          H  
ATOM   2130 1HB  PHE A 139      17.960  -2.582 -18.101  1.00  1.090          H  
ATOM   2131 2HB  PHE A 139      16.849  -3.937 -18.122  1.00  1.090          H  
ATOM   2132  HD1 PHE A 139      14.749  -2.050 -16.197  1.00  1.090          H  
ATOM   2133  HD2 PHE A 139      16.685  -1.716 -20.037  1.00  1.090          H  
ATOM   2134  HE1 PHE A 139      13.008  -0.561 -16.946  1.00  1.090          H  
ATOM   2135  HE2 PHE A 139      14.895  -0.199 -20.759  1.00  1.090          H  
ATOM   2136  HZ  PHE A 139      13.054   0.375 -19.223  1.00  1.090          H  
ATOM   2137  N   GLU A 140      19.332  -4.277 -15.502  1.00  0.460          N  
ATOM   2138  CA  GLU A 140      20.127  -5.472 -15.226  1.00  0.430          C  
ATOM   2139  C   GLU A 140      20.000  -5.997 -13.778  1.00  0.370          C  
ATOM   2140  O   GLU A 140      20.478  -7.097 -13.485  1.00  0.470          O  
ATOM   2141  CB  GLU A 140      21.603  -5.221 -15.543  1.00  0.610          C  
ATOM   2142  CG  GLU A 140      21.896  -4.980 -17.023  1.00  0.610          C  
ATOM   2143  CD  GLU A 140      23.364  -4.768 -17.318  1.00  0.610          C  
ATOM   2144  OE1 GLU A 140      24.156  -4.831 -16.405  1.00  0.610          O  
ATOM   2145  OE2 GLU A 140      23.690  -4.544 -18.459  1.00  0.610          O  
ATOM   2146  H   GLU A 140      19.734  -3.336 -15.348  1.00  0.550          H  
ATOM   2147  HA  GLU A 140      19.779  -6.261 -15.890  1.00  0.520          H  
ATOM   2148 1HB  GLU A 140      21.940  -4.338 -14.992  1.00  0.740          H  
ATOM   2149 2HB  GLU A 140      22.201  -6.066 -15.208  1.00  0.740          H  
ATOM   2150 1HG  GLU A 140      21.540  -5.837 -17.593  1.00  0.740          H  
ATOM   2151 2HG  GLU A 140      21.334  -4.105 -17.351  1.00  0.740          H  
ATOM   2152  N   THR A 141      19.398  -5.215 -12.857  1.00  0.340          N  
ATOM   2153  CA  THR A 141      19.318  -5.625 -11.450  1.00  0.340          C  
ATOM   2154  C   THR A 141      17.895  -5.517 -10.989  1.00  0.300          C  
ATOM   2155  O   THR A 141      17.487  -6.116  -9.994  1.00  0.320          O  
ATOM   2156  CB  THR A 141      20.115  -4.690 -10.516  1.00  0.480          C  
ATOM   2157  OG1 THR A 141      19.492  -3.364 -10.516  1.00  0.480          O  
ATOM   2158  CG2 THR A 141      21.552  -4.565 -11.004  1.00  0.480          C  
ATOM   2159  H   THR A 141      18.941  -4.337 -13.123  1.00  0.410          H  
ATOM   2160  HA  THR A 141      19.649  -6.657 -11.344  1.00  0.410          H  
ATOM   2161  HB  THR A 141      20.101  -5.093  -9.504  1.00  0.570          H  
ATOM   2162  HG1 THR A 141      19.774  -2.862  -9.714  1.00  0.570          H  
ATOM   2163 1HG2 THR A 141      22.104  -3.903 -10.340  1.00  0.570          H  
ATOM   2164 2HG2 THR A 141      22.019  -5.550 -11.010  1.00  0.570          H  
ATOM   2165 3HG2 THR A 141      21.566  -4.152 -12.014  1.00  0.570          H  
ATOM   2166  N   GLU A 142      17.167  -4.717 -11.742  1.00  0.290          N  
ATOM   2167  CA  GLU A 142      15.801  -4.287 -11.500  1.00  0.280          C  
ATOM   2168  C   GLU A 142      15.636  -3.602 -10.137  1.00  0.260          C  
ATOM   2169  O   GLU A 142      14.616  -3.769  -9.463  1.00  0.290          O  
ATOM   2170  CB  GLU A 142      14.849  -5.467 -11.695  1.00  0.400          C  
ATOM   2171  CG  GLU A 142      14.895  -6.025 -13.125  1.00  0.400          C  
ATOM   2172  CD  GLU A 142      13.937  -7.154 -13.405  1.00  0.400          C  
ATOM   2173  OE1 GLU A 142      13.673  -7.965 -12.536  1.00  0.400          O  
ATOM   2174  OE2 GLU A 142      13.496  -7.228 -14.525  1.00  0.400          O  
ATOM   2175  H   GLU A 142      17.640  -4.310 -12.543  1.00  0.350          H  
ATOM   2176  HA  GLU A 142      15.551  -3.549 -12.263  1.00  0.340          H  
ATOM   2177 1HB  GLU A 142      15.115  -6.253 -11.046  1.00  0.480          H  
ATOM   2178 2HB  GLU A 142      13.831  -5.169 -11.457  1.00  0.480          H  
ATOM   2179 1HG  GLU A 142      14.684  -5.209 -13.817  1.00  0.480          H  
ATOM   2180 2HG  GLU A 142      15.910  -6.368 -13.330  1.00  0.480          H  
ATOM   2181  N   THR A 143      16.616  -2.765  -9.769  1.00  0.260          N  
ATOM   2182  CA  THR A 143      16.569  -1.985  -8.538  1.00  0.260          C  
ATOM   2183  C   THR A 143      16.541  -0.496  -8.884  1.00  0.260          C  
ATOM   2184  O   THR A 143      16.893  -0.101  -9.997  1.00  0.270          O  
ATOM   2185  CB  THR A 143      17.791  -2.297  -7.646  1.00  0.360          C  
ATOM   2186  OG1 THR A 143      19.016  -1.894  -8.327  1.00  0.360          O  
ATOM   2187  CG2 THR A 143      17.833  -3.796  -7.371  1.00  0.360          C  
ATOM   2188  H   THR A 143      17.466  -2.700 -10.327  1.00  0.310          H  
ATOM   2189  HA  THR A 143      15.668  -2.238  -7.990  1.00  0.310          H  
ATOM   2190  HB  THR A 143      17.706  -1.755  -6.704  1.00  0.440          H  
ATOM   2191  HG1 THR A 143      19.113  -0.926  -8.272  1.00  0.440          H  
ATOM   2192 1HG2 THR A 143      18.686  -4.028  -6.739  1.00  0.440          H  
ATOM   2193 2HG2 THR A 143      16.919  -4.093  -6.874  1.00  0.440          H  
ATOM   2194 3HG2 THR A 143      17.921  -4.335  -8.295  1.00  0.440          H  
ATOM   2195  N   LEU A 144      16.166   0.364  -7.935  1.00  0.250          N  
ATOM   2196  CA  LEU A 144      16.131   1.800  -8.247  1.00  0.270          C  
ATOM   2197  C   LEU A 144      17.482   2.305  -8.700  1.00  0.290          C  
ATOM   2198  O   LEU A 144      18.494   2.078  -8.032  1.00  0.300          O  
ATOM   2199  CB  LEU A 144      15.687   2.603  -7.013  1.00  0.370          C  
ATOM   2200  CG  LEU A 144      14.198   2.511  -6.589  1.00  0.370          C  
ATOM   2201  CD1 LEU A 144      14.031   3.115  -5.205  1.00  0.370          C  
ATOM   2202  CD2 LEU A 144      13.325   3.271  -7.557  1.00  0.370          C  
ATOM   2203  H   LEU A 144      15.880   0.019  -7.020  1.00  0.300          H  
ATOM   2204  HA  LEU A 144      15.437   1.966  -9.061  1.00  0.320          H  
ATOM   2205 1HB  LEU A 144      16.269   2.249  -6.175  1.00  0.440          H  
ATOM   2206 2HB  LEU A 144      15.933   3.650  -7.177  1.00  0.440          H  
ATOM   2207  HG  LEU A 144      13.896   1.502  -6.578  1.00  0.440          H  
ATOM   2208 1HD1 LEU A 144      12.988   3.052  -4.899  1.00  0.440          H  
ATOM   2209 2HD1 LEU A 144      14.649   2.570  -4.490  1.00  0.440          H  
ATOM   2210 3HD1 LEU A 144      14.341   4.153  -5.234  1.00  0.440          H  
ATOM   2211 1HD2 LEU A 144      12.287   3.190  -7.234  1.00  0.440          H  
ATOM   2212 2HD2 LEU A 144      13.615   4.314  -7.571  1.00  0.440          H  
ATOM   2213 3HD2 LEU A 144      13.416   2.869  -8.546  1.00  0.440          H  
ATOM   2214  N   ASP A 145      17.498   3.013  -9.832  1.00  0.300          N  
ATOM   2215  CA  ASP A 145      18.739   3.562 -10.336  1.00  0.320          C  
ATOM   2216  C   ASP A 145      18.953   4.955  -9.764  1.00  0.320          C  
ATOM   2217  O   ASP A 145      18.444   5.933 -10.308  1.00  0.320          O  
ATOM   2218  CB  ASP A 145      18.713   3.565 -11.871  1.00  0.440          C  
ATOM   2219  CG  ASP A 145      20.003   4.060 -12.524  1.00  0.440          C  
ATOM   2220  OD1 ASP A 145      20.778   4.727 -11.855  1.00  0.440          O  
ATOM   2221  OD2 ASP A 145      20.203   3.793 -13.687  1.00  0.440          O  
ATOM   2222  H   ASP A 145      16.641   3.158 -10.380  1.00  0.360          H  
ATOM   2223  HA  ASP A 145      19.560   2.923 -10.011  1.00  0.380          H  
ATOM   2224 1HB  ASP A 145      18.519   2.554 -12.223  1.00  0.530          H  
ATOM   2225 2HB  ASP A 145      17.876   4.174 -12.213  1.00  0.530          H  
ATOM   2226  N   TYR A 146      19.691   5.046  -8.655  1.00  0.320          N  
ATOM   2227  CA  TYR A 146      19.863   6.313  -7.959  1.00  0.320          C  
ATOM   2228  C   TYR A 146      20.705   7.308  -8.723  1.00  0.330          C  
ATOM   2229  O   TYR A 146      20.527   8.520  -8.560  1.00  0.330          O  
ATOM   2230  CB  TYR A 146      20.358   6.083  -6.543  1.00  0.450          C  
ATOM   2231  CG  TYR A 146      19.216   5.670  -5.646  1.00  0.450          C  
ATOM   2232  CD1 TYR A 146      18.947   4.336  -5.390  1.00  0.450          C  
ATOM   2233  CD2 TYR A 146      18.427   6.655  -5.074  1.00  0.450          C  
ATOM   2234  CE1 TYR A 146      17.889   3.998  -4.573  1.00  0.450          C  
ATOM   2235  CE2 TYR A 146      17.389   6.318  -4.266  1.00  0.450          C  
ATOM   2236  CZ  TYR A 146      17.107   4.993  -4.014  1.00  0.450          C  
ATOM   2237  OH  TYR A 146      16.052   4.656  -3.190  1.00  0.450          O  
ATOM   2238  H   TYR A 146      20.102   4.202  -8.270  1.00  0.380          H  
ATOM   2239  HA  TYR A 146      18.895   6.760  -7.858  1.00  0.380          H  
ATOM   2240 1HB  TYR A 146      21.118   5.301  -6.529  1.00  0.540          H  
ATOM   2241 2HB  TYR A 146      20.802   6.997  -6.148  1.00  0.540          H  
ATOM   2242  HD1 TYR A 146      19.561   3.551  -5.835  1.00  0.540          H  
ATOM   2243  HD2 TYR A 146      18.638   7.704  -5.269  1.00  0.540          H  
ATOM   2244  HE1 TYR A 146      17.672   2.950  -4.370  1.00  0.540          H  
ATOM   2245  HE2 TYR A 146      16.792   7.101  -3.825  1.00  0.540          H  
ATOM   2246  HH  TYR A 146      15.668   5.476  -2.842  1.00  0.540          H  
ATOM   2247  N   ASP A 147      21.593   6.829  -9.591  1.00  0.340          N  
ATOM   2248  CA  ASP A 147      22.360   7.778 -10.372  1.00  0.340          C  
ATOM   2249  C   ASP A 147      21.408   8.410 -11.377  1.00  0.340          C  
ATOM   2250  O   ASP A 147      21.440   9.629 -11.581  1.00  0.340          O  
ATOM   2251  CB  ASP A 147      23.514   7.097 -11.103  1.00  0.480          C  
ATOM   2252  CG  ASP A 147      24.652   6.638 -10.185  1.00  0.480          C  
ATOM   2253  OD1 ASP A 147      24.734   7.067  -9.056  1.00  0.480          O  
ATOM   2254  OD2 ASP A 147      25.445   5.854 -10.642  1.00  0.480          O  
ATOM   2255  H   ASP A 147      21.746   5.831  -9.701  1.00  0.410          H  
ATOM   2256  HA  ASP A 147      22.753   8.554  -9.717  1.00  0.410          H  
ATOM   2257 1HB  ASP A 147      23.126   6.224 -11.640  1.00  0.570          H  
ATOM   2258 2HB  ASP A 147      23.920   7.780 -11.848  1.00  0.570          H  
ATOM   2259  N   ALA A 148      20.530   7.591 -11.986  1.00  0.340          N  
ATOM   2260  CA  ALA A 148      19.531   8.120 -12.914  1.00  0.340          C  
ATOM   2261  C   ALA A 148      18.576   9.064 -12.196  1.00  0.330          C  
ATOM   2262  O   ALA A 148      18.205  10.095 -12.745  1.00  0.340          O  
ATOM   2263  CB  ALA A 148      18.733   7.020 -13.571  1.00  0.480          C  
ATOM   2264  H   ALA A 148      20.590   6.571 -11.822  1.00  0.410          H  
ATOM   2265  HA  ALA A 148      20.055   8.682 -13.685  1.00  0.410          H  
ATOM   2266 1HB  ALA A 148      18.019   7.452 -14.267  1.00  0.570          H  
ATOM   2267 2HB  ALA A 148      19.409   6.356 -14.110  1.00  0.570          H  
ATOM   2268 3HB  ALA A 148      18.201   6.461 -12.812  1.00  0.570          H  
ATOM   2269  N   ILE A 149      18.212   8.736 -10.946  1.00  0.330          N  
ATOM   2270  CA  ILE A 149      17.285   9.567 -10.182  1.00  0.340          C  
ATOM   2271  C   ILE A 149      17.891  10.949 -10.023  1.00  0.340          C  
ATOM   2272  O   ILE A 149      17.211  11.958 -10.262  1.00  0.340          O  
ATOM   2273  CB  ILE A 149      16.958   8.908  -8.796  1.00  0.470          C  
ATOM   2274  CG1 ILE A 149      16.083   7.623  -9.030  1.00  0.470          C  
ATOM   2275  CG2 ILE A 149      16.237   9.857  -7.836  1.00  0.470          C  
ATOM   2276  CD1 ILE A 149      15.920   6.655  -7.850  1.00  0.470          C  
ATOM   2277  H   ILE A 149      18.547   7.849 -10.563  1.00  0.400          H  
ATOM   2278  HA  ILE A 149      16.375   9.658 -10.742  1.00  0.410          H  
ATOM   2279  HB  ILE A 149      17.880   8.625  -8.339  1.00  0.570          H  
ATOM   2280 1HG1 ILE A 149      15.100   7.957  -9.278  1.00  0.570          H  
ATOM   2281 2HG1 ILE A 149      16.470   7.087  -9.874  1.00  0.570          H  
ATOM   2282 1HG2 ILE A 149      16.067   9.365  -6.887  1.00  0.570          H  
ATOM   2283 2HG2 ILE A 149      16.812  10.726  -7.672  1.00  0.570          H  
ATOM   2284 3HG2 ILE A 149      15.324  10.136  -8.241  1.00  0.570          H  
ATOM   2285 1HD1 ILE A 149      15.271   5.849  -8.163  1.00  0.570          H  
ATOM   2286 2HD1 ILE A 149      16.854   6.239  -7.557  1.00  0.570          H  
ATOM   2287 3HD1 ILE A 149      15.486   7.154  -7.009  1.00  0.570          H  
ATOM   2288  N   LEU A 150      19.169  11.011  -9.657  1.00  0.340          N  
ATOM   2289  CA  LEU A 150      19.821  12.296  -9.545  1.00  0.330          C  
ATOM   2290  C   LEU A 150      19.943  13.007 -10.877  1.00  0.340          C  
ATOM   2291  O   LEU A 150      19.655  14.199 -10.948  1.00  0.340          O  
ATOM   2292  CB  LEU A 150      21.217  12.178  -8.930  1.00  0.470          C  
ATOM   2293  CG  LEU A 150      22.041  13.531  -8.819  1.00  0.470          C  
ATOM   2294  CD1 LEU A 150      21.305  14.597  -7.963  1.00  0.470          C  
ATOM   2295  CD2 LEU A 150      23.380  13.233  -8.202  1.00  0.470          C  
ATOM   2296  H   LEU A 150      19.678  10.148  -9.428  1.00  0.410          H  
ATOM   2297  HA  LEU A 150      19.212  12.907  -8.901  1.00  0.400          H  
ATOM   2298 1HB  LEU A 150      21.138  11.731  -7.958  1.00  0.560          H  
ATOM   2299 2HB  LEU A 150      21.795  11.492  -9.556  1.00  0.560          H  
ATOM   2300  HG  LEU A 150      22.185  13.935  -9.812  1.00  0.560          H  
ATOM   2301 1HD1 LEU A 150      21.911  15.500  -7.927  1.00  0.560          H  
ATOM   2302 2HD1 LEU A 150      20.347  14.844  -8.406  1.00  0.560          H  
ATOM   2303 3HD1 LEU A 150      21.160  14.236  -6.964  1.00  0.560          H  
ATOM   2304 1HD2 LEU A 150      23.965  14.155  -8.143  1.00  0.560          H  
ATOM   2305 2HD2 LEU A 150      23.240  12.830  -7.198  1.00  0.560          H  
ATOM   2306 3HD2 LEU A 150      23.908  12.505  -8.817  1.00  0.560          H  
ATOM   2307  N   GLN A 151      20.369  12.314 -11.937  1.00  0.340          N  
ATOM   2308  CA  GLN A 151      20.565  13.009 -13.200  1.00  0.350          C  
ATOM   2309  C   GLN A 151      19.256  13.575 -13.732  1.00  0.350          C  
ATOM   2310  O   GLN A 151      19.238  14.692 -14.253  1.00  0.360          O  
ATOM   2311  CB  GLN A 151      21.198  12.073 -14.227  1.00  0.490          C  
ATOM   2312  CG  GLN A 151      21.613  12.735 -15.549  1.00  0.490          C  
ATOM   2313  CD  GLN A 151      22.700  13.790 -15.361  1.00  0.490          C  
ATOM   2314  OE1 GLN A 151      23.564  13.656 -14.485  1.00  0.490          O  
ATOM   2315  NE2 GLN A 151      22.676  14.822 -16.194  1.00  0.490          N  
ATOM   2316  H   GLN A 151      20.609  11.321 -11.847  1.00  0.410          H  
ATOM   2317  HA  GLN A 151      21.244  13.838 -13.026  1.00  0.420          H  
ATOM   2318 1HB  GLN A 151      22.076  11.598 -13.787  1.00  0.580          H  
ATOM   2319 2HB  GLN A 151      20.488  11.277 -14.461  1.00  0.580          H  
ATOM   2320 1HG  GLN A 151      21.994  11.972 -16.222  1.00  0.580          H  
ATOM   2321 2HG  GLN A 151      20.744  13.225 -16.001  1.00  0.580          H  
ATOM   2322 1HE2 GLN A 151      23.368  15.539 -16.130  1.00  0.580          H  
ATOM   2323 2HE2 GLN A 151      21.945  14.881 -16.922  1.00  0.580          H  
ATOM   2324  N   ILE A 152      18.159  12.839 -13.563  1.00  0.350          N  
ATOM   2325  CA  ILE A 152      16.859  13.295 -14.009  1.00  0.360          C  
ATOM   2326  C   ILE A 152      16.496  14.534 -13.203  1.00  0.350          C  
ATOM   2327  O   ILE A 152      16.034  15.526 -13.767  1.00  0.350          O  
ATOM   2328  CB  ILE A 152      15.811  12.170 -13.871  1.00  0.500          C  
ATOM   2329  CG1 ILE A 152      16.165  11.035 -14.882  1.00  0.500          C  
ATOM   2330  CG2 ILE A 152      14.375  12.711 -14.153  1.00  0.500          C  
ATOM   2331  CD1 ILE A 152      15.450   9.714 -14.646  1.00  0.500          C  
ATOM   2332  H   ILE A 152      18.238  11.911 -13.135  1.00  0.420          H  
ATOM   2333  HA  ILE A 152      16.930  13.574 -15.060  1.00  0.430          H  
ATOM   2334  HB  ILE A 152      15.869  11.758 -12.864  1.00  0.600          H  
ATOM   2335 1HG1 ILE A 152      15.909  11.382 -15.882  1.00  0.600          H  
ATOM   2336 2HG1 ILE A 152      17.234  10.856 -14.851  1.00  0.600          H  
ATOM   2337 1HG2 ILE A 152      13.642  11.915 -14.043  1.00  0.600          H  
ATOM   2338 2HG2 ILE A 152      14.137  13.500 -13.469  1.00  0.600          H  
ATOM   2339 3HG2 ILE A 152      14.328  13.098 -15.163  1.00  0.600          H  
ATOM   2340 1HD1 ILE A 152      15.760   8.999 -15.404  1.00  0.600          H  
ATOM   2341 2HD1 ILE A 152      15.721   9.335 -13.666  1.00  0.600          H  
ATOM   2342 3HD1 ILE A 152      14.375   9.847 -14.706  1.00  0.600          H  
ATOM   2343  N   ALA A 153      16.682  14.488 -11.878  1.00  0.340          N  
ATOM   2344  CA  ALA A 153      16.389  15.649 -11.062  1.00  0.330          C  
ATOM   2345  C   ALA A 153      17.237  16.856 -11.461  1.00  0.330          C  
ATOM   2346  O   ALA A 153      16.725  17.974 -11.564  1.00  0.330          O  
ATOM   2347  CB  ALA A 153      16.614  15.307  -9.603  1.00  0.470          C  
ATOM   2348  H   ALA A 153      17.023  13.631 -11.428  1.00  0.410          H  
ATOM   2349  HA  ALA A 153      15.366  15.922 -11.212  1.00  0.400          H  
ATOM   2350 1HB  ALA A 153      16.371  16.152  -8.994  1.00  0.560          H  
ATOM   2351 2HB  ALA A 153      15.985  14.464  -9.325  1.00  0.560          H  
ATOM   2352 3HB  ALA A 153      17.658  15.039  -9.455  1.00  0.560          H  
ATOM   2353  N   LEU A 154      18.519  16.650 -11.761  1.00  0.330          N  
ATOM   2354  CA  LEU A 154      19.374  17.769 -12.140  1.00  0.320          C  
ATOM   2355  C   LEU A 154      18.929  18.420 -13.446  1.00  0.320          C  
ATOM   2356  O   LEU A 154      18.971  19.648 -13.573  1.00  0.310          O  
ATOM   2357  CB  LEU A 154      20.831  17.297 -12.294  1.00  0.450          C  
ATOM   2358  CG  LEU A 154      21.592  16.861 -11.001  1.00  0.450          C  
ATOM   2359  CD1 LEU A 154      22.912  16.216 -11.411  1.00  0.450          C  
ATOM   2360  CD2 LEU A 154      21.852  18.053 -10.082  1.00  0.450          C  
ATOM   2361  H   LEU A 154      18.915  15.715 -11.655  1.00  0.400          H  
ATOM   2362  HA  LEU A 154      19.313  18.521 -11.364  1.00  0.380          H  
ATOM   2363 1HB  LEU A 154      20.831  16.442 -12.971  1.00  0.540          H  
ATOM   2364 2HB  LEU A 154      21.400  18.096 -12.764  1.00  0.540          H  
ATOM   2365  HG  LEU A 154      21.005  16.137 -10.469  1.00  0.540          H  
ATOM   2366 1HD1 LEU A 154      23.449  15.890 -10.521  1.00  0.540          H  
ATOM   2367 2HD1 LEU A 154      22.721  15.356 -12.048  1.00  0.540          H  
ATOM   2368 3HD1 LEU A 154      23.519  16.935 -11.954  1.00  0.540          H  
ATOM   2369 1HD2 LEU A 154      22.387  17.712  -9.194  1.00  0.540          H  
ATOM   2370 2HD2 LEU A 154      22.455  18.795 -10.603  1.00  0.540          H  
ATOM   2371 3HD2 LEU A 154      20.928  18.500  -9.778  1.00  0.540          H  
ATOM   2372  N   GLU A 155      18.507  17.601 -14.416  1.00  0.350          N  
ATOM   2373  CA  GLU A 155      18.063  18.100 -15.713  1.00  0.360          C  
ATOM   2374  C   GLU A 155      16.674  18.736 -15.689  1.00  0.360          C  
ATOM   2375  O   GLU A 155      16.444  19.749 -16.354  1.00  0.370          O  
ATOM   2376  CB  GLU A 155      18.076  16.965 -16.740  1.00  0.500          C  
ATOM   2377  CG  GLU A 155      19.473  16.465 -17.089  1.00  0.500          C  
ATOM   2378  CD  GLU A 155      19.482  15.320 -18.062  1.00  0.500          C  
ATOM   2379  OE1 GLU A 155      18.437  14.960 -18.557  1.00  0.500          O  
ATOM   2380  OE2 GLU A 155      20.544  14.775 -18.276  1.00  0.500          O  
ATOM   2381  H   GLU A 155      18.563  16.588 -14.265  1.00  0.420          H  
ATOM   2382  HA  GLU A 155      18.771  18.860 -16.036  1.00  0.430          H  
ATOM   2383 1HB  GLU A 155      17.512  16.117 -16.340  1.00  0.600          H  
ATOM   2384 2HB  GLU A 155      17.580  17.289 -17.653  1.00  0.600          H  
ATOM   2385 1HG  GLU A 155      20.038  17.291 -17.515  1.00  0.600          H  
ATOM   2386 2HG  GLU A 155      19.974  16.162 -16.174  1.00  0.600          H  
ATOM   2387  N   HIS A 156      15.748  18.160 -14.917  1.00  0.380          N  
ATOM   2388  CA  HIS A 156      14.381  18.661 -14.896  1.00  0.390          C  
ATOM   2389  C   HIS A 156      14.086  19.658 -13.783  1.00  0.370          C  
ATOM   2390  O   HIS A 156      13.105  20.397 -13.875  1.00  0.370          O  
ATOM   2391  CB  HIS A 156      13.419  17.476 -14.866  1.00  0.540          C  
ATOM   2392  CG  HIS A 156      13.445  16.729 -16.167  1.00  0.540          C  
ATOM   2393  ND1 HIS A 156      12.651  17.082 -17.244  1.00  0.540          N  
ATOM   2394  CD2 HIS A 156      14.208  15.699 -16.591  1.00  0.540          C  
ATOM   2395  CE1 HIS A 156      12.909  16.280 -18.259  1.00  0.540          C  
ATOM   2396  NE2 HIS A 156      13.850  15.434 -17.890  1.00  0.540          N  
ATOM   2397  H   HIS A 156      15.975  17.309 -14.398  1.00  0.460          H  
ATOM   2398  HA  HIS A 156      14.196  19.185 -15.832  1.00  0.470          H  
ATOM   2399 1HB  HIS A 156      13.701  16.791 -14.062  1.00  0.650          H  
ATOM   2400 2HB  HIS A 156      12.410  17.818 -14.676  1.00  0.650          H  
ATOM   2401  HD2 HIS A 156      14.970  15.180 -16.021  1.00  0.650          H  
ATOM   2402  HE1 HIS A 156      12.432  16.317 -19.238  1.00  0.650          H  
ATOM   2403  HE2 HIS A 156      14.256  14.710 -18.466  1.00  0.650          H  
ATOM   2404  N   LYS A 157      14.929  19.716 -12.748  1.00  0.350          N  
ATOM   2405  CA  LYS A 157      14.761  20.681 -11.671  1.00  0.340          C  
ATOM   2406  C   LYS A 157      13.362  20.667 -11.064  1.00  0.330          C  
ATOM   2407  O   LYS A 157      12.687  21.697 -11.071  1.00  0.340          O  
ATOM   2408  CB  LYS A 157      15.089  22.081 -12.189  1.00  0.480          C  
ATOM   2409  CG  LYS A 157      16.512  22.206 -12.705  1.00  0.480          C  
ATOM   2410  CD  LYS A 157      16.818  23.613 -13.182  1.00  0.480          C  
ATOM   2411  CE  LYS A 157      18.231  23.703 -13.746  1.00  0.480          C  
ATOM   2412  NZ  LYS A 157      18.542  25.071 -14.258  1.00  0.480          N  
ATOM   2413  H   LYS A 157      15.706  19.060 -12.665  1.00  0.420          H  
ATOM   2414  HA  LYS A 157      15.486  20.450 -10.891  1.00  0.410          H  
ATOM   2415 1HB  LYS A 157      14.407  22.358 -12.990  1.00  0.580          H  
ATOM   2416 2HB  LYS A 157      14.958  22.803 -11.382  1.00  0.580          H  
ATOM   2417 1HG  LYS A 157      17.210  21.926 -11.916  1.00  0.580          H  
ATOM   2418 2HG  LYS A 157      16.653  21.513 -13.541  1.00  0.580          H  
ATOM   2419 1HD  LYS A 157      16.105  23.890 -13.959  1.00  0.580          H  
ATOM   2420 2HD  LYS A 157      16.718  24.310 -12.351  1.00  0.580          H  
ATOM   2421 1HE  LYS A 157      18.943  23.446 -12.963  1.00  0.580          H  
ATOM   2422 2HE  LYS A 157      18.332  22.986 -14.563  1.00  0.580          H  
ATOM   2423 1HZ  LYS A 157      19.485  25.088 -14.623  1.00  0.580          H  
ATOM   2424 2HZ  LYS A 157      17.893  25.313 -14.994  1.00  0.580          H  
ATOM   2425 3HZ  LYS A 157      18.462  25.741 -13.506  1.00  0.580          H  
ATOM   2426  N   PRO A 158      12.897  19.537 -10.526  1.00  0.310          N  
ATOM   2427  CA  PRO A 158      11.570  19.365  -9.988  1.00  0.310          C  
ATOM   2428  C   PRO A 158      11.359  20.201  -8.777  1.00  0.290          C  
ATOM   2429  O   PRO A 158      12.299  20.479  -8.039  1.00  0.290          O  
ATOM   2430  CB  PRO A 158      11.556  17.928  -9.569  1.00  0.460          C  
ATOM   2431  CG  PRO A 158      13.023  17.611  -9.308  1.00  0.460          C  
ATOM   2432  CD  PRO A 158      13.770  18.381 -10.341  1.00  0.460          C  
ATOM   2433  HA  PRO A 158      10.820  19.579 -10.753  1.00  0.370          H  
ATOM   2434 1HB  PRO A 158      10.923  17.801  -8.678  1.00  0.560          H  
ATOM   2435 2HB  PRO A 158      11.082  17.407 -10.358  1.00  0.560          H  
ATOM   2436 1HG  PRO A 158      13.289  17.949  -8.298  1.00  0.560          H  
ATOM   2437 2HG  PRO A 158      13.213  16.563  -9.324  1.00  0.560          H  
ATOM   2438 1HD  PRO A 158      14.747  18.653  -9.938  1.00  0.560          H  
ATOM   2439 2HD  PRO A 158      13.844  17.799 -11.266  1.00  0.560          H  
ATOM   2440  N   LYS A 159      10.116  20.543  -8.524  1.00  0.290          N  
ATOM   2441  CA  LYS A 159       9.799  21.227  -7.300  1.00  0.290          C  
ATOM   2442  C   LYS A 159       9.649  20.157  -6.238  1.00  0.250          C  
ATOM   2443  O   LYS A 159       9.974  20.390  -5.077  1.00  0.230          O  
ATOM   2444  CB  LYS A 159       8.569  22.100  -7.428  1.00  0.410          C  
ATOM   2445  CG  LYS A 159       8.264  22.889  -6.171  1.00  0.410          C  
ATOM   2446  CD  LYS A 159       7.141  23.878  -6.390  1.00  0.410          C  
ATOM   2447  CE  LYS A 159       6.812  24.625  -5.115  1.00  0.410          C  
ATOM   2448  NZ  LYS A 159       7.872  25.604  -4.730  1.00  0.410          N  
ATOM   2449  H   LYS A 159       9.374  20.289  -9.179  1.00  0.350          H  
ATOM   2450  HA  LYS A 159      10.640  21.861  -7.018  1.00  0.350          H  
ATOM   2451 1HB  LYS A 159       8.703  22.801  -8.251  1.00  0.490          H  
ATOM   2452 2HB  LYS A 159       7.734  21.484  -7.667  1.00  0.490          H  
ATOM   2453 1HG  LYS A 159       7.961  22.198  -5.380  1.00  0.490          H  
ATOM   2454 2HG  LYS A 159       9.165  23.408  -5.847  1.00  0.490          H  
ATOM   2455 1HD  LYS A 159       7.416  24.595  -7.164  1.00  0.490          H  
ATOM   2456 2HD  LYS A 159       6.247  23.356  -6.722  1.00  0.490          H  
ATOM   2457 1HE  LYS A 159       5.869  25.152  -5.248  1.00  0.490          H  
ATOM   2458 2HE  LYS A 159       6.708  23.902  -4.314  1.00  0.490          H  
ATOM   2459 1HZ  LYS A 159       7.599  26.066  -3.872  1.00  0.490          H  
ATOM   2460 2HZ  LYS A 159       8.748  25.127  -4.588  1.00  0.490          H  
ATOM   2461 3HZ  LYS A 159       7.971  26.288  -5.466  1.00  0.490          H  
ATOM   2462  N   LEU A 160       9.074  19.014  -6.627  1.00  0.260          N  
ATOM   2463  CA  LEU A 160       8.888  17.901  -5.697  1.00  0.230          C  
ATOM   2464  C   LEU A 160       9.300  16.566  -6.308  1.00  0.230          C  
ATOM   2465  O   LEU A 160       9.040  16.291  -7.484  1.00  0.250          O  
ATOM   2466  CB  LEU A 160       7.433  17.840  -5.182  1.00  0.330          C  
ATOM   2467  CG  LEU A 160       7.080  16.678  -4.154  1.00  0.330          C  
ATOM   2468  CD1 LEU A 160       6.024  17.158  -3.145  1.00  0.330          C  
ATOM   2469  CD2 LEU A 160       6.526  15.475  -4.927  1.00  0.330          C  
ATOM   2470  H   LEU A 160       8.790  18.926  -7.606  1.00  0.310          H  
ATOM   2471  HA  LEU A 160       9.525  18.069  -4.834  1.00  0.280          H  
ATOM   2472 1HB  LEU A 160       7.218  18.789  -4.693  1.00  0.400          H  
ATOM   2473 2HB  LEU A 160       6.773  17.734  -6.035  1.00  0.400          H  
ATOM   2474  HG  LEU A 160       7.971  16.392  -3.589  1.00  0.400          H  
ATOM   2475 1HD1 LEU A 160       5.797  16.364  -2.452  1.00  0.400          H  
ATOM   2476 2HD1 LEU A 160       6.413  18.013  -2.596  1.00  0.400          H  
ATOM   2477 3HD1 LEU A 160       5.118  17.434  -3.648  1.00  0.400          H  
ATOM   2478 1HD2 LEU A 160       6.271  14.695  -4.240  1.00  0.400          H  
ATOM   2479 2HD2 LEU A 160       5.648  15.788  -5.471  1.00  0.400          H  
ATOM   2480 3HD2 LEU A 160       7.231  15.084  -5.621  1.00  0.400          H  
ATOM   2481  N   ILE A 161       9.934  15.743  -5.484  1.00  0.210          N  
ATOM   2482  CA  ILE A 161      10.295  14.373  -5.823  1.00  0.210          C  
ATOM   2483  C   ILE A 161       9.505  13.417  -4.932  1.00  0.200          C  
ATOM   2484  O   ILE A 161       9.452  13.613  -3.719  1.00  0.200          O  
ATOM   2485  CB  ILE A 161      11.811  14.134  -5.664  1.00  0.290          C  
ATOM   2486  CG1 ILE A 161      12.571  15.057  -6.670  1.00  0.290          C  
ATOM   2487  CG2 ILE A 161      12.127  12.647  -5.867  1.00  0.290          C  
ATOM   2488  CD1 ILE A 161      14.061  15.098  -6.498  1.00  0.290          C  
ATOM   2489  H   ILE A 161      10.142  16.082  -4.540  1.00  0.250          H  
ATOM   2490  HA  ILE A 161      10.021  14.177  -6.857  1.00  0.250          H  
ATOM   2491  HB  ILE A 161      12.125  14.435  -4.662  1.00  0.350          H  
ATOM   2492 1HG1 ILE A 161      12.346  14.733  -7.677  1.00  0.350          H  
ATOM   2493 2HG1 ILE A 161      12.198  16.068  -6.550  1.00  0.350          H  
ATOM   2494 1HG2 ILE A 161      13.187  12.464  -5.764  1.00  0.350          H  
ATOM   2495 2HG2 ILE A 161      11.601  12.033  -5.134  1.00  0.350          H  
ATOM   2496 3HG2 ILE A 161      11.800  12.380  -6.853  1.00  0.350          H  
ATOM   2497 1HD1 ILE A 161      14.494  15.780  -7.223  1.00  0.350          H  
ATOM   2498 2HD1 ILE A 161      14.271  15.439  -5.510  1.00  0.350          H  
ATOM   2499 3HD1 ILE A 161      14.491  14.113  -6.639  1.00  0.350          H  
ATOM   2500  N   ILE A 162       8.848  12.422  -5.533  1.00  0.200          N  
ATOM   2501  CA  ILE A 162       8.084  11.456  -4.756  1.00  0.190          C  
ATOM   2502  C   ILE A 162       8.716  10.051  -4.796  1.00  0.190          C  
ATOM   2503  O   ILE A 162       9.023   9.512  -5.864  1.00  0.200          O  
ATOM   2504  CB  ILE A 162       6.572  11.418  -5.193  1.00  0.270          C  
ATOM   2505  CG1 ILE A 162       5.767  10.433  -4.288  1.00  0.270          C  
ATOM   2506  CG2 ILE A 162       6.400  11.052  -6.661  1.00  0.270          C  
ATOM   2507  CD1 ILE A 162       4.238  10.559  -4.398  1.00  0.270          C  
ATOM   2508  H   ILE A 162       8.909  12.331  -6.543  1.00  0.240          H  
ATOM   2509  HA  ILE A 162       8.089  11.785  -3.728  1.00  0.230          H  
ATOM   2510  HB  ILE A 162       6.150  12.407  -5.041  1.00  0.320          H  
ATOM   2511 1HG1 ILE A 162       6.034   9.406  -4.553  1.00  0.320          H  
ATOM   2512 2HG1 ILE A 162       6.055  10.602  -3.253  1.00  0.320          H  
ATOM   2513 1HG2 ILE A 162       5.357  11.070  -6.943  1.00  0.320          H  
ATOM   2514 2HG2 ILE A 162       6.921  11.768  -7.259  1.00  0.320          H  
ATOM   2515 3HG2 ILE A 162       6.797  10.059  -6.839  1.00  0.320          H  
ATOM   2516 1HD1 ILE A 162       3.764   9.838  -3.735  1.00  0.320          H  
ATOM   2517 2HD1 ILE A 162       3.914  11.532  -4.136  1.00  0.320          H  
ATOM   2518 3HD1 ILE A 162       3.929  10.369  -5.400  1.00  0.320          H  
ATOM   2519  N   CYS A 163       8.885   9.481  -3.605  1.00  0.190          N  
ATOM   2520  CA  CYS A 163       9.405   8.141  -3.363  1.00  0.190          C  
ATOM   2521  C   CYS A 163       8.199   7.258  -3.161  1.00  0.190          C  
ATOM   2522  O   CYS A 163       7.144   7.760  -2.763  1.00  0.190          O  
ATOM   2523  CB  CYS A 163      10.160   8.027  -2.049  1.00  0.270          C  
ATOM   2524  SG  CYS A 163      11.473   9.080  -1.829  1.00  0.270          S  
ATOM   2525  H   CYS A 163       8.633  10.047  -2.800  1.00  0.230          H  
ATOM   2526  HA  CYS A 163      10.000   7.799  -4.211  1.00  0.230          H  
ATOM   2527 1HB  CYS A 163       9.487   8.162  -1.242  1.00  0.320          H  
ATOM   2528 2HB  CYS A 163      10.549   7.019  -1.973  1.00  0.320          H  
ATOM   2529  HG  CYS A 163      12.118   8.741  -2.957  1.00  0.320          H  
ATOM   2530  N   GLY A 164       8.354   5.958  -3.327  1.00  0.190          N  
ATOM   2531  CA  GLY A 164       7.244   5.065  -3.040  1.00  0.190          C  
ATOM   2532  C   GLY A 164       6.940   4.184  -4.217  1.00  0.200          C  
ATOM   2533  O   GLY A 164       7.497   4.366  -5.302  1.00  0.200          O  
ATOM   2534  H   GLY A 164       9.229   5.583  -3.662  1.00  0.230          H  
ATOM   2535 1HA  GLY A 164       7.478   4.450  -2.169  1.00  0.230          H  
ATOM   2536 2HA  GLY A 164       6.358   5.638  -2.788  1.00  0.230          H  
ATOM   2537  N   PHE A 165       6.088   3.203  -3.988  1.00  0.220          N  
ATOM   2538  CA  PHE A 165       5.752   2.255  -5.019  1.00  0.230          C  
ATOM   2539  C   PHE A 165       4.464   1.500  -4.766  1.00  0.250          C  
ATOM   2540  O   PHE A 165       3.964   1.453  -3.638  1.00  0.250          O  
ATOM   2541  CB  PHE A 165       6.866   1.243  -5.124  1.00  0.320          C  
ATOM   2542  CG  PHE A 165       7.099   0.504  -3.846  1.00  0.320          C  
ATOM   2543  CD1 PHE A 165       6.387  -0.656  -3.537  1.00  0.320          C  
ATOM   2544  CD2 PHE A 165       8.082   0.925  -2.973  1.00  0.320          C  
ATOM   2545  CE1 PHE A 165       6.658  -1.358  -2.408  1.00  0.320          C  
ATOM   2546  CE2 PHE A 165       8.350   0.212  -1.844  1.00  0.320          C  
ATOM   2547  CZ  PHE A 165       7.647  -0.926  -1.573  1.00  0.320          C  
ATOM   2548  H   PHE A 165       5.669   3.108  -3.072  1.00  0.260          H  
ATOM   2549  HA  PHE A 165       5.654   2.792  -5.964  1.00  0.280          H  
ATOM   2550 1HB  PHE A 165       6.637   0.521  -5.902  1.00  0.380          H  
ATOM   2551 2HB  PHE A 165       7.791   1.741  -5.411  1.00  0.380          H  
ATOM   2552  HD1 PHE A 165       5.615  -1.007  -4.205  1.00  0.380          H  
ATOM   2553  HD2 PHE A 165       8.656   1.821  -3.207  1.00  0.380          H  
ATOM   2554  HE1 PHE A 165       6.108  -2.272  -2.180  1.00  0.380          H  
ATOM   2555  HE2 PHE A 165       9.132   0.528  -1.164  1.00  0.380          H  
ATOM   2556  HZ  PHE A 165       7.885  -1.494  -0.706  1.00  0.380          H  
ATOM   2557  N   SER A 166       3.988   0.866  -5.829  1.00  0.270          N  
ATOM   2558  CA  SER A 166       2.900  -0.097  -5.827  1.00  0.290          C  
ATOM   2559  C   SER A 166       3.477  -1.499  -6.002  1.00  0.300          C  
ATOM   2560  O   SER A 166       2.974  -2.481  -5.446  1.00  0.350          O  
ATOM   2561  CB  SER A 166       1.957   0.178  -6.978  1.00  0.400          C  
ATOM   2562  OG  SER A 166       1.344   1.412  -6.845  1.00  0.400          O  
ATOM   2563  H   SER A 166       4.441   1.047  -6.711  1.00  0.320          H  
ATOM   2564  HA  SER A 166       2.379  -0.052  -4.888  1.00  0.350          H  
ATOM   2565 1HB  SER A 166       2.520   0.154  -7.914  1.00  0.480          H  
ATOM   2566 2HB  SER A 166       1.203  -0.604  -7.027  1.00  0.480          H  
ATOM   2567  HG  SER A 166       0.885   1.552  -7.676  1.00  0.480          H  
ATOM   2568  N   ASN A 167       4.572  -1.594  -6.768  1.00  0.280          N  
ATOM   2569  CA  ASN A 167       5.148  -2.888  -7.093  1.00  0.300          C  
ATOM   2570  C   ASN A 167       6.678  -2.942  -7.127  1.00  0.330          C  
ATOM   2571  O   ASN A 167       7.257  -3.326  -8.141  1.00  0.640          O  
ATOM   2572  CB  ASN A 167       4.565  -3.385  -8.404  1.00  0.410          C  
ATOM   2573  CG  ASN A 167       4.819  -4.824  -8.665  1.00  0.410          C  
ATOM   2574  OD1 ASN A 167       4.740  -5.669  -7.769  1.00  0.410          O  
ATOM   2575  ND2 ASN A 167       5.138  -5.116  -9.887  1.00  0.410          N  
ATOM   2576  H   ASN A 167       4.947  -0.756  -7.211  1.00  0.340          H  
ATOM   2577  HA  ASN A 167       4.868  -3.570  -6.322  1.00  0.360          H  
ATOM   2578 1HB  ASN A 167       3.485  -3.220  -8.402  1.00  0.490          H  
ATOM   2579 2HB  ASN A 167       4.976  -2.822  -9.222  1.00  0.490          H  
ATOM   2580 1HD2 ASN A 167       5.337  -6.064 -10.144  1.00  0.490          H  
ATOM   2581 2HD2 ASN A 167       5.200  -4.386 -10.568  1.00  0.490          H  
ATOM   2582  N   TYR A 168       7.332  -2.543  -6.043  1.00  0.250          N  
ATOM   2583  CA  TYR A 168       8.792  -2.593  -5.951  1.00  0.230          C  
ATOM   2584  C   TYR A 168       9.130  -3.519  -4.786  1.00  0.210          C  
ATOM   2585  O   TYR A 168       8.629  -3.368  -3.677  1.00  0.190          O  
ATOM   2586  CB  TYR A 168       9.404  -1.195  -5.800  1.00  0.330          C  
ATOM   2587  CG  TYR A 168      10.914  -1.113  -5.707  1.00  0.330          C  
ATOM   2588  CD1 TYR A 168      11.699  -1.417  -6.799  1.00  0.330          C  
ATOM   2589  CD2 TYR A 168      11.512  -0.683  -4.528  1.00  0.330          C  
ATOM   2590  CE1 TYR A 168      13.062  -1.315  -6.711  1.00  0.330          C  
ATOM   2591  CE2 TYR A 168      12.888  -0.571  -4.448  1.00  0.330          C  
ATOM   2592  CZ  TYR A 168      13.662  -0.887  -5.530  1.00  0.330          C  
ATOM   2593  OH  TYR A 168      15.044  -0.764  -5.446  1.00  0.330          O  
ATOM   2594  H   TYR A 168       6.805  -2.240  -5.239  1.00  0.300          H  
ATOM   2595  HA  TYR A 168       9.196  -3.045  -6.858  1.00  0.280          H  
ATOM   2596 1HB  TYR A 168       9.069  -0.551  -6.616  1.00  0.400          H  
ATOM   2597 2HB  TYR A 168       9.051  -0.794  -4.909  1.00  0.400          H  
ATOM   2598  HD1 TYR A 168      11.239  -1.744  -7.735  1.00  0.400          H  
ATOM   2599  HD2 TYR A 168      10.899  -0.431  -3.660  1.00  0.400          H  
ATOM   2600  HE1 TYR A 168      13.657  -1.562  -7.573  1.00  0.400          H  
ATOM   2601  HE2 TYR A 168      13.356  -0.230  -3.520  1.00  0.400          H  
ATOM   2602  HH  TYR A 168      15.283  -0.522  -4.532  1.00  0.400          H  
ATOM   2603  N   SER A 169       9.952  -4.519  -5.057  1.00  0.210          N  
ATOM   2604  CA  SER A 169      10.292  -5.545  -4.076  1.00  0.200          C  
ATOM   2605  C   SER A 169      11.466  -5.267  -3.118  1.00  0.200          C  
ATOM   2606  O   SER A 169      11.679  -6.019  -2.172  1.00  0.220          O  
ATOM   2607  CB  SER A 169      10.568  -6.835  -4.829  1.00  0.280          C  
ATOM   2608  OG  SER A 169       9.405  -7.332  -5.453  1.00  0.280          O  
ATOM   2609  H   SER A 169      10.330  -4.600  -5.987  1.00  0.250          H  
ATOM   2610  HA  SER A 169       9.403  -5.708  -3.463  1.00  0.240          H  
ATOM   2611 1HB  SER A 169      11.332  -6.647  -5.588  1.00  0.340          H  
ATOM   2612 2HB  SER A 169      10.970  -7.554  -4.177  1.00  0.340          H  
ATOM   2613  HG  SER A 169       8.797  -7.580  -4.714  1.00  0.340          H  
ATOM   2614  N   ARG A 170      12.241  -4.222  -3.340  1.00  0.220          N  
ATOM   2615  CA  ARG A 170      13.432  -3.981  -2.513  1.00  0.220          C  
ATOM   2616  C   ARG A 170      13.282  -2.747  -1.618  1.00  0.210          C  
ATOM   2617  O   ARG A 170      12.336  -1.976  -1.772  1.00  0.200          O  
ATOM   2618  CB  ARG A 170      14.673  -3.878  -3.403  1.00  0.310          C  
ATOM   2619  CG  ARG A 170      15.021  -5.157  -4.281  1.00  0.310          C  
ATOM   2620  CD  ARG A 170      15.648  -6.245  -3.458  1.00  0.310          C  
ATOM   2621  NE  ARG A 170      16.142  -7.416  -4.240  1.00  0.310          N  
ATOM   2622  CZ  ARG A 170      16.918  -8.408  -3.729  1.00  0.310          C  
ATOM   2623  NH1 ARG A 170      17.338  -8.394  -2.466  1.00  0.310          N  
ATOM   2624  NH2 ARG A 170      17.264  -9.401  -4.523  1.00  0.310          N  
ATOM   2625  H   ARG A 170      12.019  -3.589  -4.100  1.00  0.260          H  
ATOM   2626  HA  ARG A 170      13.578  -4.838  -1.860  1.00  0.260          H  
ATOM   2627 1HB  ARG A 170      14.558  -3.060  -4.081  1.00  0.370          H  
ATOM   2628 2HB  ARG A 170      15.543  -3.662  -2.781  1.00  0.370          H  
ATOM   2629 1HG  ARG A 170      14.111  -5.556  -4.732  1.00  0.370          H  
ATOM   2630 2HG  ARG A 170      15.719  -4.885  -5.059  1.00  0.370          H  
ATOM   2631 1HD  ARG A 170      16.486  -5.823  -2.920  1.00  0.370          H  
ATOM   2632 2HD  ARG A 170      14.905  -6.612  -2.756  1.00  0.370          H  
ATOM   2633  HE  ARG A 170      15.877  -7.529  -5.237  1.00  0.370          H  
ATOM   2634 1HH1 ARG A 170      17.112  -7.611  -1.833  1.00  0.370          H  
ATOM   2635 2HH1 ARG A 170      17.916  -9.144  -2.125  1.00  0.370          H  
ATOM   2636 1HH2 ARG A 170      16.942  -9.385  -5.502  1.00  0.370          H  
ATOM   2637 2HH2 ARG A 170      17.833 -10.161  -4.193  1.00  0.370          H  
ATOM   2638  N   THR A 171      14.163  -2.608  -0.623  1.00  0.220          N  
ATOM   2639  CA  THR A 171      14.154  -1.457   0.278  1.00  0.220          C  
ATOM   2640  C   THR A 171      14.407  -0.153  -0.467  1.00  0.220          C  
ATOM   2641  O   THR A 171      15.309  -0.076  -1.309  1.00  0.240          O  
ATOM   2642  CB  THR A 171      15.209  -1.608   1.410  1.00  0.310          C  
ATOM   2643  OG1 THR A 171      14.928  -2.793   2.161  1.00  0.310          O  
ATOM   2644  CG2 THR A 171      15.190  -0.389   2.375  1.00  0.310          C  
ATOM   2645  H   THR A 171      14.906  -3.296  -0.483  1.00  0.260          H  
ATOM   2646  HA  THR A 171      13.174  -1.403   0.731  1.00  0.260          H  
ATOM   2647  HB  THR A 171      16.200  -1.701   0.966  1.00  0.370          H  
ATOM   2648  HG1 THR A 171      15.201  -3.561   1.621  1.00  0.370          H  
ATOM   2649 1HG2 THR A 171      15.936  -0.540   3.151  1.00  0.370          H  
ATOM   2650 2HG2 THR A 171      15.423   0.528   1.841  1.00  0.370          H  
ATOM   2651 3HG2 THR A 171      14.217  -0.300   2.832  1.00  0.370          H  
ATOM   2652  N   VAL A 172      13.606   0.866  -0.155  1.00  0.210          N  
ATOM   2653  CA  VAL A 172      13.779   2.196  -0.748  1.00  0.210          C  
ATOM   2654  C   VAL A 172      14.794   3.024   0.047  1.00  0.210          C  
ATOM   2655  O   VAL A 172      14.675   3.183   1.265  1.00  0.220          O  
ATOM   2656  CB  VAL A 172      12.430   2.939  -0.818  1.00  0.290          C  
ATOM   2657  CG1 VAL A 172      12.623   4.352  -1.360  1.00  0.290          C  
ATOM   2658  CG2 VAL A 172      11.489   2.152  -1.712  1.00  0.290          C  
ATOM   2659  H   VAL A 172      12.875   0.683   0.545  1.00  0.250          H  
ATOM   2660  HA  VAL A 172      14.156   2.072  -1.765  1.00  0.250          H  
ATOM   2661  HB  VAL A 172      12.009   3.020   0.180  1.00  0.350          H  
ATOM   2662 1HG1 VAL A 172      11.663   4.853  -1.407  1.00  0.350          H  
ATOM   2663 2HG1 VAL A 172      13.289   4.926  -0.715  1.00  0.350          H  
ATOM   2664 3HG1 VAL A 172      13.044   4.281  -2.347  1.00  0.350          H  
ATOM   2665 1HG2 VAL A 172      10.527   2.656  -1.761  1.00  0.350          H  
ATOM   2666 2HG2 VAL A 172      11.912   2.075  -2.712  1.00  0.350          H  
ATOM   2667 3HG2 VAL A 172      11.358   1.149  -1.303  1.00  0.350          H  
ATOM   2668  N   ASP A 173      15.817   3.549  -0.622  1.00  0.210          N  
ATOM   2669  CA  ASP A 173      16.834   4.289   0.097  1.00  0.210          C  
ATOM   2670  C   ASP A 173      16.437   5.757   0.212  1.00  0.200          C  
ATOM   2671  O   ASP A 173      16.759   6.602  -0.639  1.00  0.200          O  
ATOM   2672  CB  ASP A 173      18.204   4.076  -0.563  1.00  0.290          C  
ATOM   2673  CG  ASP A 173      19.376   4.669   0.196  1.00  0.290          C  
ATOM   2674  OD1 ASP A 173      19.178   5.580   0.975  1.00  0.290          O  
ATOM   2675  OD2 ASP A 173      20.489   4.170   0.022  1.00  0.290          O  
ATOM   2676  H   ASP A 173      15.898   3.447  -1.629  1.00  0.250          H  
ATOM   2677  HA  ASP A 173      16.903   3.884   1.107  1.00  0.250          H  
ATOM   2678 1HB  ASP A 173      18.374   3.007  -0.699  1.00  0.350          H  
ATOM   2679 2HB  ASP A 173      18.199   4.523  -1.542  1.00  0.350          H  
ATOM   2680  N   PHE A 174      15.708   6.050   1.288  1.00  0.190          N  
ATOM   2681  CA  PHE A 174      15.164   7.385   1.486  1.00  0.180          C  
ATOM   2682  C   PHE A 174      16.272   8.406   1.727  1.00  0.190          C  
ATOM   2683  O   PHE A 174      16.105   9.583   1.392  1.00  0.180          O  
ATOM   2684  CB  PHE A 174      14.179   7.412   2.650  1.00  0.260          C  
ATOM   2685  CG  PHE A 174      12.899   6.664   2.386  1.00  0.260          C  
ATOM   2686  CD1 PHE A 174      12.541   5.594   3.185  1.00  0.260          C  
ATOM   2687  CD2 PHE A 174      12.056   7.005   1.336  1.00  0.260          C  
ATOM   2688  CE1 PHE A 174      11.381   4.901   2.953  1.00  0.260          C  
ATOM   2689  CE2 PHE A 174      10.895   6.286   1.109  1.00  0.260          C  
ATOM   2690  CZ  PHE A 174      10.564   5.240   1.919  1.00  0.260          C  
ATOM   2691  H   PHE A 174      15.471   5.274   1.915  1.00  0.230          H  
ATOM   2692  HA  PHE A 174      14.634   7.672   0.580  1.00  0.220          H  
ATOM   2693 1HB  PHE A 174      14.650   6.977   3.528  1.00  0.310          H  
ATOM   2694 2HB  PHE A 174      13.927   8.440   2.889  1.00  0.310          H  
ATOM   2695  HD1 PHE A 174      13.176   5.298   4.020  1.00  0.310          H  
ATOM   2696  HD2 PHE A 174      12.313   7.840   0.690  1.00  0.310          H  
ATOM   2697  HE1 PHE A 174      11.116   4.073   3.607  1.00  0.310          H  
ATOM   2698  HE2 PHE A 174      10.241   6.544   0.296  1.00  0.310          H  
ATOM   2699  HZ  PHE A 174       9.652   4.680   1.742  1.00  0.310          H  
ATOM   2700  N   LYS A 175      17.398   7.967   2.303  1.00  0.190          N  
ATOM   2701  CA  LYS A 175      18.520   8.864   2.541  1.00  0.200          C  
ATOM   2702  C   LYS A 175      19.057   9.387   1.213  1.00  0.200          C  
ATOM   2703  O   LYS A 175      19.307  10.593   1.071  1.00  0.210          O  
ATOM   2704  CB  LYS A 175      19.624   8.165   3.329  1.00  0.280          C  
ATOM   2705  CG  LYS A 175      20.808   9.061   3.689  1.00  0.280          C  
ATOM   2706  CD  LYS A 175      21.817   8.320   4.561  1.00  0.280          C  
ATOM   2707  CE  LYS A 175      23.014   9.200   4.899  1.00  0.280          C  
ATOM   2708  NZ  LYS A 175      24.010   8.483   5.748  1.00  0.280          N  
ATOM   2709  H   LYS A 175      17.477   6.996   2.590  1.00  0.230          H  
ATOM   2710  HA  LYS A 175      18.169   9.718   3.110  1.00  0.240          H  
ATOM   2711 1HB  LYS A 175      19.213   7.748   4.238  1.00  0.330          H  
ATOM   2712 2HB  LYS A 175      20.007   7.330   2.739  1.00  0.330          H  
ATOM   2713 1HG  LYS A 175      21.304   9.391   2.775  1.00  0.330          H  
ATOM   2714 2HG  LYS A 175      20.445   9.940   4.219  1.00  0.330          H  
ATOM   2715 1HD  LYS A 175      21.333   8.004   5.488  1.00  0.330          H  
ATOM   2716 2HD  LYS A 175      22.165   7.433   4.032  1.00  0.330          H  
ATOM   2717 1HE  LYS A 175      23.497   9.512   3.975  1.00  0.330          H  
ATOM   2718 2HE  LYS A 175      22.666  10.085   5.433  1.00  0.330          H  
ATOM   2719 1HZ  LYS A 175      24.787   9.099   5.949  1.00  0.330          H  
ATOM   2720 2HZ  LYS A 175      23.577   8.198   6.615  1.00  0.330          H  
ATOM   2721 3HZ  LYS A 175      24.348   7.667   5.258  1.00  0.330          H  
ATOM   2722  N   LYS A 176      19.246   8.482   0.236  1.00  0.210          N  
ATOM   2723  CA  LYS A 176      19.716   8.921  -1.076  1.00  0.220          C  
ATOM   2724  C   LYS A 176      18.716   9.850  -1.733  1.00  0.220          C  
ATOM   2725  O   LYS A 176      19.118  10.852  -2.326  1.00  0.220          O  
ATOM   2726  CB  LYS A 176      20.010   7.755  -2.005  1.00  0.300          C  
ATOM   2727  CG  LYS A 176      21.261   6.998  -1.669  1.00  0.300          C  
ATOM   2728  CD  LYS A 176      21.497   5.861  -2.661  1.00  0.300          C  
ATOM   2729  CE  LYS A 176      22.770   5.090  -2.342  1.00  0.300          C  
ATOM   2730  NZ  LYS A 176      22.676   4.402  -1.010  1.00  0.300          N  
ATOM   2731  H   LYS A 176      19.083   7.480   0.442  1.00  0.250          H  
ATOM   2732  HA  LYS A 176      20.640   9.481  -0.935  1.00  0.260          H  
ATOM   2733 1HB  LYS A 176      19.178   7.050  -1.961  1.00  0.360          H  
ATOM   2734 2HB  LYS A 176      20.088   8.113  -3.028  1.00  0.360          H  
ATOM   2735 1HG  LYS A 176      22.106   7.683  -1.713  1.00  0.360          H  
ATOM   2736 2HG  LYS A 176      21.185   6.621  -0.658  1.00  0.360          H  
ATOM   2737 1HD  LYS A 176      20.650   5.173  -2.630  1.00  0.360          H  
ATOM   2738 2HD  LYS A 176      21.576   6.266  -3.665  1.00  0.360          H  
ATOM   2739 1HE  LYS A 176      22.926   4.339  -3.115  1.00  0.360          H  
ATOM   2740 2HE  LYS A 176      23.618   5.771  -2.332  1.00  0.360          H  
ATOM   2741 1HZ  LYS A 176      23.512   3.889  -0.816  1.00  0.360          H  
ATOM   2742 2HZ  LYS A 176      22.521   5.077  -0.275  1.00  0.360          H  
ATOM   2743 3HZ  LYS A 176      21.868   3.761  -0.991  1.00  0.360          H  
ATOM   2744  N   PHE A 177      17.416   9.554  -1.617  1.00  0.210          N  
ATOM   2745  CA  PHE A 177      16.434  10.449  -2.215  1.00  0.210          C  
ATOM   2746  C   PHE A 177      16.503  11.844  -1.611  1.00  0.210          C  
ATOM   2747  O   PHE A 177      16.377  12.832  -2.339  1.00  0.220          O  
ATOM   2748  CB  PHE A 177      15.013   9.940  -2.080  1.00  0.290          C  
ATOM   2749  CG  PHE A 177      14.510   9.006  -3.132  1.00  0.290          C  
ATOM   2750  CD1 PHE A 177      14.339   7.646  -2.914  1.00  0.290          C  
ATOM   2751  CD2 PHE A 177      14.129   9.531  -4.356  1.00  0.290          C  
ATOM   2752  CE1 PHE A 177      13.799   6.854  -3.916  1.00  0.290          C  
ATOM   2753  CE2 PHE A 177      13.598   8.737  -5.335  1.00  0.290          C  
ATOM   2754  CZ  PHE A 177      13.432   7.400  -5.114  1.00  0.290          C  
ATOM   2755  H   PHE A 177      17.131   8.688  -1.143  1.00  0.250          H  
ATOM   2756  HA  PHE A 177      16.659  10.529  -3.277  1.00  0.250          H  
ATOM   2757 1HB  PHE A 177      14.904   9.454  -1.116  1.00  0.350          H  
ATOM   2758 2HB  PHE A 177      14.370  10.786  -2.073  1.00  0.350          H  
ATOM   2759  HD1 PHE A 177      14.618   7.209  -1.950  1.00  0.350          H  
ATOM   2760  HD2 PHE A 177      14.247  10.602  -4.533  1.00  0.350          H  
ATOM   2761  HE1 PHE A 177      13.659   5.802  -3.762  1.00  0.350          H  
ATOM   2762  HE2 PHE A 177      13.302   9.172  -6.288  1.00  0.350          H  
ATOM   2763  HZ  PHE A 177      13.007   6.770  -5.894  1.00  0.350          H  
ATOM   2764  N   SER A 178      16.686  11.931  -0.287  1.00  0.200          N  
ATOM   2765  CA  SER A 178      16.808  13.220   0.391  1.00  0.200          C  
ATOM   2766  C   SER A 178      17.987  13.985  -0.122  1.00  0.220          C  
ATOM   2767  O   SER A 178      17.859  15.173  -0.427  1.00  0.220          O  
ATOM   2768  CB  SER A 178      16.897  13.037   1.878  1.00  0.280          C  
ATOM   2769  OG  SER A 178      17.063  14.265   2.530  1.00  0.280          O  
ATOM   2770  H   SER A 178      16.698  11.076   0.278  1.00  0.240          H  
ATOM   2771  HA  SER A 178      15.942  13.831   0.184  1.00  0.240          H  
ATOM   2772 1HB  SER A 178      15.975  12.591   2.194  1.00  0.340          H  
ATOM   2773 2HB  SER A 178      17.706  12.357   2.133  1.00  0.340          H  
ATOM   2774  HG  SER A 178      16.961  14.081   3.468  1.00  0.340          H  
ATOM   2775  N   ALA A 179      19.138  13.323  -0.248  1.00  0.230          N  
ATOM   2776  CA  ALA A 179      20.302  14.018  -0.756  1.00  0.250          C  
ATOM   2777  C   ALA A 179      20.032  14.551  -2.157  1.00  0.260          C  
ATOM   2778  O   ALA A 179      20.383  15.694  -2.470  1.00  0.280          O  
ATOM   2779  CB  ALA A 179      21.492  13.082  -0.779  1.00  0.340          C  
ATOM   2780  H   ALA A 179      19.197  12.342   0.050  1.00  0.280          H  
ATOM   2781  HA  ALA A 179      20.510  14.861  -0.100  1.00  0.300          H  
ATOM   2782 1HB  ALA A 179      22.368  13.609  -1.144  1.00  0.410          H  
ATOM   2783 2HB  ALA A 179      21.678  12.714   0.230  1.00  0.410          H  
ATOM   2784 3HB  ALA A 179      21.270  12.238  -1.436  1.00  0.410          H  
ATOM   2785  N   ILE A 180      19.357  13.753  -2.984  1.00  0.250          N  
ATOM   2786  CA  ILE A 180      19.047  14.162  -4.337  1.00  0.270          C  
ATOM   2787  C   ILE A 180      18.115  15.352  -4.352  1.00  0.260          C  
ATOM   2788  O   ILE A 180      18.326  16.288  -5.118  1.00  0.280          O  
ATOM   2789  CB  ILE A 180      18.473  12.998  -5.153  1.00  0.370          C  
ATOM   2790  CG1 ILE A 180      19.629  11.956  -5.334  1.00  0.370          C  
ATOM   2791  CG2 ILE A 180      17.872  13.528  -6.493  1.00  0.370          C  
ATOM   2792  CD1 ILE A 180      19.228  10.598  -5.864  1.00  0.370          C  
ATOM   2793  H   ILE A 180      19.109  12.807  -2.671  1.00  0.300          H  
ATOM   2794  HA  ILE A 180      19.977  14.466  -4.815  1.00  0.320          H  
ATOM   2795  HB  ILE A 180      17.692  12.501  -4.581  1.00  0.440          H  
ATOM   2796 1HG1 ILE A 180      20.364  12.374  -5.980  1.00  0.440          H  
ATOM   2797 2HG1 ILE A 180      20.089  11.801  -4.368  1.00  0.440          H  
ATOM   2798 1HG2 ILE A 180      17.478  12.723  -7.074  1.00  0.440          H  
ATOM   2799 2HG2 ILE A 180      17.067  14.232  -6.299  1.00  0.440          H  
ATOM   2800 3HG2 ILE A 180      18.638  14.030  -7.047  1.00  0.440          H  
ATOM   2801 1HD1 ILE A 180      20.111   9.960  -5.926  1.00  0.440          H  
ATOM   2802 2HD1 ILE A 180      18.498  10.144  -5.191  1.00  0.440          H  
ATOM   2803 3HD1 ILE A 180      18.815  10.702  -6.836  1.00  0.440          H  
ATOM   2804  N   ALA A 181      17.050  15.308  -3.551  1.00  0.240          N  
ATOM   2805  CA  ALA A 181      16.137  16.429  -3.503  1.00  0.230          C  
ATOM   2806  C   ALA A 181      16.862  17.687  -3.030  1.00  0.230          C  
ATOM   2807  O   ALA A 181      16.658  18.767  -3.592  1.00  0.240          O  
ATOM   2808  CB  ALA A 181      14.962  16.095  -2.597  1.00  0.330          C  
ATOM   2809  H   ALA A 181      16.886  14.482  -2.972  1.00  0.290          H  
ATOM   2810  HA  ALA A 181      15.786  16.623  -4.507  1.00  0.280          H  
ATOM   2811 1HB  ALA A 181      14.262  16.923  -2.571  1.00  0.390          H  
ATOM   2812 2HB  ALA A 181      14.457  15.206  -2.972  1.00  0.390          H  
ATOM   2813 3HB  ALA A 181      15.334  15.901  -1.590  1.00  0.390          H  
ATOM   2814  N   LYS A 182      17.757  17.574  -2.037  1.00  0.220          N  
ATOM   2815  CA  LYS A 182      18.458  18.765  -1.566  1.00  0.230          C  
ATOM   2816  C   LYS A 182      19.288  19.400  -2.672  1.00  0.260          C  
ATOM   2817  O   LYS A 182      19.260  20.619  -2.852  1.00  0.270          O  
ATOM   2818  CB  LYS A 182      19.345  18.450  -0.364  1.00  0.320          C  
ATOM   2819  CG  LYS A 182      18.585  18.179   0.926  1.00  0.320          C  
ATOM   2820  CD  LYS A 182      19.537  17.838   2.065  1.00  0.320          C  
ATOM   2821  CE  LYS A 182      18.783  17.565   3.360  1.00  0.320          C  
ATOM   2822  NZ  LYS A 182      19.706  17.212   4.481  1.00  0.320          N  
ATOM   2823  H   LYS A 182      17.899  16.671  -1.570  1.00  0.260          H  
ATOM   2824  HA  LYS A 182      17.712  19.493  -1.252  1.00  0.280          H  
ATOM   2825 1HB  LYS A 182      19.943  17.564  -0.587  1.00  0.380          H  
ATOM   2826 2HB  LYS A 182      20.032  19.276  -0.192  1.00  0.380          H  
ATOM   2827 1HG  LYS A 182      18.011  19.065   1.193  1.00  0.380          H  
ATOM   2828 2HG  LYS A 182      17.891  17.357   0.776  1.00  0.380          H  
ATOM   2829 1HD  LYS A 182      20.108  16.947   1.797  1.00  0.380          H  
ATOM   2830 2HD  LYS A 182      20.232  18.663   2.223  1.00  0.380          H  
ATOM   2831 1HE  LYS A 182      18.215  18.452   3.636  1.00  0.380          H  
ATOM   2832 2HE  LYS A 182      18.090  16.737   3.199  1.00  0.380          H  
ATOM   2833 1HZ  LYS A 182      19.167  17.037   5.318  1.00  0.380          H  
ATOM   2834 2HZ  LYS A 182      20.228  16.382   4.238  1.00  0.380          H  
ATOM   2835 3HZ  LYS A 182      20.346  17.976   4.647  1.00  0.380          H  
ATOM   2836  N   GLN A 183      19.934  18.569  -3.486  1.00  0.290          N  
ATOM   2837  CA  GLN A 183      20.794  19.019  -4.583  1.00  0.320          C  
ATOM   2838  C   GLN A 183      20.077  19.834  -5.656  1.00  0.330          C  
ATOM   2839  O   GLN A 183      20.737  20.502  -6.456  1.00  0.430          O  
ATOM   2840  CB  GLN A 183      21.499  17.823  -5.243  1.00  0.440          C  
ATOM   2841  CG  GLN A 183      22.569  17.184  -4.368  1.00  0.440          C  
ATOM   2842  CD  GLN A 183      23.180  15.926  -4.959  1.00  0.440          C  
ATOM   2843  OE1 GLN A 183      23.723  15.939  -6.068  1.00  0.440          O  
ATOM   2844  NE2 GLN A 183      23.097  14.834  -4.209  1.00  0.440          N  
ATOM   2845  H   GLN A 183      19.908  17.567  -3.260  1.00  0.350          H  
ATOM   2846  HA  GLN A 183      21.562  19.658  -4.152  1.00  0.380          H  
ATOM   2847 1HB  GLN A 183      20.760  17.056  -5.481  1.00  0.520          H  
ATOM   2848 2HB  GLN A 183      21.957  18.137  -6.178  1.00  0.520          H  
ATOM   2849 1HG  GLN A 183      23.369  17.910  -4.247  1.00  0.520          H  
ATOM   2850 2HG  GLN A 183      22.158  16.951  -3.404  1.00  0.520          H  
ATOM   2851 1HE2 GLN A 183      23.489  13.967  -4.521  1.00  0.520          H  
ATOM   2852 2HE2 GLN A 183      22.650  14.889  -3.310  1.00  0.520          H  
ATOM   2853  N   VAL A 184      18.748  19.735  -5.732  1.00  0.300          N  
ATOM   2854  CA  VAL A 184      17.992  20.468  -6.732  1.00  0.300          C  
ATOM   2855  C   VAL A 184      16.936  21.347  -6.082  1.00  0.280          C  
ATOM   2856  O   VAL A 184      16.035  21.828  -6.767  1.00  0.280          O  
ATOM   2857  CB  VAL A 184      17.314  19.524  -7.750  1.00  0.420          C  
ATOM   2858  CG1 VAL A 184      18.354  18.775  -8.515  1.00  0.420          C  
ATOM   2859  CG2 VAL A 184      16.383  18.569  -7.038  1.00  0.420          C  
ATOM   2860  H   VAL A 184      18.232  19.212  -5.017  1.00  0.360          H  
ATOM   2861  HA  VAL A 184      18.679  21.114  -7.277  1.00  0.360          H  
ATOM   2862  HB  VAL A 184      16.742  20.122  -8.460  1.00  0.500          H  
ATOM   2863 1HG1 VAL A 184      17.881  18.148  -9.224  1.00  0.500          H  
ATOM   2864 2HG1 VAL A 184      18.991  19.492  -9.021  1.00  0.500          H  
ATOM   2865 3HG1 VAL A 184      18.952  18.166  -7.837  1.00  0.500          H  
ATOM   2866 1HG2 VAL A 184      15.895  17.933  -7.749  1.00  0.500          H  
ATOM   2867 2HG2 VAL A 184      16.945  17.965  -6.338  1.00  0.500          H  
ATOM   2868 3HG2 VAL A 184      15.643  19.137  -6.506  1.00  0.500          H  
ATOM   2869  N   ASN A 185      17.034  21.533  -4.762  1.00  0.250          N  
ATOM   2870  CA  ASN A 185      16.077  22.311  -3.980  1.00  0.230          C  
ATOM   2871  C   ASN A 185      14.623  21.840  -4.137  1.00  0.230          C  
ATOM   2872  O   ASN A 185      13.712  22.666  -4.232  1.00  0.220          O  
ATOM   2873  CB  ASN A 185      16.184  23.785  -4.336  1.00  0.330          C  
ATOM   2874  CG  ASN A 185      17.533  24.355  -4.020  1.00  0.330          C  
ATOM   2875  OD1 ASN A 185      18.126  24.066  -2.971  1.00  0.330          O  
ATOM   2876  ND2 ASN A 185      18.038  25.172  -4.912  1.00  0.330          N  
ATOM   2877  H   ASN A 185      17.827  21.127  -4.255  1.00  0.300          H  
ATOM   2878  HA  ASN A 185      16.337  22.187  -2.926  1.00  0.280          H  
ATOM   2879 1HB  ASN A 185      15.972  23.936  -5.392  1.00  0.400          H  
ATOM   2880 2HB  ASN A 185      15.436  24.344  -3.776  1.00  0.400          H  
ATOM   2881 1HD2 ASN A 185      18.936  25.587  -4.759  1.00  0.400          H  
ATOM   2882 2HD2 ASN A 185      17.525  25.380  -5.746  1.00  0.400          H  
ATOM   2883  N   ALA A 186      14.410  20.523  -4.158  1.00  0.220          N  
ATOM   2884  CA  ALA A 186      13.075  19.944  -4.290  1.00  0.220          C  
ATOM   2885  C   ALA A 186      12.555  19.504  -2.937  1.00  0.210          C  
ATOM   2886  O   ALA A 186      13.341  19.221  -2.033  1.00  0.210          O  
ATOM   2887  CB  ALA A 186      13.082  18.748  -5.233  1.00  0.310          C  
ATOM   2888  H   ALA A 186      15.211  19.901  -4.028  1.00  0.260          H  
ATOM   2889  HA  ALA A 186      12.407  20.708  -4.685  1.00  0.260          H  
ATOM   2890 1HB  ALA A 186      12.074  18.350  -5.316  1.00  0.370          H  
ATOM   2891 2HB  ALA A 186      13.417  19.073  -6.205  1.00  0.370          H  
ATOM   2892 3HB  ALA A 186      13.742  17.985  -4.849  1.00  0.370          H  
ATOM   2893  N   TYR A 187      11.240  19.430  -2.802  1.00  0.210          N  
ATOM   2894  CA  TYR A 187      10.640  18.855  -1.606  1.00  0.200          C  
ATOM   2895  C   TYR A 187      10.701  17.360  -1.750  1.00  0.200          C  
ATOM   2896  O   TYR A 187      10.514  16.847  -2.860  1.00  0.230          O  
ATOM   2897  CB  TYR A 187       9.165  19.242  -1.435  1.00  0.280          C  
ATOM   2898  CG  TYR A 187       8.889  20.633  -1.002  1.00  0.280          C  
ATOM   2899  CD1 TYR A 187       8.423  21.576  -1.907  1.00  0.280          C  
ATOM   2900  CD2 TYR A 187       9.085  20.968   0.330  1.00  0.280          C  
ATOM   2901  CE1 TYR A 187       8.159  22.856  -1.471  1.00  0.280          C  
ATOM   2902  CE2 TYR A 187       8.825  22.240   0.761  1.00  0.280          C  
ATOM   2903  CZ  TYR A 187       8.365  23.185  -0.132  1.00  0.280          C  
ATOM   2904  OH  TYR A 187       8.111  24.459   0.306  1.00  0.280          O  
ATOM   2905  H   TYR A 187      10.659  19.751  -3.573  1.00  0.250          H  
ATOM   2906  HA  TYR A 187      11.218  19.142  -0.724  1.00  0.240          H  
ATOM   2907 1HB  TYR A 187       8.656  19.088  -2.387  1.00  0.340          H  
ATOM   2908 2HB  TYR A 187       8.703  18.568  -0.715  1.00  0.340          H  
ATOM   2909  HD1 TYR A 187       8.265  21.306  -2.954  1.00  0.340          H  
ATOM   2910  HD2 TYR A 187       9.449  20.216   1.037  1.00  0.340          H  
ATOM   2911  HE1 TYR A 187       7.794  23.602  -2.167  1.00  0.340          H  
ATOM   2912  HE2 TYR A 187       8.982  22.503   1.807  1.00  0.340          H  
ATOM   2913  HH  TYR A 187       8.340  24.522   1.237  1.00  0.340          H  
ATOM   2914  N   LEU A 188      10.904  16.635  -0.651  1.00  0.190          N  
ATOM   2915  CA  LEU A 188      10.844  15.191  -0.808  1.00  0.180          C  
ATOM   2916  C   LEU A 188       9.627  14.609  -0.102  1.00  0.180          C  
ATOM   2917  O   LEU A 188       9.438  14.796   1.112  1.00  0.170          O  
ATOM   2918  CB  LEU A 188      12.110  14.510  -0.284  1.00  0.260          C  
ATOM   2919  CG  LEU A 188      12.163  12.963  -0.479  1.00  0.260          C  
ATOM   2920  CD1 LEU A 188      12.236  12.653  -1.983  1.00  0.260          C  
ATOM   2921  CD2 LEU A 188      13.351  12.422   0.183  1.00  0.260          C  
ATOM   2922  H   LEU A 188      11.097  17.086   0.262  1.00  0.230          H  
ATOM   2923  HA  LEU A 188      10.744  14.971  -1.864  1.00  0.220          H  
ATOM   2924 1HB  LEU A 188      12.966  14.938  -0.789  1.00  0.310          H  
ATOM   2925 2HB  LEU A 188      12.205  14.725   0.783  1.00  0.310          H  
ATOM   2926  HG  LEU A 188      11.271  12.501  -0.063  1.00  0.310          H  
ATOM   2927 1HD1 LEU A 188      12.284  11.624  -2.142  1.00  0.310          H  
ATOM   2928 2HD1 LEU A 188      11.384  13.017  -2.487  1.00  0.310          H  
ATOM   2929 3HD1 LEU A 188      13.127  13.114  -2.409  1.00  0.310          H  
ATOM   2930 1HD2 LEU A 188      13.402  11.345   0.046  1.00  0.310          H  
ATOM   2931 2HD2 LEU A 188      14.160  12.877  -0.280  1.00  0.310          H  
ATOM   2932 3HD2 LEU A 188      13.349  12.649   1.241  1.00  0.310          H  
ATOM   2933  N   LEU A 189       8.827  13.887  -0.873  1.00  0.180          N  
ATOM   2934  CA  LEU A 189       7.629  13.201  -0.423  1.00  0.170          C  
ATOM   2935  C   LEU A 189       7.798  11.698  -0.502  1.00  0.170          C  
ATOM   2936  O   LEU A 189       8.339  11.202  -1.484  1.00  0.170          O  
ATOM   2937  CB  LEU A 189       6.434  13.654  -1.272  1.00  0.240          C  
ATOM   2938  CG  LEU A 189       5.072  12.846  -1.204  1.00  0.240          C  
ATOM   2939  CD1 LEU A 189       4.418  12.912   0.112  1.00  0.240          C  
ATOM   2940  CD2 LEU A 189       4.156  13.432  -2.215  1.00  0.240          C  
ATOM   2941  H   LEU A 189       9.063  13.805  -1.869  1.00  0.220          H  
ATOM   2942  HA  LEU A 189       7.457  13.492   0.595  1.00  0.200          H  
ATOM   2943 1HB  LEU A 189       6.211  14.673  -0.981  1.00  0.290          H  
ATOM   2944 2HB  LEU A 189       6.760  13.658  -2.304  1.00  0.290          H  
ATOM   2945  HG  LEU A 189       5.254  11.800  -1.435  1.00  0.290          H  
ATOM   2946 1HD1 LEU A 189       3.495  12.350   0.049  1.00  0.290          H  
ATOM   2947 2HD1 LEU A 189       5.030  12.477   0.856  1.00  0.290          H  
ATOM   2948 3HD1 LEU A 189       4.210  13.924   0.372  1.00  0.290          H  
ATOM   2949 1HD2 LEU A 189       3.208  12.886  -2.223  1.00  0.290          H  
ATOM   2950 2HD2 LEU A 189       3.965  14.468  -1.996  1.00  0.290          H  
ATOM   2951 3HD2 LEU A 189       4.633  13.356  -3.176  1.00  0.290          H  
ATOM   2952  N   ALA A 190       7.329  10.961   0.497  1.00  0.160          N  
ATOM   2953  CA  ALA A 190       7.407   9.513   0.366  1.00  0.160          C  
ATOM   2954  C   ALA A 190       6.101   8.855   0.669  1.00  0.160          C  
ATOM   2955  O   ALA A 190       5.534   9.015   1.747  1.00  0.150          O  
ATOM   2956  CB  ALA A 190       8.453   8.919   1.278  1.00  0.220          C  
ATOM   2957  H   ALA A 190       6.917  11.424   1.319  1.00  0.190          H  
ATOM   2958  HA  ALA A 190       7.647   9.281  -0.665  1.00  0.190          H  
ATOM   2959 1HB  ALA A 190       8.479   7.848   1.127  1.00  0.270          H  
ATOM   2960 2HB  ALA A 190       9.408   9.353   1.020  1.00  0.270          H  
ATOM   2961 3HB  ALA A 190       8.208   9.127   2.313  1.00  0.270          H  
ATOM   2962  N   ASP A 191       5.672   8.062  -0.294  1.00  0.170          N  
ATOM   2963  CA  ASP A 191       4.472   7.270  -0.250  1.00  0.170          C  
ATOM   2964  C   ASP A 191       4.814   5.871   0.224  1.00  0.170          C  
ATOM   2965  O   ASP A 191       5.501   5.112  -0.467  1.00  0.170          O  
ATOM   2966  CB  ASP A 191       3.796   7.262  -1.613  1.00  0.240          C  
ATOM   2967  CG  ASP A 191       2.505   6.476  -1.667  1.00  0.240          C  
ATOM   2968  OD1 ASP A 191       2.249   5.633  -0.800  1.00  0.240          O  
ATOM   2969  OD2 ASP A 191       1.754   6.725  -2.598  1.00  0.240          O  
ATOM   2970  H   ASP A 191       6.220   8.001  -1.153  1.00  0.200          H  
ATOM   2971  HA  ASP A 191       3.785   7.720   0.462  1.00  0.200          H  
ATOM   2972 1HB  ASP A 191       3.572   8.293  -1.886  1.00  0.290          H  
ATOM   2973 2HB  ASP A 191       4.480   6.880  -2.361  1.00  0.290          H  
ATOM   2974  N   ILE A 192       4.407   5.555   1.438  1.00  0.160          N  
ATOM   2975  CA  ILE A 192       4.729   4.279   2.043  1.00  0.160          C  
ATOM   2976  C   ILE A 192       3.458   3.473   2.245  1.00  0.150          C  
ATOM   2977  O   ILE A 192       3.381   2.585   3.097  1.00  0.140          O  
ATOM   2978  CB  ILE A 192       5.528   4.443   3.352  1.00  0.220          C  
ATOM   2979  CG1 ILE A 192       4.753   5.269   4.395  1.00  0.220          C  
ATOM   2980  CG2 ILE A 192       6.861   5.061   3.006  1.00  0.220          C  
ATOM   2981  CD1 ILE A 192       5.323   5.321   5.826  1.00  0.220          C  
ATOM   2982  H   ILE A 192       3.830   6.245   1.929  1.00  0.190          H  
ATOM   2983  HA  ILE A 192       5.362   3.723   1.355  1.00  0.190          H  
ATOM   2984  HB  ILE A 192       5.670   3.490   3.777  1.00  0.270          H  
ATOM   2985 1HG1 ILE A 192       4.649   6.289   4.022  1.00  0.270          H  
ATOM   2986 2HG1 ILE A 192       3.797   4.826   4.482  1.00  0.270          H  
ATOM   2987 1HG2 ILE A 192       7.452   5.122   3.878  1.00  0.270          H  
ATOM   2988 2HG2 ILE A 192       7.361   4.437   2.287  1.00  0.270          H  
ATOM   2989 3HG2 ILE A 192       6.712   6.055   2.576  1.00  0.270          H  
ATOM   2990 1HD1 ILE A 192       4.656   5.914   6.451  1.00  0.270          H  
ATOM   2991 2HD1 ILE A 192       5.391   4.330   6.235  1.00  0.270          H  
ATOM   2992 3HD1 ILE A 192       6.304   5.778   5.823  1.00  0.270          H  
ATOM   2993  N   ALA A 193       2.451   3.721   1.412  1.00  0.160          N  
ATOM   2994  CA  ALA A 193       1.181   3.022   1.555  1.00  0.150          C  
ATOM   2995  C   ALA A 193       1.319   1.504   1.535  1.00  0.140          C  
ATOM   2996  O   ALA A 193       0.602   0.807   2.247  1.00  0.140          O  
ATOM   2997  CB  ALA A 193       0.245   3.448   0.439  1.00  0.210          C  
ATOM   2998  H   ALA A 193       2.545   4.450   0.676  1.00  0.190          H  
ATOM   2999  HA  ALA A 193       0.759   3.294   2.514  1.00  0.180          H  
ATOM   3000 1HB  ALA A 193      -0.712   2.961   0.544  1.00  0.260          H  
ATOM   3001 2HB  ALA A 193       0.111   4.530   0.466  1.00  0.260          H  
ATOM   3002 3HB  ALA A 193       0.688   3.169  -0.519  1.00  0.260          H  
ATOM   3003  N   HIS A 194       2.252   0.965   0.764  1.00  0.150          N  
ATOM   3004  CA  HIS A 194       2.370  -0.483   0.702  1.00  0.150          C  
ATOM   3005  C   HIS A 194       3.401  -1.039   1.677  1.00  0.140          C  
ATOM   3006  O   HIS A 194       3.617  -2.241   1.715  1.00  0.140          O  
ATOM   3007  CB  HIS A 194       2.720  -0.914  -0.723  1.00  0.210          C  
ATOM   3008  CG  HIS A 194       1.645  -0.569  -1.684  1.00  0.210          C  
ATOM   3009  ND1 HIS A 194       1.619   0.632  -2.355  1.00  0.210          N  
ATOM   3010  CD2 HIS A 194       0.548  -1.253  -2.070  1.00  0.210          C  
ATOM   3011  CE1 HIS A 194       0.542   0.689  -3.107  1.00  0.210          C  
ATOM   3012  NE2 HIS A 194      -0.150  -0.449  -2.969  1.00  0.210          N  
ATOM   3013  H   HIS A 194       2.845   1.547   0.188  1.00  0.180          H  
ATOM   3014  HA  HIS A 194       1.411  -0.934   0.952  1.00  0.180          H  
ATOM   3015 1HB  HIS A 194       3.647  -0.430  -1.043  1.00  0.250          H  
ATOM   3016 2HB  HIS A 194       2.876  -1.990  -0.758  1.00  0.250          H  
ATOM   3017  HD1 HIS A 194       2.483   1.057  -2.708  1.00  0.250          H  
ATOM   3018  HD2 HIS A 194       0.162  -2.240  -1.797  1.00  0.250          H  
ATOM   3019  HE1 HIS A 194       0.361   1.574  -3.711  1.00  0.250          H  
ATOM   3020  N   ILE A 195       4.062  -0.177   2.437  1.00  0.140          N  
ATOM   3021  CA  ILE A 195       5.066  -0.624   3.393  1.00  0.140          C  
ATOM   3022  C   ILE A 195       4.950  -0.002   4.777  1.00  0.130          C  
ATOM   3023  O   ILE A 195       5.755  -0.300   5.660  1.00  0.130          O  
ATOM   3024  CB  ILE A 195       6.494  -0.482   2.830  1.00  0.200          C  
ATOM   3025  CG1 ILE A 195       6.759   0.973   2.458  1.00  0.200          C  
ATOM   3026  CG2 ILE A 195       6.725  -1.436   1.713  1.00  0.200          C  
ATOM   3027  CD1 ILE A 195       8.169   1.310   2.114  1.00  0.200          C  
ATOM   3028  H   ILE A 195       3.819   0.812   2.398  1.00  0.170          H  
ATOM   3029  HA  ILE A 195       4.915  -1.692   3.529  1.00  0.170          H  
ATOM   3030  HB  ILE A 195       7.194  -0.729   3.628  1.00  0.240          H  
ATOM   3031 1HG1 ILE A 195       6.131   1.233   1.610  1.00  0.240          H  
ATOM   3032 2HG1 ILE A 195       6.477   1.572   3.289  1.00  0.240          H  
ATOM   3033 1HG2 ILE A 195       7.747  -1.360   1.395  1.00  0.240          H  
ATOM   3034 2HG2 ILE A 195       6.536  -2.449   2.065  1.00  0.240          H  
ATOM   3035 3HG2 ILE A 195       6.056  -1.215   0.889  1.00  0.240          H  
ATOM   3036 1HD1 ILE A 195       8.249   2.362   1.885  1.00  0.240          H  
ATOM   3037 2HD1 ILE A 195       8.771   1.080   2.965  1.00  0.240          H  
ATOM   3038 3HD1 ILE A 195       8.511   0.743   1.260  1.00  0.240          H  
ATOM   3039  N   ALA A 196       3.911   0.792   5.026  1.00  0.130          N  
ATOM   3040  CA  ALA A 196       3.761   1.473   6.303  1.00  0.130          C  
ATOM   3041  C   ALA A 196       3.789   0.491   7.466  1.00  0.130          C  
ATOM   3042  O   ALA A 196       4.311   0.820   8.529  1.00  0.130          O  
ATOM   3043  CB  ALA A 196       2.459   2.257   6.316  1.00  0.180          C  
ATOM   3044  H   ALA A 196       3.275   1.045   4.279  1.00  0.160          H  
ATOM   3045  HA  ALA A 196       4.594   2.160   6.416  1.00  0.160          H  
ATOM   3046 1HB  ALA A 196       2.346   2.791   7.235  1.00  0.220          H  
ATOM   3047 2HB  ALA A 196       2.464   2.962   5.491  1.00  0.220          H  
ATOM   3048 3HB  ALA A 196       1.623   1.569   6.197  1.00  0.220          H  
ATOM   3049  N   GLY A 197       3.235  -0.711   7.284  1.00  0.130          N  
ATOM   3050  CA  GLY A 197       3.252  -1.722   8.333  1.00  0.140          C  
ATOM   3051  C   GLY A 197       4.675  -2.172   8.677  1.00  0.150          C  
ATOM   3052  O   GLY A 197       4.977  -2.487   9.830  1.00  0.170          O  
ATOM   3053  H   GLY A 197       2.797  -0.946   6.394  1.00  0.160          H  
ATOM   3054 1HA  GLY A 197       2.773  -1.320   9.219  1.00  0.170          H  
ATOM   3055 2HA  GLY A 197       2.672  -2.582   8.015  1.00  0.170          H  
ATOM   3056  N   PHE A 198       5.554  -2.226   7.675  1.00  0.140          N  
ATOM   3057  CA  PHE A 198       6.917  -2.682   7.874  1.00  0.160          C  
ATOM   3058  C   PHE A 198       7.710  -1.585   8.499  1.00  0.170          C  
ATOM   3059  O   PHE A 198       8.633  -1.814   9.276  1.00  0.210          O  
ATOM   3060  CB  PHE A 198       7.515  -3.112   6.554  1.00  0.220          C  
ATOM   3061  CG  PHE A 198       6.923  -4.353   6.156  1.00  0.220          C  
ATOM   3062  CD1 PHE A 198       5.792  -4.372   5.381  1.00  0.220          C  
ATOM   3063  CD2 PHE A 198       7.464  -5.535   6.578  1.00  0.220          C  
ATOM   3064  CE1 PHE A 198       5.232  -5.543   5.057  1.00  0.220          C  
ATOM   3065  CE2 PHE A 198       6.895  -6.699   6.247  1.00  0.220          C  
ATOM   3066  CZ  PHE A 198       5.795  -6.702   5.495  1.00  0.220          C  
ATOM   3067  H   PHE A 198       5.291  -1.914   6.744  1.00  0.170          H  
ATOM   3068  HA  PHE A 198       6.905  -3.537   8.550  1.00  0.190          H  
ATOM   3069 1HB  PHE A 198       7.325  -2.359   5.786  1.00  0.260          H  
ATOM   3070 2HB  PHE A 198       8.585  -3.249   6.650  1.00  0.260          H  
ATOM   3071  HD1 PHE A 198       5.345  -3.442   5.043  1.00  0.260          H  
ATOM   3072  HD2 PHE A 198       8.352  -5.530   7.184  1.00  0.260          H  
ATOM   3073  HE1 PHE A 198       4.336  -5.566   4.453  1.00  0.260          H  
ATOM   3074  HE2 PHE A 198       7.310  -7.630   6.596  1.00  0.260          H  
ATOM   3075  HZ  PHE A 198       5.366  -7.618   5.242  1.00  0.260          H  
ATOM   3076  N   ILE A 199       7.386  -0.372   8.144  1.00  0.160          N  
ATOM   3077  CA  ILE A 199       8.061   0.745   8.748  1.00  0.160          C  
ATOM   3078  C   ILE A 199       7.670   0.802  10.218  1.00  0.150          C  
ATOM   3079  O   ILE A 199       8.519   0.855  11.106  1.00  0.150          O  
ATOM   3080  CB  ILE A 199       7.733   2.018   8.001  1.00  0.220          C  
ATOM   3081  CG1 ILE A 199       8.365   1.902   6.617  1.00  0.220          C  
ATOM   3082  CG2 ILE A 199       8.242   3.204   8.791  1.00  0.220          C  
ATOM   3083  CD1 ILE A 199       7.914   2.863   5.662  1.00  0.220          C  
ATOM   3084  H   ILE A 199       6.658  -0.244   7.433  1.00  0.190          H  
ATOM   3085  HA  ILE A 199       9.139   0.586   8.682  1.00  0.190          H  
ATOM   3086  HB  ILE A 199       6.670   2.081   7.853  1.00  0.270          H  
ATOM   3087 1HG1 ILE A 199       9.448   2.001   6.726  1.00  0.270          H  
ATOM   3088 2HG1 ILE A 199       8.144   0.930   6.207  1.00  0.270          H  
ATOM   3089 1HG2 ILE A 199       8.031   4.127   8.274  1.00  0.270          H  
ATOM   3090 2HG2 ILE A 199       7.777   3.243   9.770  1.00  0.270          H  
ATOM   3091 3HG2 ILE A 199       9.302   3.076   8.918  1.00  0.270          H  
ATOM   3092 1HD1 ILE A 199       8.424   2.698   4.720  1.00  0.270          H  
ATOM   3093 2HD1 ILE A 199       6.857   2.725   5.533  1.00  0.270          H  
ATOM   3094 3HD1 ILE A 199       8.109   3.842   6.001  1.00  0.270          H  
ATOM   3095  N   ALA A 200       6.368   0.713  10.476  1.00  0.150          N  
ATOM   3096  CA  ALA A 200       5.802   0.743  11.814  1.00  0.150          C  
ATOM   3097  C   ALA A 200       6.386  -0.362  12.696  1.00  0.140          C  
ATOM   3098  O   ALA A 200       6.708  -0.146  13.865  1.00  0.150          O  
ATOM   3099  CB  ALA A 200       4.307   0.557  11.690  1.00  0.210          C  
ATOM   3100  H   ALA A 200       5.722   0.677   9.690  1.00  0.180          H  
ATOM   3101  HA  ALA A 200       6.026   1.708  12.271  1.00  0.180          H  
ATOM   3102 1HB  ALA A 200       3.865   0.573  12.632  1.00  0.250          H  
ATOM   3103 2HB  ALA A 200       3.893   1.339  11.084  1.00  0.250          H  
ATOM   3104 3HB  ALA A 200       4.107  -0.393  11.224  1.00  0.250          H  
ATOM   3105  N   ALA A 201       6.613  -1.533  12.102  1.00  0.150          N  
ATOM   3106  CA  ALA A 201       7.170  -2.685  12.791  1.00  0.160          C  
ATOM   3107  C   ALA A 201       8.699  -2.653  12.936  1.00  0.170          C  
ATOM   3108  O   ALA A 201       9.269  -3.563  13.542  1.00  0.180          O  
ATOM   3109  CB  ALA A 201       6.788  -3.948  12.052  1.00  0.220          C  
ATOM   3110  H   ALA A 201       6.299  -1.663  11.138  1.00  0.180          H  
ATOM   3111  HA  ALA A 201       6.741  -2.701  13.785  1.00  0.190          H  
ATOM   3112 1HB  ALA A 201       7.172  -4.814  12.578  1.00  0.260          H  
ATOM   3113 2HB  ALA A 201       5.707  -4.002  11.987  1.00  0.260          H  
ATOM   3114 3HB  ALA A 201       7.213  -3.915  11.051  1.00  0.260          H  
ATOM   3115  N   GLY A 202       9.377  -1.654  12.358  1.00  0.170          N  
ATOM   3116  CA  GLY A 202      10.833  -1.585  12.416  1.00  0.190          C  
ATOM   3117  C   GLY A 202      11.552  -2.524  11.440  1.00  0.190          C  
ATOM   3118  O   GLY A 202      12.695  -2.917  11.686  1.00  0.210          O  
ATOM   3119  H   GLY A 202       8.883  -0.887  11.892  1.00  0.200          H  
ATOM   3120 1HA  GLY A 202      11.134  -0.557  12.209  1.00  0.230          H  
ATOM   3121 2HA  GLY A 202      11.155  -1.804  13.432  1.00  0.230          H  
ATOM   3122  N   LEU A 203      10.881  -2.928  10.362  1.00  0.190          N  
ATOM   3123  CA  LEU A 203      11.457  -3.840   9.390  1.00  0.210          C  
ATOM   3124  C   LEU A 203      11.941  -3.120   8.130  1.00  0.260          C  
ATOM   3125  O   LEU A 203      12.935  -3.526   7.527  1.00  0.540          O  
ATOM   3126  CB  LEU A 203      10.408  -4.880   9.057  1.00  0.290          C  
ATOM   3127  CG  LEU A 203       9.914  -5.708  10.261  1.00  0.290          C  
ATOM   3128  CD1 LEU A 203       8.836  -6.588   9.813  1.00  0.290          C  
ATOM   3129  CD2 LEU A 203      11.030  -6.526  10.864  1.00  0.290          C  
ATOM   3130  H   LEU A 203       9.957  -2.562  10.172  1.00  0.230          H  
ATOM   3131  HA  LEU A 203      12.327  -4.314   9.831  1.00  0.250          H  
ATOM   3132 1HB  LEU A 203       9.555  -4.356   8.656  1.00  0.340          H  
ATOM   3133 2HB  LEU A 203      10.801  -5.558   8.299  1.00  0.340          H  
ATOM   3134  HG  LEU A 203       9.515  -5.040  11.024  1.00  0.340          H  
ATOM   3135 1HD1 LEU A 203       8.483  -7.141  10.671  1.00  0.340          H  
ATOM   3136 2HD1 LEU A 203       8.040  -5.988   9.417  1.00  0.340          H  
ATOM   3137 3HD1 LEU A 203       9.194  -7.278   9.049  1.00  0.340          H  
ATOM   3138 1HD2 LEU A 203      10.636  -7.104  11.703  1.00  0.340          H  
ATOM   3139 2HD2 LEU A 203      11.428  -7.207  10.113  1.00  0.340          H  
ATOM   3140 3HD2 LEU A 203      11.826  -5.888  11.232  1.00  0.340          H  
ATOM   3141  N   HIS A 204      11.239  -2.064   7.718  1.00  0.200          N  
ATOM   3142  CA  HIS A 204      11.644  -1.292   6.534  1.00  0.180          C  
ATOM   3143  C   HIS A 204      12.119   0.067   7.017  1.00  0.160          C  
ATOM   3144  O   HIS A 204      11.606   0.598   8.002  1.00  0.150          O  
ATOM   3145  CB  HIS A 204      10.521  -1.105   5.492  1.00  0.260          C  
ATOM   3146  CG  HIS A 204      10.976  -0.419   4.146  1.00  0.260          C  
ATOM   3147  ND1 HIS A 204      11.224   0.956   4.014  1.00  0.260          N  
ATOM   3148  CD2 HIS A 204      11.196  -0.944   2.913  1.00  0.260          C  
ATOM   3149  CE1 HIS A 204      11.592   1.220   2.772  1.00  0.260          C  
ATOM   3150  NE2 HIS A 204      11.584   0.109   2.081  1.00  0.260          N  
ATOM   3151  H   HIS A 204      10.416  -1.799   8.256  1.00  0.240          H  
ATOM   3152  HA  HIS A 204      12.481  -1.777   6.033  1.00  0.220          H  
ATOM   3153 1HB  HIS A 204      10.113  -2.077   5.233  1.00  0.310          H  
ATOM   3154 2HB  HIS A 204       9.732  -0.536   5.923  1.00  0.310          H  
ATOM   3155  HD1 HIS A 204      11.268   1.700   4.723  1.00  0.310          H  
ATOM   3156  HD2 HIS A 204      11.129  -1.961   2.517  1.00  0.310          H  
ATOM   3157  HE1 HIS A 204      11.847   2.223   2.471  1.00  0.310          H  
ATOM   3158  N   GLN A 205      13.104   0.638   6.341  1.00  0.170          N  
ATOM   3159  CA  GLN A 205      13.569   1.972   6.698  1.00  0.160          C  
ATOM   3160  C   GLN A 205      12.442   3.005   6.720  1.00  0.150          C  
ATOM   3161  O   GLN A 205      11.662   3.120   5.774  1.00  0.150          O  
ATOM   3162  CB  GLN A 205      14.665   2.447   5.732  1.00  0.230          C  
ATOM   3163  CG  GLN A 205      15.171   3.887   5.997  1.00  0.230          C  
ATOM   3164  CD  GLN A 205      15.922   4.023   7.312  1.00  0.230          C  
ATOM   3165  OE1 GLN A 205      16.852   3.263   7.588  1.00  0.230          O  
ATOM   3166  NE2 GLN A 205      15.507   4.986   8.140  1.00  0.230          N  
ATOM   3167  H   GLN A 205      13.528   0.145   5.566  1.00  0.200          H  
ATOM   3168  HA  GLN A 205      13.995   1.923   7.700  1.00  0.190          H  
ATOM   3169 1HB  GLN A 205      15.518   1.772   5.786  1.00  0.270          H  
ATOM   3170 2HB  GLN A 205      14.286   2.414   4.707  1.00  0.270          H  
ATOM   3171 1HG  GLN A 205      15.858   4.156   5.196  1.00  0.270          H  
ATOM   3172 2HG  GLN A 205      14.340   4.587   6.002  1.00  0.270          H  
ATOM   3173 1HE2 GLN A 205      15.965   5.124   9.022  1.00  0.270          H  
ATOM   3174 2HE2 GLN A 205      14.716   5.593   7.875  1.00  0.270          H  
ATOM   3175  N   ASN A 206      12.374   3.749   7.816  1.00  0.140          N  
ATOM   3176  CA  ASN A 206      11.412   4.815   8.028  1.00  0.140          C  
ATOM   3177  C   ASN A 206      11.828   6.098   7.285  1.00  0.140          C  
ATOM   3178  O   ASN A 206      12.984   6.508   7.421  1.00  0.140          O  
ATOM   3179  CB  ASN A 206      11.282   5.094   9.514  1.00  0.200          C  
ATOM   3180  CG  ASN A 206      10.165   6.055   9.902  1.00  0.200          C  
ATOM   3181  OD1 ASN A 206       9.748   6.983   9.183  1.00  0.200          O  
ATOM   3182  ND2 ASN A 206       9.686   5.834  11.092  1.00  0.200          N  
ATOM   3183  H   ASN A 206      13.003   3.518   8.576  1.00  0.170          H  
ATOM   3184  HA  ASN A 206      10.476   4.461   7.644  1.00  0.170          H  
ATOM   3185 1HB  ASN A 206      11.130   4.153  10.044  1.00  0.240          H  
ATOM   3186 2HB  ASN A 206      12.221   5.511   9.871  1.00  0.240          H  
ATOM   3187 1HD2 ASN A 206       8.971   6.434  11.487  1.00  0.240          H  
ATOM   3188 2HD2 ASN A 206      10.048   5.087  11.651  1.00  0.240          H  
ATOM   3189  N   PRO A 207      10.999   6.666   6.376  1.00  0.140          N  
ATOM   3190  CA  PRO A 207      11.263   7.881   5.628  1.00  0.140          C  
ATOM   3191  C   PRO A 207      11.242   9.176   6.423  1.00  0.140          C  
ATOM   3192  O   PRO A 207      11.870  10.145   6.012  1.00  0.150          O  
ATOM   3193  CB  PRO A 207      10.085   7.937   4.661  1.00  0.210          C  
ATOM   3194  CG  PRO A 207       9.015   7.201   5.328  1.00  0.210          C  
ATOM   3195  CD  PRO A 207       9.693   6.084   6.065  1.00  0.210          C  
ATOM   3196  HA  PRO A 207      12.214   7.775   5.092  1.00  0.170          H  
ATOM   3197 1HB  PRO A 207       9.794   8.967   4.504  1.00  0.250          H  
ATOM   3198 2HB  PRO A 207      10.352   7.535   3.697  1.00  0.250          H  
ATOM   3199 1HG  PRO A 207       8.482   7.860   6.013  1.00  0.250          H  
ATOM   3200 2HG  PRO A 207       8.301   6.905   4.594  1.00  0.250          H  
ATOM   3201 1HD  PRO A 207       9.092   5.894   6.957  1.00  0.250          H  
ATOM   3202 2HD  PRO A 207       9.821   5.200   5.429  1.00  0.250          H  
ATOM   3203  N   LEU A 208      10.598   9.212   7.592  1.00  0.140          N  
ATOM   3204  CA  LEU A 208      10.475  10.497   8.283  1.00  0.140          C  
ATOM   3205  C   LEU A 208      11.783  11.226   8.580  1.00  0.150          C  
ATOM   3206  O   LEU A 208      11.808  12.441   8.459  1.00  0.160          O  
ATOM   3207  CB  LEU A 208       9.584  10.348   9.527  1.00  0.200          C  
ATOM   3208  CG  LEU A 208       8.067  10.217   9.227  1.00  0.200          C  
ATOM   3209  CD1 LEU A 208       7.388   9.721  10.418  1.00  0.200          C  
ATOM   3210  CD2 LEU A 208       7.475  11.636   8.886  1.00  0.200          C  
ATOM   3211  H   LEU A 208      10.137   8.393   7.995  1.00  0.170          H  
ATOM   3212  HA  LEU A 208       9.931  11.149   7.608  1.00  0.170          H  
ATOM   3213 1HB  LEU A 208       9.869   9.470  10.089  1.00  0.240          H  
ATOM   3214 2HB  LEU A 208       9.723  11.225  10.167  1.00  0.240          H  
ATOM   3215  HG  LEU A 208       7.903   9.518   8.412  1.00  0.240          H  
ATOM   3216 1HD1 LEU A 208       6.323   9.625  10.228  1.00  0.240          H  
ATOM   3217 2HD1 LEU A 208       7.806   8.758  10.652  1.00  0.240          H  
ATOM   3218 3HD1 LEU A 208       7.559  10.389  11.230  1.00  0.240          H  
ATOM   3219 1HD2 LEU A 208       6.416  11.551   8.698  1.00  0.240          H  
ATOM   3220 2HD2 LEU A 208       7.638  12.311   9.731  1.00  0.240          H  
ATOM   3221 3HD2 LEU A 208       7.948  12.060   8.011  1.00  0.240          H  
ATOM   3222  N   PRO A 209      12.886  10.582   8.974  1.00  0.160          N  
ATOM   3223  CA  PRO A 209      14.179  11.214   9.187  1.00  0.170          C  
ATOM   3224  C   PRO A 209      14.777  11.888   7.931  1.00  0.170          C  
ATOM   3225  O   PRO A 209      15.725  12.666   8.048  1.00  0.170          O  
ATOM   3226  CB  PRO A 209      15.057  10.041   9.644  1.00  0.260          C  
ATOM   3227  CG  PRO A 209      14.084   9.034  10.212  1.00  0.260          C  
ATOM   3228  CD  PRO A 209      12.866   9.159   9.350  1.00  0.260          C  
ATOM   3229  HA  PRO A 209      14.076  11.953   9.997  1.00  0.200          H  
ATOM   3230 1HB  PRO A 209      15.620   9.647   8.782  1.00  0.310          H  
ATOM   3231 2HB  PRO A 209      15.800  10.389  10.376  1.00  0.310          H  
ATOM   3232 1HG  PRO A 209      14.519   8.023  10.171  1.00  0.310          H  
ATOM   3233 2HG  PRO A 209      13.878   9.250  11.269  1.00  0.310          H  
ATOM   3234 1HD  PRO A 209      13.021   8.555   8.483  1.00  0.310          H  
ATOM   3235 2HD  PRO A 209      11.985   8.874   9.917  1.00  0.310          H  
ATOM   3236  N   PHE A 210      14.276  11.550   6.732  1.00  0.160          N  
ATOM   3237  CA  PHE A 210      14.840  12.067   5.488  1.00  0.160          C  
ATOM   3238  C   PHE A 210      13.870  12.871   4.611  1.00  0.160          C  
ATOM   3239  O   PHE A 210      14.273  13.774   3.878  1.00  0.160          O  
ATOM   3240  CB  PHE A 210      15.280  10.863   4.669  1.00  0.220          C  
ATOM   3241  CG  PHE A 210      16.186   9.984   5.378  1.00  0.220          C  
ATOM   3242  CD1 PHE A 210      15.749   8.735   5.744  1.00  0.220          C  
ATOM   3243  CD2 PHE A 210      17.462  10.379   5.714  1.00  0.220          C  
ATOM   3244  CE1 PHE A 210      16.567   7.890   6.408  1.00  0.220          C  
ATOM   3245  CE2 PHE A 210      18.289   9.529   6.395  1.00  0.220          C  
ATOM   3246  CZ  PHE A 210      17.839   8.275   6.741  1.00  0.220          C  
ATOM   3247  H   PHE A 210      13.475  10.930   6.663  1.00  0.190          H  
ATOM   3248  HA  PHE A 210      15.690  12.702   5.732  1.00  0.190          H  
ATOM   3249 1HB  PHE A 210      14.404  10.290   4.399  1.00  0.270          H  
ATOM   3250 2HB  PHE A 210      15.751  11.162   3.770  1.00  0.270          H  
ATOM   3251  HD1 PHE A 210      14.734   8.424   5.495  1.00  0.270          H  
ATOM   3252  HD2 PHE A 210      17.810  11.374   5.436  1.00  0.270          H  
ATOM   3253  HE1 PHE A 210      16.212   6.920   6.678  1.00  0.270          H  
ATOM   3254  HE2 PHE A 210      19.297   9.842   6.660  1.00  0.270          H  
ATOM   3255  HZ  PHE A 210      18.492   7.590   7.280  1.00  0.270          H  
ATOM   3256  N   VAL A 211      12.613  12.483   4.659  1.00  0.170          N  
ATOM   3257  CA  VAL A 211      11.520  12.966   3.833  1.00  0.160          C  
ATOM   3258  C   VAL A 211      10.787  14.136   4.512  1.00  0.170          C  
ATOM   3259  O   VAL A 211      10.595  14.124   5.724  1.00  0.230          O  
ATOM   3260  CB  VAL A 211      10.614  11.758   3.556  1.00  0.230          C  
ATOM   3261  CG1 VAL A 211       9.487  12.137   2.793  1.00  0.230          C  
ATOM   3262  CG2 VAL A 211      11.421  10.661   2.817  1.00  0.230          C  
ATOM   3263  H   VAL A 211      12.381  11.742   5.309  1.00  0.200          H  
ATOM   3264  HA  VAL A 211      11.922  13.325   2.890  1.00  0.190          H  
ATOM   3265  HB  VAL A 211      10.253  11.378   4.502  1.00  0.270          H  
ATOM   3266 1HG1 VAL A 211       8.872  11.297   2.639  1.00  0.270          H  
ATOM   3267 2HG1 VAL A 211       8.934  12.876   3.316  1.00  0.270          H  
ATOM   3268 3HG1 VAL A 211       9.811  12.516   1.848  1.00  0.270          H  
ATOM   3269 1HG2 VAL A 211      10.814   9.809   2.641  1.00  0.270          H  
ATOM   3270 2HG2 VAL A 211      11.762  11.035   1.882  1.00  0.270          H  
ATOM   3271 3HG2 VAL A 211      12.268  10.361   3.415  1.00  0.270          H  
ATOM   3272  N   ASP A 212      10.391  15.155   3.743  1.00  0.180          N  
ATOM   3273  CA  ASP A 212       9.721  16.309   4.326  1.00  0.200          C  
ATOM   3274  C   ASP A 212       8.264  15.985   4.587  1.00  0.190          C  
ATOM   3275  O   ASP A 212       7.691  16.410   5.590  1.00  0.210          O  
ATOM   3276  CB  ASP A 212       9.748  17.473   3.329  1.00  0.270          C  
ATOM   3277  CG  ASP A 212      11.116  18.036   3.049  1.00  0.270          C  
ATOM   3278  OD1 ASP A 212      11.717  18.602   3.936  1.00  0.270          O  
ATOM   3279  OD2 ASP A 212      11.577  17.876   1.919  1.00  0.270          O  
ATOM   3280  H   ASP A 212      10.528  15.123   2.733  1.00  0.220          H  
ATOM   3281  HA  ASP A 212      10.211  16.581   5.261  1.00  0.240          H  
ATOM   3282 1HB  ASP A 212       9.314  17.137   2.385  1.00  0.330          H  
ATOM   3283 2HB  ASP A 212       9.119  18.264   3.700  1.00  0.330          H  
ATOM   3284  N   VAL A 213       7.665  15.231   3.676  1.00  0.180          N  
ATOM   3285  CA  VAL A 213       6.277  14.833   3.831  1.00  0.160          C  
ATOM   3286  C   VAL A 213       6.131  13.338   3.582  1.00  0.150          C  
ATOM   3287  O   VAL A 213       6.571  12.840   2.557  1.00  0.160          O  
ATOM   3288  CB  VAL A 213       5.366  15.616   2.874  1.00  0.230          C  
ATOM   3289  CG1 VAL A 213       3.966  15.200   3.075  1.00  0.230          C  
ATOM   3290  CG2 VAL A 213       5.490  17.079   3.123  1.00  0.230          C  
ATOM   3291  H   VAL A 213       8.206  14.934   2.855  1.00  0.220          H  
ATOM   3292  HA  VAL A 213       5.961  15.037   4.856  1.00  0.190          H  
ATOM   3293  HB  VAL A 213       5.637  15.396   1.841  1.00  0.280          H  
ATOM   3294 1HG1 VAL A 213       3.388  15.767   2.414  1.00  0.280          H  
ATOM   3295 2HG1 VAL A 213       3.828  14.144   2.872  1.00  0.280          H  
ATOM   3296 3HG1 VAL A 213       3.667  15.412   4.100  1.00  0.280          H  
ATOM   3297 1HG2 VAL A 213       4.825  17.613   2.460  1.00  0.280          H  
ATOM   3298 2HG2 VAL A 213       5.218  17.271   4.151  1.00  0.280          H  
ATOM   3299 3HG2 VAL A 213       6.507  17.409   2.953  1.00  0.280          H  
ATOM   3300  N   VAL A 214       5.490  12.635   4.485  1.00  0.150          N  
ATOM   3301  CA  VAL A 214       5.278  11.210   4.315  1.00  0.150          C  
ATOM   3302  C   VAL A 214       3.789  10.910   4.246  1.00  0.150          C  
ATOM   3303  O   VAL A 214       3.007  11.380   5.067  1.00  0.150          O  
ATOM   3304  CB  VAL A 214       5.961  10.432   5.460  1.00  0.210          C  
ATOM   3305  CG1 VAL A 214       5.698   8.934   5.324  1.00  0.210          C  
ATOM   3306  CG2 VAL A 214       7.470  10.705   5.415  1.00  0.210          C  
ATOM   3307  H   VAL A 214       5.153  13.105   5.327  1.00  0.180          H  
ATOM   3308  HA  VAL A 214       5.729  10.895   3.376  1.00  0.180          H  
ATOM   3309  HB  VAL A 214       5.556  10.762   6.410  1.00  0.250          H  
ATOM   3310 1HG1 VAL A 214       6.181   8.409   6.140  1.00  0.250          H  
ATOM   3311 2HG1 VAL A 214       4.627   8.731   5.362  1.00  0.250          H  
ATOM   3312 3HG1 VAL A 214       6.097   8.576   4.369  1.00  0.250          H  
ATOM   3313 1HG2 VAL A 214       7.967  10.177   6.205  1.00  0.250          H  
ATOM   3314 2HG2 VAL A 214       7.845  10.365   4.469  1.00  0.250          H  
ATOM   3315 3HG2 VAL A 214       7.664  11.771   5.522  1.00  0.250          H  
ATOM   3316  N   THR A 215       3.376  10.163   3.242  1.00  0.160          N  
ATOM   3317  CA  THR A 215       1.974   9.821   3.103  1.00  0.160          C  
ATOM   3318  C   THR A 215       1.793   8.333   3.045  1.00  0.170          C  
ATOM   3319  O   THR A 215       2.691   7.594   2.628  1.00  0.180          O  
ATOM   3320  CB  THR A 215       1.357  10.450   1.847  1.00  0.220          C  
ATOM   3321  OG1 THR A 215       2.091  10.009   0.693  1.00  0.220          O  
ATOM   3322  CG2 THR A 215       1.383  11.927   1.948  1.00  0.220          C  
ATOM   3323  H   THR A 215       4.055   9.781   2.580  1.00  0.190          H  
ATOM   3324  HA  THR A 215       1.433  10.184   3.972  1.00  0.190          H  
ATOM   3325  HB  THR A 215       0.324  10.118   1.750  1.00  0.270          H  
ATOM   3326  HG1 THR A 215       1.578  10.182  -0.116  1.00  0.270          H  
ATOM   3327 1HG2 THR A 215       0.930  12.358   1.057  1.00  0.270          H  
ATOM   3328 2HG2 THR A 215       0.834  12.204   2.810  1.00  0.270          H  
ATOM   3329 3HG2 THR A 215       2.395  12.273   2.051  1.00  0.270          H  
ATOM   3330  N   SER A 216       0.618   7.896   3.449  1.00  0.180          N  
ATOM   3331  CA  SER A 216       0.305   6.484   3.396  1.00  0.200          C  
ATOM   3332  C   SER A 216      -1.166   6.215   3.555  1.00  0.200          C  
ATOM   3333  O   SER A 216      -1.958   7.114   3.863  1.00  0.310          O  
ATOM   3334  CB  SER A 216       1.074   5.738   4.471  1.00  0.270          C  
ATOM   3335  OG  SER A 216       0.636   6.045   5.742  1.00  0.270          O  
ATOM   3336  H   SER A 216      -0.045   8.582   3.824  1.00  0.220          H  
ATOM   3337  HA  SER A 216       0.617   6.105   2.423  1.00  0.240          H  
ATOM   3338 1HB  SER A 216       1.014   4.671   4.312  1.00  0.330          H  
ATOM   3339 2HB  SER A 216       2.077   6.019   4.396  1.00  0.330          H  
ATOM   3340  HG  SER A 216       1.158   5.507   6.338  1.00  0.330          H  
ATOM   3341  N   THR A 217      -1.541   4.968   3.338  1.00  0.210          N  
ATOM   3342  CA  THR A 217      -2.882   4.573   3.674  1.00  0.250          C  
ATOM   3343  C   THR A 217      -2.835   3.955   5.031  1.00  0.350          C  
ATOM   3344  O   THR A 217      -1.765   3.592   5.520  1.00  0.580          O  
ATOM   3345  CB  THR A 217      -3.499   3.565   2.714  1.00  0.330          C  
ATOM   3346  OG1 THR A 217      -4.871   3.348   3.113  1.00  0.330          O  
ATOM   3347  CG2 THR A 217      -2.759   2.253   2.765  1.00  0.330          C  
ATOM   3348  H   THR A 217      -0.872   4.283   3.026  1.00  0.250          H  
ATOM   3349  HA  THR A 217      -3.519   5.434   3.704  1.00  0.300          H  
ATOM   3350  HB  THR A 217      -3.473   3.962   1.702  1.00  0.400          H  
ATOM   3351  HG1 THR A 217      -5.351   4.210   3.081  1.00  0.400          H  
ATOM   3352 1HG2 THR A 217      -3.238   1.589   2.093  1.00  0.400          H  
ATOM   3353 2HG2 THR A 217      -1.734   2.386   2.480  1.00  0.400          H  
ATOM   3354 3HG2 THR A 217      -2.781   1.829   3.754  1.00  0.400          H  
ATOM   3355  N   THR A 218      -3.996   3.716   5.596  1.00  0.190          N  
ATOM   3356  CA  THR A 218      -4.060   3.063   6.882  1.00  0.240          C  
ATOM   3357  C   THR A 218      -4.393   1.581   6.752  1.00  0.260          C  
ATOM   3358  O   THR A 218      -4.278   0.828   7.718  1.00  0.320          O  
ATOM   3359  CB  THR A 218      -5.013   3.832   7.802  1.00  0.320          C  
ATOM   3360  OG1 THR A 218      -6.335   3.894   7.230  1.00  0.320          O  
ATOM   3361  CG2 THR A 218      -4.461   5.276   7.939  1.00  0.320          C  
ATOM   3362  H   THR A 218      -4.847   4.048   5.140  1.00  0.230          H  
ATOM   3363  HA  THR A 218      -3.075   3.127   7.339  1.00  0.290          H  
ATOM   3364  HB  THR A 218      -5.058   3.352   8.779  1.00  0.380          H  
ATOM   3365  HG1 THR A 218      -6.770   3.008   7.167  1.00  0.380          H  
ATOM   3366 1HG2 THR A 218      -5.096   5.844   8.579  1.00  0.380          H  
ATOM   3367 2HG2 THR A 218      -3.457   5.248   8.356  1.00  0.380          H  
ATOM   3368 3HG2 THR A 218      -4.425   5.754   6.960  1.00  0.380          H  
ATOM   3369  N   HIS A 219      -4.788   1.169   5.556  1.00  0.250          N  
ATOM   3370  CA  HIS A 219      -5.091  -0.214   5.217  1.00  0.290          C  
ATOM   3371  C   HIS A 219      -3.763  -0.819   4.727  1.00  0.410          C  
ATOM   3372  O   HIS A 219      -2.670  -0.378   5.096  1.00  1.130          O  
ATOM   3373  CB  HIS A 219      -6.203  -0.320   4.152  1.00  0.390          C  
ATOM   3374  CG  HIS A 219      -6.829  -1.745   3.960  1.00  0.390          C  
ATOM   3375  ND1 HIS A 219      -7.750  -2.261   4.824  1.00  0.390          N  
ATOM   3376  CD2 HIS A 219      -6.626  -2.721   3.015  1.00  0.390          C  
ATOM   3377  CE1 HIS A 219      -8.092  -3.478   4.413  1.00  0.390          C  
ATOM   3378  NE2 HIS A 219      -7.411  -3.760   3.326  1.00  0.390          N  
ATOM   3379  H   HIS A 219      -4.885   1.866   4.817  1.00  0.300          H  
ATOM   3380  HA  HIS A 219      -5.418  -0.766   6.091  1.00  0.350          H  
ATOM   3381 1HB  HIS A 219      -7.005   0.350   4.442  1.00  0.470          H  
ATOM   3382 2HB  HIS A 219      -5.823   0.024   3.191  1.00  0.470          H  
ATOM   3383  HD1 HIS A 219      -7.875  -1.933   5.789  1.00  0.470          H  
ATOM   3384  HD2 HIS A 219      -5.983  -2.786   2.133  1.00  0.470          H  
ATOM   3385  HE1 HIS A 219      -8.819  -4.069   4.923  1.00  0.470          H  
ATOM   3386  N   LYS A 220      -3.856  -1.868   3.945  1.00  0.320          N  
ATOM   3387  CA  LYS A 220      -2.761  -2.602   3.367  1.00  0.250          C  
ATOM   3388  C   LYS A 220      -1.902  -3.166   4.468  1.00  0.320          C  
ATOM   3389  O   LYS A 220      -2.421  -3.759   5.414  1.00  0.660          O  
ATOM   3390  CB  LYS A 220      -1.985  -1.693   2.402  1.00  0.380          C  
ATOM   3391  CG  LYS A 220      -2.871  -1.151   1.294  1.00  0.380          C  
ATOM   3392  CD  LYS A 220      -2.126  -0.363   0.254  1.00  0.380          C  
ATOM   3393  CE  LYS A 220      -3.099   0.252  -0.768  1.00  0.380          C  
ATOM   3394  NZ  LYS A 220      -2.393   1.003  -1.830  1.00  0.380          N  
ATOM   3395  H   LYS A 220      -4.765  -2.198   3.744  1.00  0.380          H  
ATOM   3396  HA  LYS A 220      -3.167  -3.441   2.793  1.00  0.300          H  
ATOM   3397 1HB  LYS A 220      -1.536  -0.848   2.926  1.00  0.450          H  
ATOM   3398 2HB  LYS A 220      -1.183  -2.258   1.924  1.00  0.450          H  
ATOM   3399 1HG  LYS A 220      -3.313  -1.973   0.804  1.00  0.450          H  
ATOM   3400 2HG  LYS A 220      -3.669  -0.558   1.714  1.00  0.450          H  
ATOM   3401 1HD  LYS A 220      -1.530   0.418   0.720  1.00  0.450          H  
ATOM   3402 2HD  LYS A 220      -1.466  -1.034  -0.254  1.00  0.450          H  
ATOM   3403 1HE  LYS A 220      -3.686  -0.530  -1.220  1.00  0.450          H  
ATOM   3404 2HE  LYS A 220      -3.769   0.934  -0.249  1.00  0.450          H  
ATOM   3405 1HZ  LYS A 220      -3.053   1.406  -2.476  1.00  0.450          H  
ATOM   3406 2HZ  LYS A 220      -1.857   1.742  -1.415  1.00  0.450          H  
ATOM   3407 3HZ  LYS A 220      -1.747   0.366  -2.342  1.00  0.450          H  
ATOM   3408  N   THR A 221      -0.610  -2.921   4.444  1.00  0.150          N  
ATOM   3409  CA  THR A 221       0.251  -3.543   5.444  1.00  0.150          C  
ATOM   3410  C   THR A 221       0.029  -3.059   6.872  1.00  0.170          C  
ATOM   3411  O   THR A 221       0.476  -3.713   7.810  1.00  0.190          O  
ATOM   3412  CB  THR A 221       1.733  -3.337   5.091  1.00  0.210          C  
ATOM   3413  OG1 THR A 221       2.028  -1.925   5.062  1.00  0.210          O  
ATOM   3414  CG2 THR A 221       2.069  -3.963   3.755  1.00  0.210          C  
ATOM   3415  H   THR A 221      -0.218  -2.375   3.694  1.00  0.180          H  
ATOM   3416  HA  THR A 221       0.051  -4.615   5.430  1.00  0.180          H  
ATOM   3417  HB  THR A 221       2.350  -3.809   5.859  1.00  0.250          H  
ATOM   3418  HG1 THR A 221       1.468  -1.509   4.398  1.00  0.250          H  
ATOM   3419 1HG2 THR A 221       3.121  -3.809   3.543  1.00  0.250          H  
ATOM   3420 2HG2 THR A 221       1.860  -5.030   3.785  1.00  0.250          H  
ATOM   3421 3HG2 THR A 221       1.477  -3.507   2.963  1.00  0.250          H  
ATOM   3422  N   LEU A 222      -0.654  -1.934   7.073  1.00  0.190          N  
ATOM   3423  CA  LEU A 222      -0.835  -1.487   8.442  1.00  0.230          C  
ATOM   3424  C   LEU A 222      -2.062  -2.171   9.086  1.00  0.250          C  
ATOM   3425  O   LEU A 222      -2.247  -2.106  10.300  1.00  0.300          O  
ATOM   3426  CB  LEU A 222      -0.930   0.040   8.502  1.00  0.310          C  
ATOM   3427  CG  LEU A 222      -0.753   0.707   9.900  1.00  0.310          C  
ATOM   3428  CD1 LEU A 222       0.653   0.435  10.464  1.00  0.310          C  
ATOM   3429  CD2 LEU A 222      -0.996   2.175   9.781  1.00  0.310          C  
ATOM   3430  H   LEU A 222      -1.061  -1.399   6.294  1.00  0.230          H  
ATOM   3431  HA  LEU A 222       0.035  -1.797   8.996  1.00  0.280          H  
ATOM   3432 1HB  LEU A 222      -0.171   0.453   7.841  1.00  0.370          H  
ATOM   3433 2HB  LEU A 222      -1.899   0.330   8.116  1.00  0.370          H  
ATOM   3434  HG  LEU A 222      -1.467   0.288  10.596  1.00  0.370          H  
ATOM   3435 1HD1 LEU A 222       0.714   0.908  11.412  1.00  0.370          H  
ATOM   3436 2HD1 LEU A 222       0.824  -0.614  10.597  1.00  0.370          H  
ATOM   3437 3HD1 LEU A 222       1.413   0.847   9.799  1.00  0.370          H  
ATOM   3438 1HD2 LEU A 222      -0.887   2.613  10.766  1.00  0.370          H  
ATOM   3439 2HD2 LEU A 222      -0.278   2.623   9.094  1.00  0.370          H  
ATOM   3440 3HD2 LEU A 222      -2.011   2.340   9.414  1.00  0.370          H  
ATOM   3441  N   ARG A 223      -2.904  -2.809   8.253  1.00  0.220          N  
ATOM   3442  CA  ARG A 223      -4.168  -3.468   8.620  1.00  0.250          C  
ATOM   3443  C   ARG A 223      -5.264  -2.591   9.228  1.00  0.220          C  
ATOM   3444  O   ARG A 223      -6.025  -3.063  10.073  1.00  0.250          O  
ATOM   3445  CB  ARG A 223      -3.935  -4.549   9.669  1.00  0.340          C  
ATOM   3446  CG  ARG A 223      -3.021  -5.666   9.319  1.00  0.340          C  
ATOM   3447  CD  ARG A 223      -2.992  -6.610  10.438  1.00  0.340          C  
ATOM   3448  NE  ARG A 223      -2.200  -7.777  10.179  1.00  0.340          N  
ATOM   3449  CZ  ARG A 223      -2.030  -8.773  11.056  1.00  0.340          C  
ATOM   3450  NH1 ARG A 223      -2.596  -8.706  12.249  1.00  0.340          N  
ATOM   3451  NH2 ARG A 223      -1.320  -9.814  10.714  1.00  0.340          N  
ATOM   3452  H   ARG A 223      -2.631  -2.890   7.270  1.00  0.260          H  
ATOM   3453  HA  ARG A 223      -4.565  -3.929   7.713  1.00  0.300          H  
ATOM   3454 1HB  ARG A 223      -3.586  -4.110  10.598  1.00  0.410          H  
ATOM   3455 2HB  ARG A 223      -4.893  -5.023   9.888  1.00  0.410          H  
ATOM   3456 1HG  ARG A 223      -3.408  -6.175   8.456  1.00  0.410          H  
ATOM   3457 2HG  ARG A 223      -2.011  -5.297   9.121  1.00  0.410          H  
ATOM   3458 1HD  ARG A 223      -2.579  -6.102  11.310  1.00  0.410          H  
ATOM   3459 2HD  ARG A 223      -4.012  -6.932  10.648  1.00  0.410          H  
ATOM   3460  HE  ARG A 223      -1.773  -7.874   9.267  1.00  0.410          H  
ATOM   3461 1HH1 ARG A 223      -3.153  -7.901  12.502  1.00  0.410          H  
ATOM   3462 2HH1 ARG A 223      -2.491  -9.461  12.913  1.00  0.410          H  
ATOM   3463 1HH2 ARG A 223      -0.907  -9.860   9.789  1.00  0.410          H  
ATOM   3464 2HH2 ARG A 223      -1.205 -10.583  11.361  1.00  0.410          H  
ATOM   3465  N   GLY A 224      -5.383  -1.344   8.823  1.00  0.200          N  
ATOM   3466  CA  GLY A 224      -6.436  -0.499   9.332  1.00  0.180          C  
ATOM   3467  C   GLY A 224      -7.568  -0.406   8.346  1.00  0.170          C  
ATOM   3468  O   GLY A 224      -7.608  -1.167   7.376  1.00  0.160          O  
ATOM   3469  H   GLY A 224      -4.742  -0.929   8.150  1.00  0.240          H  
ATOM   3470 1HA  GLY A 224      -6.794  -0.884  10.277  1.00  0.220          H  
ATOM   3471 2HA  GLY A 224      -6.009   0.481   9.505  1.00  0.220          H  
ATOM   3472  N   PRO A 225      -8.480   0.543   8.548  1.00  0.170          N  
ATOM   3473  CA  PRO A 225      -9.643   0.791   7.740  1.00  0.180          C  
ATOM   3474  C   PRO A 225      -9.162   1.503   6.499  1.00  0.160          C  
ATOM   3475  O   PRO A 225      -8.073   2.083   6.511  1.00  0.140          O  
ATOM   3476  CB  PRO A 225     -10.473   1.704   8.619  1.00  0.270          C  
ATOM   3477  CG  PRO A 225      -9.423   2.495   9.395  1.00  0.270          C  
ATOM   3478  CD  PRO A 225      -8.291   1.533   9.638  1.00  0.270          C  
ATOM   3479  HA  PRO A 225     -10.157  -0.152   7.499  1.00  0.220          H  
ATOM   3480 1HB  PRO A 225     -11.106   2.317   7.971  1.00  0.320          H  
ATOM   3481 2HB  PRO A 225     -11.148   1.118   9.261  1.00  0.320          H  
ATOM   3482 1HG  PRO A 225      -9.088   3.357   8.791  1.00  0.320          H  
ATOM   3483 2HG  PRO A 225      -9.829   2.910  10.307  1.00  0.320          H  
ATOM   3484 1HD  PRO A 225      -7.371   2.115   9.492  1.00  0.320          H  
ATOM   3485 2HD  PRO A 225      -8.351   1.083  10.635  1.00  0.320          H  
ATOM   3486  N   ARG A 226      -9.963   1.545   5.454  1.00  0.180          N  
ATOM   3487  CA  ARG A 226      -9.547   2.356   4.320  1.00  0.170          C  
ATOM   3488  C   ARG A 226      -9.584   3.821   4.702  1.00  0.170          C  
ATOM   3489  O   ARG A 226     -10.560   4.290   5.280  1.00  0.200          O  
ATOM   3490  CB  ARG A 226     -10.455   2.151   3.138  1.00  0.240          C  
ATOM   3491  CG  ARG A 226     -10.506   0.729   2.638  1.00  0.240          C  
ATOM   3492  CD  ARG A 226      -9.352   0.345   1.887  1.00  0.240          C  
ATOM   3493  NE  ARG A 226      -9.502  -0.996   1.497  1.00  0.240          N  
ATOM   3494  CZ  ARG A 226      -8.639  -1.716   0.818  1.00  0.240          C  
ATOM   3495  NH1 ARG A 226      -7.494  -1.205   0.390  1.00  0.240          N  
ATOM   3496  NH2 ARG A 226      -8.959  -2.961   0.638  1.00  0.240          N  
ATOM   3497  H   ARG A 226     -10.843   1.044   5.444  1.00  0.220          H  
ATOM   3498  HA  ARG A 226      -8.525   2.101   4.053  1.00  0.200          H  
ATOM   3499 1HB  ARG A 226     -11.437   2.475   3.425  1.00  0.290          H  
ATOM   3500 2HB  ARG A 226     -10.131   2.786   2.314  1.00  0.290          H  
ATOM   3501 1HG  ARG A 226     -10.609   0.030   3.472  1.00  0.290          H  
ATOM   3502 2HG  ARG A 226     -11.335   0.594   1.962  1.00  0.290          H  
ATOM   3503 1HD  ARG A 226      -9.267   0.961   0.993  1.00  0.290          H  
ATOM   3504 2HD  ARG A 226      -8.464   0.428   2.486  1.00  0.290          H  
ATOM   3505  HE  ARG A 226     -10.340  -1.497   1.837  1.00  0.290          H  
ATOM   3506 1HH1 ARG A 226      -7.272  -0.241   0.568  1.00  0.290          H  
ATOM   3507 2HH1 ARG A 226      -6.817  -1.796  -0.091  1.00  0.290          H  
ATOM   3508 1HH2 ARG A 226      -9.847  -3.273   1.060  1.00  0.290          H  
ATOM   3509 2HH2 ARG A 226      -8.344  -3.601   0.161  1.00  0.290          H  
ATOM   3510  N   GLY A 227      -8.533   4.533   4.333  1.00  0.150          N  
ATOM   3511  CA  GLY A 227      -8.376   5.953   4.601  1.00  0.150          C  
ATOM   3512  C   GLY A 227      -6.903   6.312   4.471  1.00  0.150          C  
ATOM   3513  O   GLY A 227      -6.063   5.420   4.259  1.00  0.170          O  
ATOM   3514  H   GLY A 227      -7.787   4.052   3.862  1.00  0.180          H  
ATOM   3515 1HA  GLY A 227      -8.970   6.527   3.907  1.00  0.180          H  
ATOM   3516 2HA  GLY A 227      -8.735   6.179   5.602  1.00  0.180          H  
ATOM   3517  N   GLY A 228      -6.567   7.606   4.570  1.00  0.180          N  
ATOM   3518  CA  GLY A 228      -5.161   7.982   4.464  1.00  0.200          C  
ATOM   3519  C   GLY A 228      -4.601   8.747   5.660  1.00  0.190          C  
ATOM   3520  O   GLY A 228      -5.288   9.045   6.645  1.00  0.240          O  
ATOM   3521  H   GLY A 228      -7.274   8.335   4.712  1.00  0.220          H  
ATOM   3522 1HA  GLY A 228      -4.567   7.102   4.328  1.00  0.240          H  
ATOM   3523 2HA  GLY A 228      -5.019   8.580   3.564  1.00  0.240          H  
ATOM   3524  N   ILE A 229      -3.329   9.079   5.542  1.00  0.210          N  
ATOM   3525  CA  ILE A 229      -2.593   9.836   6.540  1.00  0.180          C  
ATOM   3526  C   ILE A 229      -1.441  10.631   5.936  1.00  0.160          C  
ATOM   3527  O   ILE A 229      -0.782  10.181   4.990  1.00  0.170          O  
ATOM   3528  CB  ILE A 229      -2.069   8.898   7.655  1.00  0.260          C  
ATOM   3529  CG1 ILE A 229      -1.399   9.735   8.765  1.00  0.260          C  
ATOM   3530  CG2 ILE A 229      -1.163   7.840   7.094  1.00  0.260          C  
ATOM   3531  CD1 ILE A 229      -1.127   9.016   9.985  1.00  0.260          C  
ATOM   3532  H   ILE A 229      -2.831   8.719   4.724  1.00  0.250          H  
ATOM   3533  HA  ILE A 229      -3.280  10.548   6.999  1.00  0.220          H  
ATOM   3534  HB  ILE A 229      -2.925   8.402   8.116  1.00  0.320          H  
ATOM   3535 1HG1 ILE A 229      -0.465  10.130   8.410  1.00  0.320          H  
ATOM   3536 2HG1 ILE A 229      -2.057  10.556   9.020  1.00  0.320          H  
ATOM   3537 1HG2 ILE A 229      -0.831   7.164   7.865  1.00  0.320          H  
ATOM   3538 2HG2 ILE A 229      -1.709   7.268   6.350  1.00  0.320          H  
ATOM   3539 3HG2 ILE A 229      -0.292   8.298   6.627  1.00  0.320          H  
ATOM   3540 1HD1 ILE A 229      -0.686   9.705  10.690  1.00  0.320          H  
ATOM   3541 2HD1 ILE A 229      -2.065   8.636  10.361  1.00  0.320          H  
ATOM   3542 3HD1 ILE A 229      -0.442   8.196   9.815  1.00  0.320          H  
ATOM   3543  N   ILE A 230      -1.198  11.818   6.502  1.00  0.170          N  
ATOM   3544  CA  ILE A 230      -0.046  12.631   6.124  1.00  0.160          C  
ATOM   3545  C   ILE A 230       0.792  12.916   7.384  1.00  0.160          C  
ATOM   3546  O   ILE A 230       0.265  13.355   8.407  1.00  0.180          O  
ATOM   3547  CB  ILE A 230      -0.438  13.985   5.501  1.00  0.230          C  
ATOM   3548  CG1 ILE A 230      -1.350  13.802   4.288  1.00  0.230          C  
ATOM   3549  CG2 ILE A 230       0.859  14.644   5.027  1.00  0.230          C  
ATOM   3550  CD1 ILE A 230      -1.986  15.061   3.804  1.00  0.230          C  
ATOM   3551  H   ILE A 230      -1.836  12.138   7.239  1.00  0.200          H  
ATOM   3552  HA  ILE A 230       0.573  12.077   5.420  1.00  0.190          H  
ATOM   3553  HB  ILE A 230      -0.941  14.615   6.224  1.00  0.270          H  
ATOM   3554 1HG1 ILE A 230      -0.801  13.397   3.475  1.00  0.270          H  
ATOM   3555 2HG1 ILE A 230      -2.139  13.117   4.552  1.00  0.270          H  
ATOM   3556 1HG2 ILE A 230       0.639  15.573   4.572  1.00  0.270          H  
ATOM   3557 2HG2 ILE A 230       1.535  14.815   5.855  1.00  0.270          H  
ATOM   3558 3HG2 ILE A 230       1.346  14.001   4.298  1.00  0.270          H  
ATOM   3559 1HD1 ILE A 230      -2.615  14.818   2.973  1.00  0.270          H  
ATOM   3560 2HD1 ILE A 230      -2.583  15.487   4.604  1.00  0.270          H  
ATOM   3561 3HD1 ILE A 230      -1.251  15.784   3.483  1.00  0.270          H  
ATOM   3562  N   MET A 231       2.096  12.674   7.319  1.00  0.150          N  
ATOM   3563  CA  MET A 231       2.994  12.917   8.444  1.00  0.160          C  
ATOM   3564  C   MET A 231       4.167  13.828   8.060  1.00  0.160          C  
ATOM   3565  O   MET A 231       4.661  13.795   6.930  1.00  0.150          O  
ATOM   3566  CB  MET A 231       3.517  11.584   8.959  1.00  0.220          C  
ATOM   3567  CG  MET A 231       2.441  10.645   9.455  1.00  0.220          C  
ATOM   3568  SD  MET A 231       3.066   9.061  10.022  1.00  0.220          S  
ATOM   3569  CE  MET A 231       3.435   8.211   8.468  1.00  0.220          C  
ATOM   3570  H   MET A 231       2.473  12.297   6.457  1.00  0.180          H  
ATOM   3571  HA  MET A 231       2.444  13.415   9.236  1.00  0.190          H  
ATOM   3572 1HB  MET A 231       4.053  11.093   8.166  1.00  0.260          H  
ATOM   3573 2HB  MET A 231       4.210  11.764   9.765  1.00  0.260          H  
ATOM   3574 1HG  MET A 231       1.887  11.115  10.256  1.00  0.260          H  
ATOM   3575 2HG  MET A 231       1.760  10.457   8.640  1.00  0.260          H  
ATOM   3576 1HE  MET A 231       3.821   7.216   8.679  1.00  0.260          H  
ATOM   3577 2HE  MET A 231       2.522   8.125   7.871  1.00  0.260          H  
ATOM   3578 3HE  MET A 231       4.179   8.769   7.911  1.00  0.260          H  
ATOM   3579  N   SER A 232       4.665  14.601   9.022  1.00  0.180          N  
ATOM   3580  CA  SER A 232       5.860  15.420   8.768  1.00  0.200          C  
ATOM   3581  C   SER A 232       6.709  15.681   9.990  1.00  0.240          C  
ATOM   3582  O   SER A 232       6.421  15.203  11.101  1.00  0.310          O  
ATOM   3583  CB  SER A 232       5.522  16.775   8.197  1.00  0.270          C  
ATOM   3584  OG  SER A 232       6.690  17.453   7.802  1.00  0.270          O  
ATOM   3585  H   SER A 232       4.206  14.608   9.939  1.00  0.220          H  
ATOM   3586  HA  SER A 232       6.484  14.892   8.042  1.00  0.240          H  
ATOM   3587 1HB  SER A 232       4.833  16.685   7.356  1.00  0.330          H  
ATOM   3588 2HB  SER A 232       5.054  17.343   8.959  1.00  0.330          H  
ATOM   3589  HG  SER A 232       6.972  17.029   6.961  1.00  0.330          H  
ATOM   3590  N   ASN A 233       7.767  16.461   9.747  1.00  0.390          N  
ATOM   3591  CA  ASN A 233       8.748  16.841  10.750  1.00  0.460          C  
ATOM   3592  C   ASN A 233       8.824  18.357  10.937  1.00  0.520          C  
ATOM   3593  O   ASN A 233       9.507  18.848  11.836  1.00  0.820          O  
ATOM   3594  CB  ASN A 233      10.109  16.374  10.320  1.00  0.620          C  
ATOM   3595  CG  ASN A 233      10.197  14.921  10.105  1.00  0.620          C  
ATOM   3596  OD1 ASN A 233      10.087  14.072  11.004  1.00  0.620          O  
ATOM   3597  ND2 ASN A 233      10.428  14.611   8.863  1.00  0.620          N  
ATOM   3598  H   ASN A 233       7.890  16.786   8.794  1.00  0.470          H  
ATOM   3599  HA  ASN A 233       8.479  16.390  11.699  1.00  0.550          H  
ATOM   3600 1HB  ASN A 233      10.379  16.879   9.391  1.00  0.740          H  
ATOM   3601 2HB  ASN A 233      10.843  16.663  11.071  1.00  0.740          H  
ATOM   3602 1HD2 ASN A 233      10.572  13.655   8.587  1.00  0.740          H  
ATOM   3603 2HD2 ASN A 233      10.523  15.332   8.177  1.00  0.740          H  
ATOM   3604  N   ASN A 234       8.188  19.103  10.036  1.00  0.460          N  
ATOM   3605  CA  ASN A 234       8.305  20.557  10.019  1.00  0.590          C  
ATOM   3606  C   ASN A 234       6.977  21.252  10.255  1.00  0.600          C  
ATOM   3607  O   ASN A 234       6.075  21.184   9.417  1.00  0.670          O  
ATOM   3608  CB  ASN A 234       8.926  21.013   8.710  1.00  0.770          C  
ATOM   3609  CG  ASN A 234       9.248  22.510   8.650  1.00  0.770          C  
ATOM   3610  OD1 ASN A 234       8.715  23.352   9.406  1.00  0.770          O  
ATOM   3611  ND2 ASN A 234      10.128  22.856   7.733  1.00  0.770          N  
ATOM   3612  H   ASN A 234       7.622  18.647   9.321  1.00  0.550          H  
ATOM   3613  HA  ASN A 234       8.969  20.857  10.831  1.00  0.710          H  
ATOM   3614 1HB  ASN A 234       9.844  20.451   8.534  1.00  0.930          H  
ATOM   3615 2HB  ASN A 234       8.247  20.773   7.907  1.00  0.930          H  
ATOM   3616 1HD2 ASN A 234      10.391  23.817   7.626  1.00  0.930          H  
ATOM   3617 2HD2 ASN A 234      10.539  22.158   7.140  1.00  0.930          H  
ATOM   3618  N   GLN A 235       6.847  21.956  11.376  1.00  0.610          N  
ATOM   3619  CA  GLN A 235       5.578  22.613  11.676  1.00  0.610          C  
ATOM   3620  C   GLN A 235       5.128  23.533  10.536  1.00  0.550          C  
ATOM   3621  O   GLN A 235       3.926  23.686  10.314  1.00  0.500          O  
ATOM   3622  CB  GLN A 235       5.643  23.411  12.969  1.00  0.850          C  
ATOM   3623  CG  GLN A 235       4.301  24.030  13.351  1.00  0.850          C  
ATOM   3624  CD  GLN A 235       4.329  24.666  14.703  1.00  0.850          C  
ATOM   3625  OE1 GLN A 235       5.399  24.867  15.278  1.00  0.850          O  
ATOM   3626  NE2 GLN A 235       3.156  24.983  15.236  1.00  0.850          N  
ATOM   3627  H   GLN A 235       7.629  22.004  12.018  1.00  0.730          H  
ATOM   3628  HA  GLN A 235       4.824  21.839  11.808  1.00  0.730          H  
ATOM   3629 1HB  GLN A 235       5.975  22.774  13.781  1.00  1.020          H  
ATOM   3630 2HB  GLN A 235       6.369  24.216  12.864  1.00  1.020          H  
ATOM   3631 1HG  GLN A 235       4.053  24.805  12.631  1.00  1.020          H  
ATOM   3632 2HG  GLN A 235       3.532  23.257  13.337  1.00  1.020          H  
ATOM   3633 1HE2 GLN A 235       3.116  25.407  16.144  1.00  1.020          H  
ATOM   3634 2HE2 GLN A 235       2.308  24.795  14.736  1.00  1.020          H  
ATOM   3635  N   ALA A 236       6.068  24.197   9.846  1.00  0.560          N  
ATOM   3636  CA  ALA A 236       5.695  25.091   8.752  1.00  0.500          C  
ATOM   3637  C   ALA A 236       4.980  24.340   7.625  1.00  0.410          C  
ATOM   3638  O   ALA A 236       4.078  24.886   6.972  1.00  0.380          O  
ATOM   3639  CB  ALA A 236       6.923  25.784   8.190  1.00  0.720          C  
ATOM   3640  H   ALA A 236       7.059  24.059  10.048  1.00  0.670          H  
ATOM   3641  HA  ALA A 236       5.012  25.840   9.150  1.00  0.600          H  
ATOM   3642 1HB  ALA A 236       6.622  26.466   7.399  1.00  0.870          H  
ATOM   3643 2HB  ALA A 236       7.420  26.339   8.983  1.00  0.870          H  
ATOM   3644 3HB  ALA A 236       7.605  25.043   7.785  1.00  0.870          H  
ATOM   3645  N   ILE A 237       5.418  23.100   7.370  1.00  0.410          N  
ATOM   3646  CA  ILE A 237       4.848  22.286   6.321  1.00  0.380          C  
ATOM   3647  C   ILE A 237       3.496  21.812   6.788  1.00  0.360          C  
ATOM   3648  O   ILE A 237       2.566  21.742   5.996  1.00  0.330          O  
ATOM   3649  CB  ILE A 237       5.784  21.169   5.827  1.00  0.540          C  
ATOM   3650  CG1 ILE A 237       7.013  21.823   5.103  1.00  0.540          C  
ATOM   3651  CG2 ILE A 237       5.043  20.250   4.905  1.00  0.540          C  
ATOM   3652  CD1 ILE A 237       8.149  20.861   4.742  1.00  0.540          C  
ATOM   3653  H   ILE A 237       6.127  22.674   7.963  1.00  0.490          H  
ATOM   3654  HA  ILE A 237       4.676  22.925   5.455  1.00  0.460          H  
ATOM   3655  HB  ILE A 237       6.157  20.598   6.681  1.00  0.650          H  
ATOM   3656 1HG1 ILE A 237       6.664  22.305   4.190  1.00  0.650          H  
ATOM   3657 2HG1 ILE A 237       7.420  22.591   5.763  1.00  0.650          H  
ATOM   3658 1HG2 ILE A 237       5.695  19.473   4.569  1.00  0.650          H  
ATOM   3659 2HG2 ILE A 237       4.240  19.821   5.441  1.00  0.650          H  
ATOM   3660 3HG2 ILE A 237       4.660  20.802   4.054  1.00  0.650          H  
ATOM   3661 1HD1 ILE A 237       8.953  21.416   4.257  1.00  0.650          H  
ATOM   3662 2HD1 ILE A 237       8.536  20.382   5.635  1.00  0.650          H  
ATOM   3663 3HD1 ILE A 237       7.788  20.105   4.060  1.00  0.650          H  
ATOM   3664  N   ILE A 238       3.410  21.419   8.046  1.00  0.430          N  
ATOM   3665  CA  ILE A 238       2.144  20.993   8.609  1.00  0.470          C  
ATOM   3666  C   ILE A 238       1.111  22.078   8.542  1.00  0.440          C  
ATOM   3667  O   ILE A 238      -0.008  21.811   8.123  1.00  0.460          O  
ATOM   3668  CB  ILE A 238       2.368  20.473  10.000  1.00  0.640          C  
ATOM   3669  CG1 ILE A 238       3.134  19.178   9.861  1.00  0.640          C  
ATOM   3670  CG2 ILE A 238       1.048  20.333  10.780  1.00  0.640          C  
ATOM   3671  CD1 ILE A 238       2.271  17.894   9.377  1.00  0.640          C  
ATOM   3672  H   ILE A 238       4.254  21.454   8.622  1.00  0.520          H  
ATOM   3673  HA  ILE A 238       1.780  20.179   8.014  1.00  0.560          H  
ATOM   3674  HB  ILE A 238       3.008  21.159  10.535  1.00  0.770          H  
ATOM   3675 1HG1 ILE A 238       3.898  19.337   9.110  1.00  0.770          H  
ATOM   3676 2HG1 ILE A 238       3.629  19.039  10.739  1.00  0.770          H  
ATOM   3677 1HG2 ILE A 238       1.255  19.961  11.773  1.00  0.770          H  
ATOM   3678 2HG2 ILE A 238       0.551  21.301  10.871  1.00  0.770          H  
ATOM   3679 3HG2 ILE A 238       0.365  19.650  10.272  1.00  0.770          H  
ATOM   3680 1HD1 ILE A 238       2.899  17.023   9.288  1.00  0.770          H  
ATOM   3681 2HD1 ILE A 238       1.494  17.667  10.101  1.00  0.770          H  
ATOM   3682 3HD1 ILE A 238       1.801  18.064   8.435  1.00  0.770          H  
ATOM   3683  N   LYS A 239       1.443  23.319   8.868  1.00  0.410          N  
ATOM   3684  CA  LYS A 239       0.409  24.331   8.715  1.00  0.420          C  
ATOM   3685  C   LYS A 239      -0.133  24.307   7.272  1.00  0.370          C  
ATOM   3686  O   LYS A 239      -1.356  24.320   7.066  1.00  0.390          O  
ATOM   3687  CB  LYS A 239       0.947  25.722   9.043  1.00  0.580          C  
ATOM   3688  CG  LYS A 239       1.230  25.986  10.522  1.00  0.580          C  
ATOM   3689  CD  LYS A 239       1.779  27.405  10.725  1.00  0.580          C  
ATOM   3690  CE  LYS A 239       2.072  27.706  12.191  1.00  0.580          C  
ATOM   3691  NZ  LYS A 239       2.619  29.090  12.375  1.00  0.580          N  
ATOM   3692  H   LYS A 239       2.370  23.536   9.248  1.00  0.490          H  
ATOM   3693  HA  LYS A 239      -0.413  24.092   9.391  1.00  0.500          H  
ATOM   3694 1HB  LYS A 239       1.884  25.876   8.499  1.00  0.700          H  
ATOM   3695 2HB  LYS A 239       0.240  26.472   8.694  1.00  0.700          H  
ATOM   3696 1HG  LYS A 239       0.310  25.866  11.094  1.00  0.700          H  
ATOM   3697 2HG  LYS A 239       1.957  25.261  10.883  1.00  0.700          H  
ATOM   3698 1HD  LYS A 239       2.704  27.513  10.154  1.00  0.700          H  
ATOM   3699 2HD  LYS A 239       1.056  28.132  10.352  1.00  0.700          H  
ATOM   3700 1HE  LYS A 239       1.153  27.609  12.766  1.00  0.700          H  
ATOM   3701 2HE  LYS A 239       2.801  26.987  12.565  1.00  0.700          H  
ATOM   3702 1HZ  LYS A 239       2.800  29.256  13.356  1.00  0.700          H  
ATOM   3703 2HZ  LYS A 239       3.479  29.189  11.855  1.00  0.700          H  
ATOM   3704 3HZ  LYS A 239       1.946  29.766  12.042  1.00  0.700          H  
ATOM   3705  N   LYS A 240       0.761  24.205   6.270  1.00  0.330          N  
ATOM   3706  CA  LYS A 240       0.298  24.141   4.886  1.00  0.320          C  
ATOM   3707  C   LYS A 240      -0.524  22.876   4.602  1.00  0.280          C  
ATOM   3708  O   LYS A 240      -1.568  22.952   3.945  1.00  0.300          O  
ATOM   3709  CB  LYS A 240       1.477  24.193   3.912  1.00  0.450          C  
ATOM   3710  CG  LYS A 240       2.182  25.518   3.825  1.00  0.450          C  
ATOM   3711  CD  LYS A 240       3.355  25.435   2.854  1.00  0.450          C  
ATOM   3712  CE  LYS A 240       4.053  26.777   2.716  1.00  0.450          C  
ATOM   3713  NZ  LYS A 240       5.246  26.693   1.837  1.00  0.450          N  
ATOM   3714  H   LYS A 240       1.766  24.231   6.484  1.00  0.400          H  
ATOM   3715  HA  LYS A 240      -0.345  25.001   4.704  1.00  0.380          H  
ATOM   3716 1HB  LYS A 240       2.209  23.436   4.179  1.00  0.540          H  
ATOM   3717 2HB  LYS A 240       1.126  23.970   2.915  1.00  0.540          H  
ATOM   3718 1HG  LYS A 240       1.481  26.280   3.485  1.00  0.540          H  
ATOM   3719 2HG  LYS A 240       2.549  25.797   4.815  1.00  0.540          H  
ATOM   3720 1HD  LYS A 240       4.074  24.696   3.220  1.00  0.540          H  
ATOM   3721 2HD  LYS A 240       2.996  25.112   1.871  1.00  0.540          H  
ATOM   3722 1HE  LYS A 240       3.353  27.494   2.290  1.00  0.540          H  
ATOM   3723 2HE  LYS A 240       4.363  27.125   3.701  1.00  0.540          H  
ATOM   3724 1HZ  LYS A 240       5.681  27.602   1.765  1.00  0.540          H  
ATOM   3725 2HZ  LYS A 240       5.898  26.038   2.241  1.00  0.540          H  
ATOM   3726 3HZ  LYS A 240       4.972  26.376   0.914  1.00  0.540          H  
ATOM   3727  N   LEU A 241      -0.071  21.725   5.101  1.00  0.250          N  
ATOM   3728  CA  LEU A 241      -0.751  20.452   4.886  1.00  0.230          C  
ATOM   3729  C   LEU A 241      -2.121  20.406   5.537  1.00  0.250          C  
ATOM   3730  O   LEU A 241      -3.048  19.831   4.961  1.00  0.260          O  
ATOM   3731  CB  LEU A 241       0.110  19.306   5.411  1.00  0.330          C  
ATOM   3732  CG  LEU A 241       1.422  19.004   4.630  1.00  0.330          C  
ATOM   3733  CD1 LEU A 241       2.247  18.038   5.450  1.00  0.330          C  
ATOM   3734  CD2 LEU A 241       1.107  18.420   3.270  1.00  0.330          C  
ATOM   3735  H   LEU A 241       0.811  21.738   5.611  1.00  0.300          H  
ATOM   3736  HA  LEU A 241      -0.900  20.331   3.821  1.00  0.280          H  
ATOM   3737 1HB  LEU A 241       0.371  19.533   6.428  1.00  0.400          H  
ATOM   3738 2HB  LEU A 241      -0.493  18.397   5.417  1.00  0.400          H  
ATOM   3739  HG  LEU A 241       1.991  19.912   4.483  1.00  0.400          H  
ATOM   3740 1HD1 LEU A 241       3.159  17.807   4.929  1.00  0.400          H  
ATOM   3741 2HD1 LEU A 241       2.488  18.497   6.392  1.00  0.400          H  
ATOM   3742 3HD1 LEU A 241       1.711  17.153   5.626  1.00  0.400          H  
ATOM   3743 1HD2 LEU A 241       2.042  18.208   2.751  1.00  0.400          H  
ATOM   3744 2HD2 LEU A 241       0.540  17.513   3.389  1.00  0.400          H  
ATOM   3745 3HD2 LEU A 241       0.532  19.118   2.685  1.00  0.400          H  
ATOM   3746  N   ASP A 242      -2.263  20.991   6.729  1.00  0.270          N  
ATOM   3747  CA  ASP A 242      -3.553  21.003   7.395  1.00  0.270          C  
ATOM   3748  C   ASP A 242      -4.534  21.802   6.569  1.00  0.300          C  
ATOM   3749  O   ASP A 242      -5.647  21.324   6.317  1.00  0.300          O  
ATOM   3750  CB  ASP A 242      -3.460  21.603   8.802  1.00  0.380          C  
ATOM   3751  CG  ASP A 242      -2.775  20.707   9.847  1.00  0.380          C  
ATOM   3752  OD1 ASP A 242      -2.596  19.523   9.613  1.00  0.380          O  
ATOM   3753  OD2 ASP A 242      -2.474  21.220  10.904  1.00  0.380          O  
ATOM   3754  H   ASP A 242      -1.448  21.391   7.189  1.00  0.320          H  
ATOM   3755  HA  ASP A 242      -3.920  19.989   7.466  1.00  0.320          H  
ATOM   3756 1HB  ASP A 242      -2.893  22.537   8.742  1.00  0.450          H  
ATOM   3757 2HB  ASP A 242      -4.457  21.855   9.155  1.00  0.450          H  
ATOM   3758  N   SER A 243      -4.089  22.966   6.053  1.00  0.310          N  
ATOM   3759  CA  SER A 243      -4.925  23.799   5.191  1.00  0.340          C  
ATOM   3760  C   SER A 243      -5.243  23.053   3.900  1.00  0.330          C  
ATOM   3761  O   SER A 243      -6.355  23.139   3.374  1.00  0.350          O  
ATOM   3762  CB  SER A 243      -4.248  25.123   4.878  1.00  0.460          C  
ATOM   3763  OG  SER A 243      -4.124  25.921   6.028  1.00  0.460          O  
ATOM   3764  H   SER A 243      -3.162  23.312   6.323  1.00  0.370          H  
ATOM   3765  HA  SER A 243      -5.857  24.004   5.713  1.00  0.410          H  
ATOM   3766 1HB  SER A 243      -3.258  24.932   4.459  1.00  0.560          H  
ATOM   3767 2HB  SER A 243      -4.827  25.652   4.124  1.00  0.560          H  
ATOM   3768  HG  SER A 243      -3.748  26.753   5.733  1.00  0.560          H  
ATOM   3769  N   GLY A 244      -4.255  22.298   3.402  1.00  0.320          N  
ATOM   3770  CA  GLY A 244      -4.350  21.474   2.207  1.00  0.320          C  
ATOM   3771  C   GLY A 244      -5.481  20.465   2.348  1.00  0.300          C  
ATOM   3772  O   GLY A 244      -6.349  20.379   1.480  1.00  0.380          O  
ATOM   3773  H   GLY A 244      -3.350  22.337   3.873  1.00  0.380          H  
ATOM   3774 1HA  GLY A 244      -4.508  22.103   1.332  1.00  0.380          H  
ATOM   3775 2HA  GLY A 244      -3.405  20.946   2.064  1.00  0.380          H  
ATOM   3776  N   VAL A 245      -5.487  19.692   3.428  1.00  0.260          N  
ATOM   3777  CA  VAL A 245      -6.560  18.725   3.601  1.00  0.220          C  
ATOM   3778  C   VAL A 245      -7.892  19.452   3.823  1.00  0.240          C  
ATOM   3779  O   VAL A 245      -8.881  19.127   3.169  1.00  0.280          O  
ATOM   3780  CB  VAL A 245      -6.278  17.755   4.776  1.00  0.320          C  
ATOM   3781  CG1 VAL A 245      -7.505  16.843   5.041  1.00  0.320          C  
ATOM   3782  CG2 VAL A 245      -5.072  16.901   4.466  1.00  0.320          C  
ATOM   3783  H   VAL A 245      -4.719  19.784   4.105  1.00  0.310          H  
ATOM   3784  HA  VAL A 245      -6.635  18.131   2.692  1.00  0.260          H  
ATOM   3785  HB  VAL A 245      -6.085  18.338   5.677  1.00  0.390          H  
ATOM   3786 1HG1 VAL A 245      -7.278  16.181   5.865  1.00  0.390          H  
ATOM   3787 2HG1 VAL A 245      -8.383  17.437   5.294  1.00  0.390          H  
ATOM   3788 3HG1 VAL A 245      -7.713  16.252   4.152  1.00  0.390          H  
ATOM   3789 1HG2 VAL A 245      -4.877  16.236   5.307  1.00  0.390          H  
ATOM   3790 2HG2 VAL A 245      -5.265  16.311   3.574  1.00  0.390          H  
ATOM   3791 3HG2 VAL A 245      -4.207  17.543   4.302  1.00  0.390          H  
ATOM   3792  N   PHE A 246      -7.922  20.438   4.724  1.00  0.260          N  
ATOM   3793  CA  PHE A 246      -9.146  21.185   5.009  1.00  0.290          C  
ATOM   3794  C   PHE A 246      -8.826  22.631   5.382  1.00  0.350          C  
ATOM   3795  O   PHE A 246      -8.052  22.873   6.303  1.00  0.360          O  
ATOM   3796  CB  PHE A 246      -9.936  20.575   6.184  1.00  0.390          C  
ATOM   3797  CG  PHE A 246     -11.193  21.371   6.450  1.00  0.390          C  
ATOM   3798  CD1 PHE A 246     -12.372  21.064   5.816  1.00  0.390          C  
ATOM   3799  CD2 PHE A 246     -11.165  22.489   7.270  1.00  0.390          C  
ATOM   3800  CE1 PHE A 246     -13.483  21.845   5.979  1.00  0.390          C  
ATOM   3801  CE2 PHE A 246     -12.273  23.265   7.423  1.00  0.390          C  
ATOM   3802  CZ  PHE A 246     -13.424  22.953   6.776  1.00  0.390          C  
ATOM   3803  H   PHE A 246      -7.060  20.689   5.216  1.00  0.310          H  
ATOM   3804  HA  PHE A 246      -9.775  21.160   4.123  1.00  0.350          H  
ATOM   3805 1HB  PHE A 246     -10.219  19.545   5.948  1.00  0.470          H  
ATOM   3806 2HB  PHE A 246      -9.328  20.556   7.086  1.00  0.470          H  
ATOM   3807  HD1 PHE A 246     -12.410  20.195   5.174  1.00  0.470          H  
ATOM   3808  HD2 PHE A 246     -10.232  22.760   7.778  1.00  0.470          H  
ATOM   3809  HE1 PHE A 246     -14.412  21.590   5.461  1.00  0.470          H  
ATOM   3810  HE2 PHE A 246     -12.235  24.136   8.042  1.00  0.470          H  
ATOM   3811  HZ  PHE A 246     -14.308  23.584   6.899  1.00  0.470          H  
ATOM   3812  N   PRO A 247      -9.495  23.623   4.794  1.00  0.420          N  
ATOM   3813  CA  PRO A 247     -10.524  23.674   3.752  1.00  0.460          C  
ATOM   3814  C   PRO A 247     -10.108  23.221   2.336  1.00  0.440          C  
ATOM   3815  O   PRO A 247     -10.971  22.967   1.502  1.00  0.770          O  
ATOM   3816  CB  PRO A 247     -10.914  25.162   3.807  1.00  0.690          C  
ATOM   3817  CG  PRO A 247      -9.716  25.867   4.389  1.00  0.690          C  
ATOM   3818  CD  PRO A 247      -9.157  24.929   5.353  1.00  0.690          C  
ATOM   3819  HA  PRO A 247     -11.384  23.076   4.079  1.00  0.550          H  
ATOM   3820 1HB  PRO A 247     -11.175  25.521   2.801  1.00  0.830          H  
ATOM   3821 2HB  PRO A 247     -11.798  25.292   4.442  1.00  0.830          H  
ATOM   3822 1HG  PRO A 247      -8.986  26.113   3.628  1.00  0.830          H  
ATOM   3823 2HG  PRO A 247     -10.020  26.815   4.847  1.00  0.830          H  
ATOM   3824 1HD  PRO A 247      -8.065  25.048   5.399  1.00  0.830          H  
ATOM   3825 2HD  PRO A 247      -9.624  25.051   6.338  1.00  0.830          H  
ATOM   3826  N   GLY A 248      -8.801  23.138   2.070  1.00  0.390          N  
ATOM   3827  CA  GLY A 248      -8.202  22.772   0.784  1.00  0.310          C  
ATOM   3828  C   GLY A 248      -8.895  21.693  -0.076  1.00  0.290          C  
ATOM   3829  O   GLY A 248      -9.474  21.987  -1.129  1.00  0.320          O  
ATOM   3830  H   GLY A 248      -8.109  23.346   2.790  1.00  0.470          H  
ATOM   3831 1HA  GLY A 248      -8.046  23.669   0.205  1.00  0.370          H  
ATOM   3832 2HA  GLY A 248      -7.194  22.449   0.987  1.00  0.370          H  
ATOM   3833  N   CYS A 249      -8.751  20.423   0.305  1.00  0.400          N  
ATOM   3834  CA  CYS A 249      -9.241  19.316  -0.514  1.00  0.400          C  
ATOM   3835  C   CYS A 249     -10.520  18.624  -0.058  1.00  0.370          C  
ATOM   3836  O   CYS A 249     -11.227  18.034  -0.874  1.00  0.440          O  
ATOM   3837  CB  CYS A 249      -8.174  18.229  -0.517  1.00  0.560          C  
ATOM   3838  SG  CYS A 249      -6.616  18.761  -1.136  1.00  0.560          S  
ATOM   3839  H   CYS A 249      -8.227  20.229   1.160  1.00  0.480          H  
ATOM   3840  HA  CYS A 249      -9.390  19.690  -1.525  1.00  0.480          H  
ATOM   3841 1HB  CYS A 249      -8.018  17.885   0.506  1.00  0.670          H  
ATOM   3842 2HB  CYS A 249      -8.508  17.378  -1.099  1.00  0.670          H  
ATOM   3843  HG  CYS A 249      -6.436  19.712  -0.178  1.00  0.670          H  
ATOM   3844  N   GLN A 250     -10.801  18.639   1.233  1.00  0.360          N  
ATOM   3845  CA  GLN A 250     -11.908  17.879   1.792  1.00  0.360          C  
ATOM   3846  C   GLN A 250     -12.920  18.706   2.571  1.00  0.430          C  
ATOM   3847  O   GLN A 250     -12.665  19.844   2.945  1.00  0.460          O  
ATOM   3848  CB  GLN A 250     -11.360  16.771   2.690  1.00  0.500          C  
ATOM   3849  CG  GLN A 250     -10.457  15.786   1.949  1.00  0.500          C  
ATOM   3850  CD  GLN A 250     -10.016  14.611   2.796  1.00  0.500          C  
ATOM   3851  OE1 GLN A 250      -9.523  13.603   2.221  1.00  0.500          O  
ATOM   3852  NE2 GLN A 250     -10.188  14.721   4.124  1.00  0.500          N  
ATOM   3853  H   GLN A 250     -10.183  19.135   1.872  1.00  0.430          H  
ATOM   3854  HA  GLN A 250     -12.438  17.407   0.972  1.00  0.430          H  
ATOM   3855 1HB  GLN A 250     -10.780  17.230   3.494  1.00  0.600          H  
ATOM   3856 2HB  GLN A 250     -12.185  16.222   3.149  1.00  0.600          H  
ATOM   3857 1HG  GLN A 250     -10.987  15.407   1.078  1.00  0.600          H  
ATOM   3858 2HG  GLN A 250      -9.561  16.316   1.638  1.00  0.600          H  
ATOM   3859 1HE2 GLN A 250      -9.928  13.964   4.770  1.00  0.600          H  
ATOM   3860 2HE2 GLN A 250     -10.585  15.550   4.509  1.00  0.600          H  
ATOM   3861  N   GLY A 251     -14.099  18.118   2.771  1.00  0.470          N  
ATOM   3862  CA  GLY A 251     -15.155  18.683   3.602  1.00  0.510          C  
ATOM   3863  C   GLY A 251     -15.017  18.039   4.975  1.00  0.430          C  
ATOM   3864  O   GLY A 251     -13.912  17.669   5.378  1.00  0.420          O  
ATOM   3865  H   GLY A 251     -14.247  17.200   2.381  1.00  0.560          H  
ATOM   3866 1HA  GLY A 251     -15.051  19.765   3.675  1.00  0.610          H  
ATOM   3867 2HA  GLY A 251     -16.134  18.464   3.179  1.00  0.610          H  
ATOM   3868  N   GLY A 252     -16.110  17.889   5.710  1.00  0.400          N  
ATOM   3869  CA  GLY A 252     -15.970  17.315   7.043  1.00  0.350          C  
ATOM   3870  C   GLY A 252     -15.343  15.909   6.954  1.00  0.320          C  
ATOM   3871  O   GLY A 252     -15.788  15.101   6.129  1.00  0.370          O  
ATOM   3872  H   GLY A 252     -17.017  18.207   5.368  1.00  0.480          H  
ATOM   3873 1HA  GLY A 252     -15.421  18.000   7.663  1.00  0.420          H  
ATOM   3874 2HA  GLY A 252     -16.941  17.232   7.515  1.00  0.420          H  
ATOM   3875  N   PRO A 253     -14.314  15.604   7.773  1.00  0.290          N  
ATOM   3876  CA  PRO A 253     -13.601  14.344   7.895  1.00  0.270          C  
ATOM   3877  C   PRO A 253     -14.528  13.257   8.350  1.00  0.300          C  
ATOM   3878  O   PRO A 253     -15.491  13.524   9.069  1.00  0.350          O  
ATOM   3879  CB  PRO A 253     -12.575  14.630   8.981  1.00  0.410          C  
ATOM   3880  CG  PRO A 253     -12.432  16.106   8.981  1.00  0.410          C  
ATOM   3881  CD  PRO A 253     -13.738  16.654   8.616  1.00  0.410          C  
ATOM   3882  HA  PRO A 253     -13.123  14.090   6.935  1.00  0.320          H  
ATOM   3883 1HB  PRO A 253     -12.923  14.231   9.943  1.00  0.490          H  
ATOM   3884 2HB  PRO A 253     -11.637  14.111   8.739  1.00  0.490          H  
ATOM   3885 1HG  PRO A 253     -12.127  16.458   9.971  1.00  0.490          H  
ATOM   3886 2HG  PRO A 253     -11.659  16.418   8.267  1.00  0.490          H  
ATOM   3887 1HD  PRO A 253     -14.353  16.855   9.504  1.00  0.490          H  
ATOM   3888 2HD  PRO A 253     -13.472  17.554   8.039  1.00  0.490          H  
ATOM   3889  N   LEU A 254     -14.234  12.032   7.993  1.00  0.300          N  
ATOM   3890  CA  LEU A 254     -15.074  10.991   8.489  1.00  0.350          C  
ATOM   3891  C   LEU A 254     -14.624  10.503   9.854  1.00  0.320          C  
ATOM   3892  O   LEU A 254     -13.558   9.910  10.004  1.00  0.360          O  
ATOM   3893  CB  LEU A 254     -15.133   9.861   7.474  1.00  0.470          C  
ATOM   3894  CG  LEU A 254     -15.877   8.652   7.928  1.00  0.470          C  
ATOM   3895  CD1 LEU A 254     -17.292   9.025   8.229  1.00  0.470          C  
ATOM   3896  CD2 LEU A 254     -15.809   7.585   6.833  1.00  0.470          C  
ATOM   3897  H   LEU A 254     -13.429  11.829   7.416  1.00  0.360          H  
ATOM   3898  HA  LEU A 254     -16.069  11.416   8.586  1.00  0.420          H  
ATOM   3899 1HB  LEU A 254     -15.631  10.236   6.580  1.00  0.560          H  
ATOM   3900 2HB  LEU A 254     -14.126   9.579   7.197  1.00  0.560          H  
ATOM   3901  HG  LEU A 254     -15.433   8.277   8.810  1.00  0.560          H  
ATOM   3902 1HD1 LEU A 254     -17.830   8.201   8.537  1.00  0.560          H  
ATOM   3903 2HD1 LEU A 254     -17.372   9.765   9.003  1.00  0.560          H  
ATOM   3904 3HD1 LEU A 254     -17.698   9.394   7.358  1.00  0.560          H  
ATOM   3905 1HD2 LEU A 254     -16.342   6.690   7.151  1.00  0.560          H  
ATOM   3906 2HD2 LEU A 254     -16.266   7.969   5.918  1.00  0.560          H  
ATOM   3907 3HD2 LEU A 254     -14.769   7.331   6.633  1.00  0.560          H  
ATOM   3908  N   GLN A 255     -15.471  10.727  10.844  1.00  0.310          N  
ATOM   3909  CA  GLN A 255     -15.139  10.375  12.206  1.00  0.290          C  
ATOM   3910  C   GLN A 255     -15.149   8.872  12.417  1.00  0.260          C  
ATOM   3911  O   GLN A 255     -14.375   8.360  13.230  1.00  0.250          O  
ATOM   3912  CB  GLN A 255     -16.068  11.108  13.145  1.00  0.410          C  
ATOM   3913  CG  GLN A 255     -15.874  12.604  13.083  1.00  0.410          C  
ATOM   3914  CD  GLN A 255     -14.491  12.989  13.466  1.00  0.410          C  
ATOM   3915  OE1 GLN A 255     -13.911  12.375  14.361  1.00  0.410          O  
ATOM   3916  NE2 GLN A 255     -13.947  13.990  12.809  1.00  0.410          N  
ATOM   3917  H   GLN A 255     -16.336  11.216  10.640  1.00  0.370          H  
ATOM   3918  HA  GLN A 255     -14.125  10.714  12.401  1.00  0.350          H  
ATOM   3919 1HB  GLN A 255     -17.100  10.900  12.879  1.00  0.500          H  
ATOM   3920 2HB  GLN A 255     -15.905  10.781  14.167  1.00  0.500          H  
ATOM   3921 1HG  GLN A 255     -16.041  12.944  12.059  1.00  0.500          H  
ATOM   3922 2HG  GLN A 255     -16.575  13.095  13.744  1.00  0.500          H  
ATOM   3923 1HE2 GLN A 255     -13.022  14.293  13.055  1.00  0.500          H  
ATOM   3924 2HE2 GLN A 255     -14.463  14.441  12.070  1.00  0.500          H  
ATOM   3925  N   HIS A 256     -15.986   8.142  11.648  1.00  0.240          N  
ATOM   3926  CA  HIS A 256     -16.031   6.684  11.769  1.00  0.180          C  
ATOM   3927  C   HIS A 256     -14.642   6.123  11.656  1.00  0.210          C  
ATOM   3928  O   HIS A 256     -14.177   5.332  12.488  1.00  0.270          O  
ATOM   3929  CB  HIS A 256     -16.672   5.975  10.541  1.00  0.280          C  
ATOM   3930  CG  HIS A 256     -18.125   5.792  10.295  1.00  0.280          C  
ATOM   3931  ND1 HIS A 256     -18.956   5.234  11.195  1.00  0.280          N  
ATOM   3932  CD2 HIS A 256     -18.833   5.884   9.138  1.00  0.280          C  
ATOM   3933  CE1 HIS A 256     -20.118   4.987  10.619  1.00  0.280          C  
ATOM   3934  NE2 HIS A 256     -20.071   5.398   9.375  1.00  0.280          N  
ATOM   3935  H   HIS A 256     -16.601   8.612  11.002  1.00  0.290          H  
ATOM   3936  HA  HIS A 256     -16.486   6.365  12.706  1.00  0.220          H  
ATOM   3937 1HB  HIS A 256     -16.314   6.440   9.663  1.00  0.330          H  
ATOM   3938 2HB  HIS A 256     -16.265   4.989  10.500  1.00  0.330          H  
ATOM   3939  HD1 HIS A 256     -18.668   4.826  12.067  1.00  0.330          H  
ATOM   3940  HD2 HIS A 256     -18.590   6.197   8.127  1.00  0.330          H  
ATOM   3941  HE1 HIS A 256     -20.911   4.518  11.157  1.00  0.330          H  
ATOM   3942  N   VAL A 257     -14.008   6.536  10.562  1.00  0.200          N  
ATOM   3943  CA  VAL A 257     -12.728   6.036  10.190  1.00  0.190          C  
ATOM   3944  C   VAL A 257     -11.639   6.596  11.058  1.00  0.210          C  
ATOM   3945  O   VAL A 257     -10.732   5.860  11.387  1.00  0.230          O  
ATOM   3946  CB  VAL A 257     -12.435   6.235   8.688  1.00  0.270          C  
ATOM   3947  CG1 VAL A 257     -12.141   7.661   8.327  1.00  0.270          C  
ATOM   3948  CG2 VAL A 257     -11.309   5.359   8.329  1.00  0.270          C  
ATOM   3949  H   VAL A 257     -14.478   7.194   9.964  1.00  0.240          H  
ATOM   3950  HA  VAL A 257     -12.757   4.962  10.333  1.00  0.230          H  
ATOM   3951  HB  VAL A 257     -13.314   5.938   8.121  1.00  0.320          H  
ATOM   3952 1HG1 VAL A 257     -11.964   7.733   7.254  1.00  0.320          H  
ATOM   3953 2HG1 VAL A 257     -12.973   8.230   8.577  1.00  0.320          H  
ATOM   3954 3HG1 VAL A 257     -11.277   8.036   8.849  1.00  0.320          H  
ATOM   3955 1HG2 VAL A 257     -11.112   5.447   7.277  1.00  0.320          H  
ATOM   3956 2HG2 VAL A 257     -10.428   5.621   8.873  1.00  0.320          H  
ATOM   3957 3HG2 VAL A 257     -11.587   4.356   8.566  1.00  0.320          H  
ATOM   3958  N   ILE A 258     -11.718   7.857  11.479  1.00  0.200          N  
ATOM   3959  CA  ILE A 258     -10.651   8.365  12.328  1.00  0.200          C  
ATOM   3960  C   ILE A 258     -10.564   7.550  13.611  1.00  0.200          C  
ATOM   3961  O   ILE A 258      -9.458   7.216  14.055  1.00  0.200          O  
ATOM   3962  CB  ILE A 258     -10.850   9.857  12.652  1.00  0.280          C  
ATOM   3963  CG1 ILE A 258     -10.637  10.668  11.359  1.00  0.280          C  
ATOM   3964  CG2 ILE A 258      -9.875  10.305  13.752  1.00  0.280          C  
ATOM   3965  CD1 ILE A 258     -11.093  12.111  11.408  1.00  0.280          C  
ATOM   3966  H   ILE A 258     -12.479   8.469  11.166  1.00  0.240          H  
ATOM   3967  HA  ILE A 258      -9.711   8.264  11.796  1.00  0.240          H  
ATOM   3968  HB  ILE A 258     -11.873  10.026  12.987  1.00  0.340          H  
ATOM   3969 1HG1 ILE A 258      -9.575  10.657  11.119  1.00  0.340          H  
ATOM   3970 2HG1 ILE A 258     -11.170  10.174  10.555  1.00  0.340          H  
ATOM   3971 1HG2 ILE A 258     -10.037  11.350  13.948  1.00  0.340          H  
ATOM   3972 2HG2 ILE A 258     -10.040   9.747  14.676  1.00  0.340          H  
ATOM   3973 3HG2 ILE A 258      -8.850  10.148  13.416  1.00  0.340          H  
ATOM   3974 1HD1 ILE A 258     -10.899  12.564  10.447  1.00  0.340          H  
ATOM   3975 2HD1 ILE A 258     -12.160  12.138  11.611  1.00  0.340          H  
ATOM   3976 3HD1 ILE A 258     -10.560  12.665  12.176  1.00  0.340          H  
ATOM   3977  N   ALA A 259     -11.703   7.277  14.251  1.00  0.190          N  
ATOM   3978  CA  ALA A 259     -11.660   6.460  15.458  1.00  0.190          C  
ATOM   3979  C   ALA A 259     -11.129   5.059  15.129  1.00  0.190          C  
ATOM   3980  O   ALA A 259     -10.374   4.473  15.912  1.00  0.190          O  
ATOM   3981  CB  ALA A 259     -13.025   6.384  16.086  1.00  0.270          C  
ATOM   3982  H   ALA A 259     -12.598   7.616  13.875  1.00  0.230          H  
ATOM   3983  HA  ALA A 259     -10.971   6.925  16.163  1.00  0.230          H  
ATOM   3984 1HB  ALA A 259     -12.986   5.789  16.994  1.00  0.320          H  
ATOM   3985 2HB  ALA A 259     -13.357   7.384  16.323  1.00  0.320          H  
ATOM   3986 3HB  ALA A 259     -13.710   5.940  15.376  1.00  0.320          H  
ATOM   3987  N   ALA A 260     -11.537   4.506  13.979  1.00  0.190          N  
ATOM   3988  CA  ALA A 260     -11.066   3.202  13.542  1.00  0.190          C  
ATOM   3989  C   ALA A 260      -9.538   3.226  13.308  1.00  0.180          C  
ATOM   3990  O   ALA A 260      -8.849   2.243  13.603  1.00  0.180          O  
ATOM   3991  CB  ALA A 260     -11.842   2.792  12.312  1.00  0.270          C  
ATOM   3992  H   ALA A 260     -12.231   4.987  13.394  1.00  0.230          H  
ATOM   3993  HA  ALA A 260     -11.271   2.482  14.334  1.00  0.230          H  
ATOM   3994 1HB  ALA A 260     -11.562   1.830  11.977  1.00  0.320          H  
ATOM   3995 2HB  ALA A 260     -12.904   2.789  12.549  1.00  0.320          H  
ATOM   3996 3HB  ALA A 260     -11.658   3.493  11.536  1.00  0.320          H  
ATOM   3997  N   LYS A 261      -9.005   4.357  12.795  1.00  0.180          N  
ATOM   3998  CA  LYS A 261      -7.567   4.521  12.575  1.00  0.180          C  
ATOM   3999  C   LYS A 261      -6.904   4.483  13.937  1.00  0.190          C  
ATOM   4000  O   LYS A 261      -5.916   3.789  14.130  1.00  0.200          O  
ATOM   4001  CB  LYS A 261      -7.210   5.845  11.875  1.00  0.250          C  
ATOM   4002  CG  LYS A 261      -7.635   5.949  10.414  1.00  0.250          C  
ATOM   4003  CD  LYS A 261      -7.303   7.337   9.803  1.00  0.250          C  
ATOM   4004  CE  LYS A 261      -8.026   7.526   8.460  1.00  0.250          C  
ATOM   4005  NZ  LYS A 261      -7.708   8.825   7.796  1.00  0.250          N  
ATOM   4006  H   LYS A 261      -9.640   5.101  12.528  1.00  0.220          H  
ATOM   4007  HA  LYS A 261      -7.197   3.690  11.978  1.00  0.220          H  
ATOM   4008 1HB  LYS A 261      -7.668   6.671  12.408  1.00  0.300          H  
ATOM   4009 2HB  LYS A 261      -6.132   5.996  11.917  1.00  0.300          H  
ATOM   4010 1HG  LYS A 261      -7.116   5.178   9.844  1.00  0.300          H  
ATOM   4011 2HG  LYS A 261      -8.670   5.764  10.326  1.00  0.300          H  
ATOM   4012 1HD  LYS A 261      -7.640   8.123  10.481  1.00  0.300          H  
ATOM   4013 2HD  LYS A 261      -6.233   7.457   9.662  1.00  0.300          H  
ATOM   4014 1HE  LYS A 261      -7.796   6.705   7.782  1.00  0.300          H  
ATOM   4015 2HE  LYS A 261      -9.075   7.518   8.678  1.00  0.300          H  
ATOM   4016 1HZ  LYS A 261      -8.254   8.942   6.941  1.00  0.300          H  
ATOM   4017 2HZ  LYS A 261      -7.906   9.621   8.414  1.00  0.300          H  
ATOM   4018 3HZ  LYS A 261      -6.727   8.872   7.537  1.00  0.300          H  
ATOM   4019  N   TYR A 262      -7.488   5.156  14.926  1.00  0.190          N  
ATOM   4020  CA  TYR A 262      -6.922   5.108  16.265  1.00  0.200          C  
ATOM   4021  C   TYR A 262      -6.802   3.655  16.728  1.00  0.190          C  
ATOM   4022  O   TYR A 262      -5.740   3.260  17.225  1.00  0.220          O  
ATOM   4023  CB  TYR A 262      -7.704   5.997  17.242  1.00  0.280          C  
ATOM   4024  CG  TYR A 262      -7.260   5.941  18.683  1.00  0.280          C  
ATOM   4025  CD1 TYR A 262      -5.923   5.953  19.049  1.00  0.280          C  
ATOM   4026  CD2 TYR A 262      -8.219   5.944  19.644  1.00  0.280          C  
ATOM   4027  CE1 TYR A 262      -5.587   5.923  20.385  1.00  0.280          C  
ATOM   4028  CE2 TYR A 262      -7.894   5.916  20.964  1.00  0.280          C  
ATOM   4029  CZ  TYR A 262      -6.575   5.902  21.338  1.00  0.280          C  
ATOM   4030  OH  TYR A 262      -6.228   5.891  22.665  1.00  0.280          O  
ATOM   4031  H   TYR A 262      -8.297   5.754  14.719  1.00  0.230          H  
ATOM   4032  HA  TYR A 262      -5.912   5.506  16.209  1.00  0.240          H  
ATOM   4033 1HB  TYR A 262      -7.666   7.009  16.927  1.00  0.330          H  
ATOM   4034 2HB  TYR A 262      -8.743   5.711  17.216  1.00  0.330          H  
ATOM   4035  HD1 TYR A 262      -5.137   5.978  18.299  1.00  0.330          H  
ATOM   4036  HD2 TYR A 262      -9.246   5.977  19.342  1.00  0.330          H  
ATOM   4037  HE1 TYR A 262      -4.550   5.928  20.693  1.00  0.330          H  
ATOM   4038  HE2 TYR A 262      -8.681   5.918  21.712  1.00  0.330          H  
ATOM   4039  HH  TYR A 262      -5.270   5.859  22.744  1.00  0.330          H  
ATOM   4040  N   VAL A 263      -7.857   2.844  16.545  1.00  0.170          N  
ATOM   4041  CA  VAL A 263      -7.757   1.445  16.963  1.00  0.180          C  
ATOM   4042  C   VAL A 263      -6.628   0.748  16.210  1.00  0.170          C  
ATOM   4043  O   VAL A 263      -5.846   0.022  16.827  1.00  0.180          O  
ATOM   4044  CB  VAL A 263      -9.038   0.633  16.679  1.00  0.250          C  
ATOM   4045  CG1 VAL A 263      -8.796  -0.865  16.969  1.00  0.250          C  
ATOM   4046  CG2 VAL A 263     -10.141   1.125  17.488  1.00  0.250          C  
ATOM   4047  H   VAL A 263      -8.720   3.244  16.159  1.00  0.200          H  
ATOM   4048  HA  VAL A 263      -7.543   1.418  18.031  1.00  0.220          H  
ATOM   4049  HB  VAL A 263      -9.299   0.727  15.629  1.00  0.300          H  
ATOM   4050 1HG1 VAL A 263      -9.701  -1.401  16.751  1.00  0.300          H  
ATOM   4051 2HG1 VAL A 263      -7.994  -1.275  16.354  1.00  0.300          H  
ATOM   4052 3HG1 VAL A 263      -8.536  -0.997  18.018  1.00  0.300          H  
ATOM   4053 1HG2 VAL A 263     -11.012   0.529  17.265  1.00  0.300          H  
ATOM   4054 2HG2 VAL A 263      -9.899   1.038  18.533  1.00  0.300          H  
ATOM   4055 3HG2 VAL A 263     -10.324   2.159  17.227  1.00  0.300          H  
ATOM   4056  N   CYS A 264      -6.549   0.951  14.888  1.00  0.170          N  
ATOM   4057  CA  CYS A 264      -5.497   0.345  14.083  1.00  0.170          C  
ATOM   4058  C   CYS A 264      -4.112   0.678  14.568  1.00  0.170          C  
ATOM   4059  O   CYS A 264      -3.263  -0.207  14.684  1.00  0.170          O  
ATOM   4060  CB  CYS A 264      -5.556   0.814  12.646  1.00  0.240          C  
ATOM   4061  SG  CYS A 264      -4.164   0.227  11.672  1.00  0.240          S  
ATOM   4062  H   CYS A 264      -7.260   1.538  14.440  1.00  0.200          H  
ATOM   4063  HA  CYS A 264      -5.622  -0.735  14.114  1.00  0.200          H  
ATOM   4064 1HB  CYS A 264      -6.476   0.477  12.193  1.00  0.290          H  
ATOM   4065 2HB  CYS A 264      -5.551   1.891  12.613  1.00  0.290          H  
ATOM   4066  HG  CYS A 264      -4.599  -1.028  11.492  1.00  0.290          H  
ATOM   4067  N   PHE A 265      -3.858   1.951  14.805  1.00  0.180          N  
ATOM   4068  CA  PHE A 265      -2.551   2.365  15.245  1.00  0.170          C  
ATOM   4069  C   PHE A 265      -2.264   1.774  16.626  1.00  0.160          C  
ATOM   4070  O   PHE A 265      -1.155   1.295  16.871  1.00  0.160          O  
ATOM   4071  CB  PHE A 265      -2.433   3.875  15.146  1.00  0.240          C  
ATOM   4072  CG  PHE A 265      -2.149   4.351  13.697  1.00  0.240          C  
ATOM   4073  CD1 PHE A 265      -3.131   4.435  12.710  1.00  0.240          C  
ATOM   4074  CD2 PHE A 265      -0.899   4.752  13.354  1.00  0.240          C  
ATOM   4075  CE1 PHE A 265      -2.852   4.894  11.446  1.00  0.240          C  
ATOM   4076  CE2 PHE A 265      -0.611   5.229  12.086  1.00  0.240          C  
ATOM   4077  CZ  PHE A 265      -1.588   5.297  11.130  1.00  0.240          C  
ATOM   4078  H   PHE A 265      -4.600   2.638  14.662  1.00  0.220          H  
ATOM   4079  HA  PHE A 265      -1.822   1.958  14.546  1.00  0.200          H  
ATOM   4080 1HB  PHE A 265      -3.364   4.337  15.488  1.00  0.290          H  
ATOM   4081 2HB  PHE A 265      -1.628   4.222  15.777  1.00  0.290          H  
ATOM   4082  HD1 PHE A 265      -4.115   4.136  12.923  1.00  0.290          H  
ATOM   4083  HD2 PHE A 265      -0.117   4.711  14.112  1.00  0.290          H  
ATOM   4084  HE1 PHE A 265      -3.643   4.940  10.709  1.00  0.290          H  
ATOM   4085  HE2 PHE A 265       0.385   5.566  11.857  1.00  0.290          H  
ATOM   4086  HZ  PHE A 265      -1.361   5.675  10.133  1.00  0.290          H  
ATOM   4087  N   LYS A 266      -3.261   1.726  17.519  1.00  0.170          N  
ATOM   4088  CA  LYS A 266      -3.004   1.109  18.811  1.00  0.180          C  
ATOM   4089  C   LYS A 266      -2.597  -0.354  18.621  1.00  0.180          C  
ATOM   4090  O   LYS A 266      -1.669  -0.828  19.282  1.00  0.210          O  
ATOM   4091  CB  LYS A 266      -4.218   1.198  19.742  1.00  0.250          C  
ATOM   4092  CG  LYS A 266      -4.009   0.536  21.127  1.00  0.250          C  
ATOM   4093  CD  LYS A 266      -2.956   1.262  21.982  1.00  0.250          C  
ATOM   4094  CE  LYS A 266      -2.824   0.623  23.362  1.00  0.250          C  
ATOM   4095  NZ  LYS A 266      -1.745   1.263  24.176  1.00  0.250          N  
ATOM   4096  H   LYS A 266      -4.170   2.156  17.317  1.00  0.200          H  
ATOM   4097  HA  LYS A 266      -2.173   1.632  19.270  1.00  0.220          H  
ATOM   4098 1HB  LYS A 266      -4.490   2.243  19.894  1.00  0.300          H  
ATOM   4099 2HB  LYS A 266      -5.072   0.711  19.267  1.00  0.300          H  
ATOM   4100 1HG  LYS A 266      -4.952   0.533  21.650  1.00  0.300          H  
ATOM   4101 2HG  LYS A 266      -3.703  -0.499  20.995  1.00  0.300          H  
ATOM   4102 1HD  LYS A 266      -1.981   1.207  21.499  1.00  0.300          H  
ATOM   4103 2HD  LYS A 266      -3.236   2.309  22.094  1.00  0.300          H  
ATOM   4104 1HE  LYS A 266      -3.763   0.719  23.891  1.00  0.300          H  
ATOM   4105 2HE  LYS A 266      -2.594  -0.435  23.240  1.00  0.300          H  
ATOM   4106 1HZ  LYS A 266      -1.688   0.809  25.078  1.00  0.300          H  
ATOM   4107 2HZ  LYS A 266      -0.860   1.165  23.694  1.00  0.300          H  
ATOM   4108 3HZ  LYS A 266      -1.950   2.242  24.308  1.00  0.300          H  
ATOM   4109  N   GLU A 267      -3.268  -1.082  17.713  1.00  0.170          N  
ATOM   4110  CA  GLU A 267      -2.857  -2.458  17.457  1.00  0.190          C  
ATOM   4111  C   GLU A 267      -1.450  -2.506  16.856  1.00  0.190          C  
ATOM   4112  O   GLU A 267      -0.632  -3.336  17.239  1.00  0.200          O  
ATOM   4113  CB  GLU A 267      -3.795  -3.173  16.476  1.00  0.260          C  
ATOM   4114  CG  GLU A 267      -5.181  -3.506  16.979  1.00  0.260          C  
ATOM   4115  CD  GLU A 267      -5.993  -4.217  15.919  1.00  0.260          C  
ATOM   4116  OE1 GLU A 267      -5.532  -4.285  14.802  1.00  0.260          O  
ATOM   4117  OE2 GLU A 267      -7.046  -4.713  16.234  1.00  0.260          O  
ATOM   4118  H   GLU A 267      -4.081  -0.677  17.236  1.00  0.200          H  
ATOM   4119  HA  GLU A 267      -2.850  -2.999  18.401  1.00  0.230          H  
ATOM   4120 1HB  GLU A 267      -3.920  -2.549  15.591  1.00  0.310          H  
ATOM   4121 2HB  GLU A 267      -3.330  -4.101  16.149  1.00  0.310          H  
ATOM   4122 1HG  GLU A 267      -5.103  -4.140  17.860  1.00  0.310          H  
ATOM   4123 2HG  GLU A 267      -5.686  -2.584  17.267  1.00  0.310          H  
ATOM   4124  N   ALA A 268      -1.139  -1.578  15.943  1.00  0.180          N  
ATOM   4125  CA  ALA A 268       0.162  -1.525  15.277  1.00  0.180          C  
ATOM   4126  C   ALA A 268       1.313  -1.332  16.271  1.00  0.190          C  
ATOM   4127  O   ALA A 268       2.412  -1.855  16.083  1.00  0.200          O  
ATOM   4128  CB  ALA A 268       0.179  -0.441  14.234  1.00  0.250          C  
ATOM   4129  H   ALA A 268      -1.874  -0.931  15.644  1.00  0.220          H  
ATOM   4130  HA  ALA A 268       0.299  -2.465  14.778  1.00  0.220          H  
ATOM   4131 1HB  ALA A 268       1.136  -0.458  13.722  1.00  0.300          H  
ATOM   4132 2HB  ALA A 268      -0.627  -0.609  13.516  1.00  0.300          H  
ATOM   4133 3HB  ALA A 268       0.035   0.499  14.725  1.00  0.300          H  
ATOM   4134  N   LEU A 269       1.059  -0.600  17.350  1.00  0.190          N  
ATOM   4135  CA  LEU A 269       2.052  -0.360  18.394  1.00  0.200          C  
ATOM   4136  C   LEU A 269       2.353  -1.608  19.248  1.00  0.190          C  
ATOM   4137  O   LEU A 269       3.335  -1.626  19.997  1.00  0.200          O  
ATOM   4138  CB  LEU A 269       1.564   0.791  19.311  1.00  0.280          C  
ATOM   4139  CG  LEU A 269       1.538   2.240  18.694  1.00  0.280          C  
ATOM   4140  CD1 LEU A 269       0.758   3.207  19.587  1.00  0.280          C  
ATOM   4141  CD2 LEU A 269       2.960   2.766  18.612  1.00  0.280          C  
ATOM   4142  H   LEU A 269       0.142  -0.144  17.418  1.00  0.230          H  
ATOM   4143  HA  LEU A 269       2.976  -0.066  17.909  1.00  0.240          H  
ATOM   4144 1HB  LEU A 269       0.545   0.554  19.624  1.00  0.330          H  
ATOM   4145 2HB  LEU A 269       2.194   0.815  20.195  1.00  0.330          H  
ATOM   4146  HG  LEU A 269       1.079   2.212  17.707  1.00  0.330          H  
ATOM   4147 1HD1 LEU A 269       0.767   4.206  19.138  1.00  0.330          H  
ATOM   4148 2HD1 LEU A 269      -0.266   2.868  19.677  1.00  0.330          H  
ATOM   4149 3HD1 LEU A 269       1.214   3.250  20.571  1.00  0.330          H  
ATOM   4150 1HD2 LEU A 269       2.931   3.760  18.200  1.00  0.330          H  
ATOM   4151 2HD2 LEU A 269       3.391   2.802  19.610  1.00  0.330          H  
ATOM   4152 3HD2 LEU A 269       3.573   2.138  17.995  1.00  0.330          H  
ATOM   4153  N   ASN A 270       1.485  -2.623  19.190  1.00  0.190          N  
ATOM   4154  CA  ASN A 270       1.605  -3.833  19.990  1.00  0.200          C  
ATOM   4155  C   ASN A 270       2.710  -4.765  19.448  1.00  0.200          C  
ATOM   4156  O   ASN A 270       2.753  -5.030  18.240  1.00  0.200          O  
ATOM   4157  CB  ASN A 270       0.270  -4.571  20.018  1.00  0.280          C  
ATOM   4158  CG  ASN A 270       0.187  -5.656  21.078  1.00  0.280          C  
ATOM   4159  OD1 ASN A 270       0.807  -6.737  21.009  1.00  0.280          O  
ATOM   4160  ND2 ASN A 270      -0.596  -5.370  22.095  1.00  0.280          N  
ATOM   4161  H   ASN A 270       0.721  -2.592  18.509  1.00  0.230          H  
ATOM   4162  HA  ASN A 270       1.833  -3.522  21.001  1.00  0.240          H  
ATOM   4163 1HB  ASN A 270      -0.535  -3.848  20.181  1.00  0.330          H  
ATOM   4164 2HB  ASN A 270       0.095  -5.027  19.044  1.00  0.330          H  
ATOM   4165 1HD2 ASN A 270      -0.713  -6.025  22.844  1.00  0.330          H  
ATOM   4166 2HD2 ASN A 270      -1.084  -4.493  22.120  1.00  0.330          H  
ATOM   4167  N   PRO A 271       3.537  -5.393  20.309  1.00  0.210          N  
ATOM   4168  CA  PRO A 271       4.528  -6.392  19.931  1.00  0.210          C  
ATOM   4169  C   PRO A 271       3.974  -7.478  18.997  1.00  0.220          C  
ATOM   4170  O   PRO A 271       4.718  -7.987  18.159  1.00  0.220          O  
ATOM   4171  CB  PRO A 271       4.945  -6.956  21.291  1.00  0.320          C  
ATOM   4172  CG  PRO A 271       4.788  -5.783  22.242  1.00  0.320          C  
ATOM   4173  CD  PRO A 271       3.562  -5.043  21.759  1.00  0.320          C  
ATOM   4174  HA  PRO A 271       5.374  -5.880  19.455  1.00  0.250          H  
ATOM   4175 1HB  PRO A 271       4.303  -7.813  21.554  1.00  0.380          H  
ATOM   4176 2HB  PRO A 271       5.977  -7.335  21.241  1.00  0.380          H  
ATOM   4177 1HG  PRO A 271       4.683  -6.148  23.278  1.00  0.380          H  
ATOM   4178 2HG  PRO A 271       5.691  -5.155  22.219  1.00  0.380          H  
ATOM   4179 1HD  PRO A 271       2.677  -5.401  22.292  1.00  0.380          H  
ATOM   4180 2HD  PRO A 271       3.741  -3.961  21.901  1.00  0.380          H  
ATOM   4181  N   LYS A 272       2.686  -7.847  19.124  1.00  0.220          N  
ATOM   4182  CA  LYS A 272       2.133  -8.857  18.231  1.00  0.230          C  
ATOM   4183  C   LYS A 272       2.198  -8.394  16.782  1.00  0.220          C  
ATOM   4184  O   LYS A 272       2.423  -9.200  15.882  1.00  0.240          O  
ATOM   4185  CB  LYS A 272       0.693  -9.197  18.591  1.00  0.320          C  
ATOM   4186  CG  LYS A 272       0.538  -9.987  19.875  1.00  0.320          C  
ATOM   4187  CD  LYS A 272      -0.933 -10.269  20.170  1.00  0.320          C  
ATOM   4188  CE  LYS A 272      -1.106 -11.072  21.455  1.00  0.320          C  
ATOM   4189  NZ  LYS A 272      -2.544 -11.331  21.762  1.00  0.320          N  
ATOM   4190  H   LYS A 272       2.071  -7.455  19.839  1.00  0.260          H  
ATOM   4191  HA  LYS A 272       2.734  -9.763  18.320  1.00  0.280          H  
ATOM   4192 1HB  LYS A 272       0.121  -8.273  18.690  1.00  0.380          H  
ATOM   4193 2HB  LYS A 272       0.246  -9.775  17.783  1.00  0.380          H  
ATOM   4194 1HG  LYS A 272       1.078 -10.932  19.780  1.00  0.380          H  
ATOM   4195 2HG  LYS A 272       0.973  -9.424  20.700  1.00  0.380          H  
ATOM   4196 1HD  LYS A 272      -1.465  -9.320  20.273  1.00  0.380          H  
ATOM   4197 2HD  LYS A 272      -1.370 -10.823  19.339  1.00  0.380          H  
ATOM   4198 1HE  LYS A 272      -0.590 -12.026  21.351  1.00  0.380          H  
ATOM   4199 2HE  LYS A 272      -0.663 -10.519  22.283  1.00  0.380          H  
ATOM   4200 1HZ  LYS A 272      -2.615 -11.864  22.618  1.00  0.380          H  
ATOM   4201 2HZ  LYS A 272      -3.032 -10.453  21.872  1.00  0.380          H  
ATOM   4202 3HZ  LYS A 272      -2.963 -11.855  21.006  1.00  0.380          H  
ATOM   4203  N   PHE A 273       1.950  -7.102  16.537  1.00  0.210          N  
ATOM   4204  CA  PHE A 273       1.972  -6.553  15.191  1.00  0.210          C  
ATOM   4205  C   PHE A 273       3.359  -6.723  14.645  1.00  0.210          C  
ATOM   4206  O   PHE A 273       3.552  -7.173  13.514  1.00  0.220          O  
ATOM   4207  CB  PHE A 273       1.584  -5.088  15.157  1.00  0.290          C  
ATOM   4208  CG  PHE A 273       1.593  -4.485  13.774  1.00  0.290          C  
ATOM   4209  CD1 PHE A 273       0.527  -4.703  12.904  1.00  0.290          C  
ATOM   4210  CD2 PHE A 273       2.645  -3.673  13.350  1.00  0.290          C  
ATOM   4211  CE1 PHE A 273       0.520  -4.135  11.658  1.00  0.290          C  
ATOM   4212  CE2 PHE A 273       2.627  -3.117  12.108  1.00  0.290          C  
ATOM   4213  CZ  PHE A 273       1.564  -3.355  11.265  1.00  0.290          C  
ATOM   4214  H   PHE A 273       1.815  -6.453  17.311  1.00  0.250          H  
ATOM   4215  HA  PHE A 273       1.277  -7.112  14.568  1.00  0.250          H  
ATOM   4216 1HB  PHE A 273       0.589  -4.965  15.579  1.00  0.350          H  
ATOM   4217 2HB  PHE A 273       2.264  -4.508  15.785  1.00  0.350          H  
ATOM   4218  HD1 PHE A 273      -0.307  -5.326  13.224  1.00  0.350          H  
ATOM   4219  HD2 PHE A 273       3.483  -3.480  14.029  1.00  0.350          H  
ATOM   4220  HE1 PHE A 273      -0.315  -4.304  10.971  1.00  0.350          H  
ATOM   4221  HE2 PHE A 273       3.453  -2.493  11.780  1.00  0.350          H  
ATOM   4222  HZ  PHE A 273       1.546  -2.929  10.280  1.00  0.350          H  
ATOM   4223  N   LYS A 274       4.343  -6.354  15.460  1.00  0.210          N  
ATOM   4224  CA  LYS A 274       5.727  -6.459  15.028  1.00  0.210          C  
ATOM   4225  C   LYS A 274       6.040  -7.907  14.620  1.00  0.220          C  
ATOM   4226  O   LYS A 274       6.683  -8.148  13.587  1.00  0.220          O  
ATOM   4227  CB  LYS A 274       6.652  -6.005  16.154  1.00  0.290          C  
ATOM   4228  CG  LYS A 274       6.571  -4.524  16.434  1.00  0.290          C  
ATOM   4229  CD  LYS A 274       7.439  -4.098  17.597  1.00  0.290          C  
ATOM   4230  CE  LYS A 274       7.255  -2.607  17.879  1.00  0.290          C  
ATOM   4231  NZ  LYS A 274       8.031  -2.157  19.070  1.00  0.290          N  
ATOM   4232  H   LYS A 274       4.083  -5.983  16.383  1.00  0.250          H  
ATOM   4233  HA  LYS A 274       5.868  -5.821  14.163  1.00  0.250          H  
ATOM   4234 1HB  LYS A 274       6.416  -6.541  17.065  1.00  0.350          H  
ATOM   4235 2HB  LYS A 274       7.683  -6.243  15.893  1.00  0.350          H  
ATOM   4236 1HG  LYS A 274       6.907  -4.000  15.560  1.00  0.350          H  
ATOM   4237 2HG  LYS A 274       5.534  -4.243  16.630  1.00  0.350          H  
ATOM   4238 1HD  LYS A 274       7.173  -4.663  18.488  1.00  0.350          H  
ATOM   4239 2HD  LYS A 274       8.486  -4.291  17.361  1.00  0.350          H  
ATOM   4240 1HE  LYS A 274       7.583  -2.039  17.005  1.00  0.350          H  
ATOM   4241 2HE  LYS A 274       6.194  -2.407  18.053  1.00  0.350          H  
ATOM   4242 1HZ  LYS A 274       7.874  -1.169  19.216  1.00  0.350          H  
ATOM   4243 2HZ  LYS A 274       7.720  -2.670  19.885  1.00  0.350          H  
ATOM   4244 3HZ  LYS A 274       9.017  -2.324  18.921  1.00  0.350          H  
ATOM   4245  N   GLN A 275       5.539  -8.871  15.407  1.00  0.230          N  
ATOM   4246  CA  GLN A 275       5.742 -10.279  15.096  1.00  0.240          C  
ATOM   4247  C   GLN A 275       5.047 -10.637  13.784  1.00  0.220          C  
ATOM   4248  O   GLN A 275       5.629 -11.332  12.944  1.00  0.220          O  
ATOM   4249  CB  GLN A 275       5.195 -11.156  16.224  1.00  0.330          C  
ATOM   4250  CG  GLN A 275       5.975 -11.075  17.524  1.00  0.330          C  
ATOM   4251  CD  GLN A 275       5.273 -11.805  18.652  1.00  0.330          C  
ATOM   4252  OE1 GLN A 275       4.099 -12.171  18.519  1.00  0.330          O  
ATOM   4253  NE2 GLN A 275       5.974 -12.015  19.758  1.00  0.330          N  
ATOM   4254  H   GLN A 275       5.058  -8.596  16.272  1.00  0.280          H  
ATOM   4255  HA  GLN A 275       6.808 -10.462  14.981  1.00  0.290          H  
ATOM   4256 1HB  GLN A 275       4.171 -10.875  16.433  1.00  0.400          H  
ATOM   4257 2HB  GLN A 275       5.185 -12.194  15.904  1.00  0.400          H  
ATOM   4258 1HG  GLN A 275       6.952 -11.529  17.375  1.00  0.400          H  
ATOM   4259 2HG  GLN A 275       6.091 -10.034  17.805  1.00  0.400          H  
ATOM   4260 1HE2 GLN A 275       5.556 -12.491  20.533  1.00  0.400          H  
ATOM   4261 2HE2 GLN A 275       6.921 -11.699  19.820  1.00  0.400          H  
ATOM   4262  N   TYR A 276       3.825 -10.136  13.576  1.00  0.220          N  
ATOM   4263  CA  TYR A 276       3.117 -10.416  12.339  1.00  0.210          C  
ATOM   4264  C   TYR A 276       3.804  -9.845  11.122  1.00  0.190          C  
ATOM   4265  O   TYR A 276       3.848 -10.513  10.093  1.00  0.200          O  
ATOM   4266  CB  TYR A 276       1.681  -9.922  12.373  1.00  0.300          C  
ATOM   4267  CG  TYR A 276       0.739 -10.838  13.114  1.00  0.300          C  
ATOM   4268  CD1 TYR A 276       0.127 -10.431  14.293  1.00  0.300          C  
ATOM   4269  CD2 TYR A 276       0.477 -12.105  12.595  1.00  0.300          C  
ATOM   4270  CE1 TYR A 276      -0.732 -11.277  14.948  1.00  0.300          C  
ATOM   4271  CE2 TYR A 276      -0.384 -12.947  13.246  1.00  0.300          C  
ATOM   4272  CZ  TYR A 276      -0.990 -12.539  14.422  1.00  0.300          C  
ATOM   4273  OH  TYR A 276      -1.858 -13.377  15.079  1.00  0.300          O  
ATOM   4274  H   TYR A 276       3.363  -9.612  14.326  1.00  0.260          H  
ATOM   4275  HA  TYR A 276       3.091 -11.495  12.213  1.00  0.250          H  
ATOM   4276 1HB  TYR A 276       1.650  -8.941  12.847  1.00  0.360          H  
ATOM   4277 2HB  TYR A 276       1.328  -9.803  11.358  1.00  0.360          H  
ATOM   4278  HD1 TYR A 276       0.322  -9.443  14.698  1.00  0.360          H  
ATOM   4279  HD2 TYR A 276       0.952 -12.429  11.671  1.00  0.360          H  
ATOM   4280  HE1 TYR A 276      -1.212 -10.956  15.872  1.00  0.360          H  
ATOM   4281  HE2 TYR A 276      -0.592 -13.939  12.835  1.00  0.360          H  
ATOM   4282  HH  TYR A 276      -1.969 -14.188  14.572  1.00  0.360          H  
ATOM   4283  N   MET A 277       4.335  -8.629  11.202  1.00  0.190          N  
ATOM   4284  CA  MET A 277       5.000  -8.082  10.028  1.00  0.190          C  
ATOM   4285  C   MET A 277       6.278  -8.849   9.720  1.00  0.200          C  
ATOM   4286  O   MET A 277       6.626  -9.013   8.543  1.00  0.210          O  
ATOM   4287  CB  MET A 277       5.234  -6.599  10.171  1.00  0.270          C  
ATOM   4288  CG  MET A 277       3.974  -5.753  10.199  1.00  0.270          C  
ATOM   4289  SD  MET A 277       2.955  -5.891   8.703  1.00  0.270          S  
ATOM   4290  CE  MET A 277       1.636  -7.005   9.239  1.00  0.270          C  
ATOM   4291  H   MET A 277       4.230  -8.088  12.067  1.00  0.230          H  
ATOM   4292  HA  MET A 277       4.350  -8.222   9.171  1.00  0.230          H  
ATOM   4293 1HB  MET A 277       5.788  -6.419  11.087  1.00  0.320          H  
ATOM   4294 2HB  MET A 277       5.823  -6.244   9.338  1.00  0.320          H  
ATOM   4295 1HG  MET A 277       3.366  -6.039  11.060  1.00  0.320          H  
ATOM   4296 2HG  MET A 277       4.248  -4.730  10.314  1.00  0.320          H  
ATOM   4297 1HE  MET A 277       0.940  -7.162   8.416  1.00  0.320          H  
ATOM   4298 2HE  MET A 277       2.049  -7.958   9.544  1.00  0.320          H  
ATOM   4299 3HE  MET A 277       1.106  -6.562  10.079  1.00  0.320          H  
ATOM   4300  N   GLN A 278       6.981  -9.353  10.751  1.00  0.210          N  
ATOM   4301  CA  GLN A 278       8.161 -10.155  10.454  1.00  0.240          C  
ATOM   4302  C   GLN A 278       7.707 -11.389   9.701  1.00  0.240          C  
ATOM   4303  O   GLN A 278       8.333 -11.779   8.713  1.00  0.270          O  
ATOM   4304  CB  GLN A 278       8.904 -10.578  11.722  1.00  0.320          C  
ATOM   4305  CG  GLN A 278      10.213 -11.391  11.477  1.00  0.320          C  
ATOM   4306  CD  GLN A 278      11.323 -10.615  10.789  1.00  0.320          C  
ATOM   4307  OE1 GLN A 278      11.679  -9.533  11.254  1.00  0.320          O  
ATOM   4308  NE2 GLN A 278      11.894 -11.154   9.709  1.00  0.320          N  
ATOM   4309  H   GLN A 278       6.725  -9.125  11.721  1.00  0.250          H  
ATOM   4310  HA  GLN A 278       8.834  -9.588   9.814  1.00  0.290          H  
ATOM   4311 1HB  GLN A 278       9.153  -9.690  12.303  1.00  0.390          H  
ATOM   4312 2HB  GLN A 278       8.240 -11.189  12.336  1.00  0.390          H  
ATOM   4313 1HG  GLN A 278      10.590 -11.732  12.437  1.00  0.390          H  
ATOM   4314 2HG  GLN A 278       9.982 -12.260  10.848  1.00  0.390          H  
ATOM   4315 1HE2 GLN A 278      12.633 -10.681   9.244  1.00  0.390          H  
ATOM   4316 2HE2 GLN A 278      11.590 -12.075   9.329  1.00  0.390          H  
ATOM   4317  N   GLN A 279       6.569 -11.959  10.118  1.00  0.220          N  
ATOM   4318  CA  GLN A 279       6.038 -13.127   9.447  1.00  0.220          C  
ATOM   4319  C   GLN A 279       5.646 -12.788   8.012  1.00  0.210          C  
ATOM   4320  O   GLN A 279       5.956 -13.556   7.110  1.00  0.220          O  
ATOM   4321  CB  GLN A 279       4.833 -13.700  10.207  1.00  0.310          C  
ATOM   4322  CG  GLN A 279       5.184 -14.328  11.539  1.00  0.310          C  
ATOM   4323  CD  GLN A 279       3.954 -14.765  12.361  1.00  0.310          C  
ATOM   4324  OE1 GLN A 279       3.222 -15.704  11.964  1.00  0.310          O  
ATOM   4325  NE2 GLN A 279       3.733 -14.088  13.494  1.00  0.310          N  
ATOM   4326  H   GLN A 279       6.119 -11.606  10.969  1.00  0.260          H  
ATOM   4327  HA  GLN A 279       6.816 -13.888   9.416  1.00  0.260          H  
ATOM   4328 1HB  GLN A 279       4.109 -12.924  10.390  1.00  0.370          H  
ATOM   4329 2HB  GLN A 279       4.349 -14.459   9.597  1.00  0.370          H  
ATOM   4330 1HG  GLN A 279       5.790 -15.211  11.342  1.00  0.370          H  
ATOM   4331 2HG  GLN A 279       5.757 -13.623  12.124  1.00  0.370          H  
ATOM   4332 1HE2 GLN A 279       2.959 -14.317  14.089  1.00  0.370          H  
ATOM   4333 2HE2 GLN A 279       4.355 -13.337  13.755  1.00  0.370          H  
ATOM   4334  N   VAL A 280       5.072 -11.604   7.761  1.00  0.200          N  
ATOM   4335  CA  VAL A 280       4.664 -11.285   6.394  1.00  0.190          C  
ATOM   4336  C   VAL A 280       5.888 -11.303   5.480  1.00  0.180          C  
ATOM   4337  O   VAL A 280       5.808 -11.832   4.358  1.00  0.180          O  
ATOM   4338  CB  VAL A 280       3.997  -9.887   6.265  1.00  0.270          C  
ATOM   4339  CG1 VAL A 280       3.759  -9.560   4.787  1.00  0.270          C  
ATOM   4340  CG2 VAL A 280       2.702  -9.827   6.953  1.00  0.270          C  
ATOM   4341  H   VAL A 280       4.820 -11.008   8.553  1.00  0.240          H  
ATOM   4342  HA  VAL A 280       3.962 -12.042   6.054  1.00  0.230          H  
ATOM   4343  HB  VAL A 280       4.662  -9.150   6.698  1.00  0.320          H  
ATOM   4344 1HG1 VAL A 280       3.301  -8.579   4.708  1.00  0.320          H  
ATOM   4345 2HG1 VAL A 280       4.684  -9.567   4.230  1.00  0.320          H  
ATOM   4346 3HG1 VAL A 280       3.089 -10.299   4.368  1.00  0.320          H  
ATOM   4347 1HG2 VAL A 280       2.279  -8.833   6.837  1.00  0.320          H  
ATOM   4348 2HG2 VAL A 280       2.057 -10.546   6.505  1.00  0.320          H  
ATOM   4349 3HG2 VAL A 280       2.824 -10.039   7.992  1.00  0.320          H  
ATOM   4350  N   LYS A 281       6.992 -10.681   5.930  1.00  0.190          N  
ATOM   4351  CA  LYS A 281       8.231 -10.667   5.151  1.00  0.190          C  
ATOM   4352  C   LYS A 281       8.788 -12.078   4.948  1.00  0.190          C  
ATOM   4353  O   LYS A 281       9.143 -12.453   3.823  1.00  0.170          O  
ATOM   4354  CB  LYS A 281       9.293  -9.789   5.812  1.00  0.270          C  
ATOM   4355  CG  LYS A 281      10.631  -9.715   5.070  1.00  0.270          C  
ATOM   4356  CD  LYS A 281      11.589  -8.760   5.783  1.00  0.270          C  
ATOM   4357  CE  LYS A 281      12.970  -8.773   5.144  1.00  0.270          C  
ATOM   4358  NZ  LYS A 281      13.897  -7.802   5.804  1.00  0.270          N  
ATOM   4359  H   LYS A 281       6.949 -10.213   6.847  1.00  0.230          H  
ATOM   4360  HA  LYS A 281       8.010 -10.252   4.166  1.00  0.230          H  
ATOM   4361 1HB  LYS A 281       8.938  -8.784   5.875  1.00  0.320          H  
ATOM   4362 2HB  LYS A 281       9.474 -10.140   6.834  1.00  0.320          H  
ATOM   4363 1HG  LYS A 281      11.088 -10.707   5.019  1.00  0.320          H  
ATOM   4364 2HG  LYS A 281      10.460  -9.360   4.046  1.00  0.320          H  
ATOM   4365 1HD  LYS A 281      11.191  -7.742   5.732  1.00  0.320          H  
ATOM   4366 2HD  LYS A 281      11.672  -9.049   6.834  1.00  0.320          H  
ATOM   4367 1HE  LYS A 281      13.388  -9.775   5.228  1.00  0.320          H  
ATOM   4368 2HE  LYS A 281      12.880  -8.521   4.097  1.00  0.320          H  
ATOM   4369 1HZ  LYS A 281      14.802  -7.837   5.359  1.00  0.320          H  
ATOM   4370 2HZ  LYS A 281      13.523  -6.860   5.723  1.00  0.320          H  
ATOM   4371 3HZ  LYS A 281      13.995  -8.035   6.781  1.00  0.320          H  
ATOM   4372  N   ASP A 282       8.880 -12.865   6.035  1.00  0.210          N  
ATOM   4373  CA  ASP A 282       9.452 -14.206   5.950  1.00  0.220          C  
ATOM   4374  C   ASP A 282       8.639 -15.073   5.004  1.00  0.200          C  
ATOM   4375  O   ASP A 282       9.185 -15.871   4.232  1.00  0.210          O  
ATOM   4376  CB  ASP A 282       9.448 -14.911   7.318  1.00  0.300          C  
ATOM   4377  CG  ASP A 282      10.429 -14.358   8.398  1.00  0.300          C  
ATOM   4378  OD1 ASP A 282      11.283 -13.550   8.104  1.00  0.300          O  
ATOM   4379  OD2 ASP A 282      10.312 -14.799   9.517  1.00  0.300          O  
ATOM   4380  H   ASP A 282       8.583 -12.508   6.951  1.00  0.250          H  
ATOM   4381  HA  ASP A 282      10.470 -14.130   5.576  1.00  0.260          H  
ATOM   4382 1HB  ASP A 282       8.436 -14.857   7.727  1.00  0.360          H  
ATOM   4383 2HB  ASP A 282       9.666 -15.968   7.169  1.00  0.360          H  
ATOM   4384  N   ASN A 283       7.325 -14.891   5.052  1.00  0.190          N  
ATOM   4385  CA  ASN A 283       6.399 -15.637   4.245  1.00  0.180          C  
ATOM   4386  C   ASN A 283       6.541 -15.272   2.784  1.00  0.160          C  
ATOM   4387  O   ASN A 283       6.522 -16.156   1.918  1.00  0.160          O  
ATOM   4388  CB  ASN A 283       5.024 -15.352   4.733  1.00  0.260          C  
ATOM   4389  CG  ASN A 283       4.759 -15.972   6.078  1.00  0.260          C  
ATOM   4390  OD1 ASN A 283       5.423 -16.920   6.532  1.00  0.260          O  
ATOM   4391  ND2 ASN A 283       3.776 -15.431   6.736  1.00  0.260          N  
ATOM   4392  H   ASN A 283       6.948 -14.231   5.734  1.00  0.230          H  
ATOM   4393  HA  ASN A 283       6.613 -16.702   4.351  1.00  0.220          H  
ATOM   4394 1HB  ASN A 283       4.890 -14.278   4.820  1.00  0.310          H  
ATOM   4395 2HB  ASN A 283       4.330 -15.687   4.014  1.00  0.310          H  
ATOM   4396 1HD2 ASN A 283       3.524 -15.778   7.638  1.00  0.310          H  
ATOM   4397 2HD2 ASN A 283       3.259 -14.670   6.317  1.00  0.310          H  
ATOM   4398  N   ALA A 284       6.716 -13.970   2.494  1.00  0.150          N  
ATOM   4399  CA  ALA A 284       6.904 -13.552   1.120  1.00  0.160          C  
ATOM   4400  C   ALA A 284       8.154 -14.202   0.569  1.00  0.180          C  
ATOM   4401  O   ALA A 284       8.142 -14.707  -0.560  1.00  0.200          O  
ATOM   4402  CB  ALA A 284       6.991 -12.032   1.040  1.00  0.220          C  
ATOM   4403  H   ALA A 284       6.655 -13.262   3.233  1.00  0.180          H  
ATOM   4404  HA  ALA A 284       6.067 -13.893   0.526  1.00  0.190          H  
ATOM   4405 1HB  ALA A 284       7.118 -11.712   0.015  1.00  0.260          H  
ATOM   4406 2HB  ALA A 284       6.075 -11.604   1.434  1.00  0.260          H  
ATOM   4407 3HB  ALA A 284       7.836 -11.678   1.634  1.00  0.260          H  
ATOM   4408  N   LEU A 285       9.225 -14.248   1.370  1.00  0.190          N  
ATOM   4409  CA  LEU A 285      10.448 -14.860   0.886  1.00  0.230          C  
ATOM   4410  C   LEU A 285      10.252 -16.324   0.588  1.00  0.210          C  
ATOM   4411  O   LEU A 285      10.688 -16.799  -0.460  1.00  0.230          O  
ATOM   4412  CB  LEU A 285      11.563 -14.741   1.934  1.00  0.310          C  
ATOM   4413  CG  LEU A 285      12.154 -13.349   2.195  1.00  0.310          C  
ATOM   4414  CD1 LEU A 285      13.048 -13.413   3.432  1.00  0.310          C  
ATOM   4415  CD2 LEU A 285      12.975 -12.911   0.990  1.00  0.310          C  
ATOM   4416  H   LEU A 285       9.191 -13.796   2.290  1.00  0.230          H  
ATOM   4417  HA  LEU A 285      10.740 -14.367  -0.034  1.00  0.280          H  
ATOM   4418 1HB  LEU A 285      11.172 -15.104   2.880  1.00  0.370          H  
ATOM   4419 2HB  LEU A 285      12.378 -15.397   1.637  1.00  0.370          H  
ATOM   4420  HG  LEU A 285      11.354 -12.626   2.385  1.00  0.370          H  
ATOM   4421 1HD1 LEU A 285      13.470 -12.427   3.625  1.00  0.370          H  
ATOM   4422 2HD1 LEU A 285      12.457 -13.724   4.292  1.00  0.370          H  
ATOM   4423 3HD1 LEU A 285      13.851 -14.127   3.268  1.00  0.370          H  
ATOM   4424 1HD2 LEU A 285      13.408 -11.945   1.202  1.00  0.370          H  
ATOM   4425 2HD2 LEU A 285      13.774 -13.628   0.809  1.00  0.370          H  
ATOM   4426 3HD2 LEU A 285      12.352 -12.835   0.109  1.00  0.370          H  
ATOM   4427  N   ALA A 286       9.551 -17.039   1.473  1.00  0.200          N  
ATOM   4428  CA  ALA A 286       9.326 -18.463   1.287  1.00  0.210          C  
ATOM   4429  C   ALA A 286       8.582 -18.753  -0.004  1.00  0.190          C  
ATOM   4430  O   ALA A 286       8.998 -19.614  -0.792  1.00  0.190          O  
ATOM   4431  CB  ALA A 286       8.530 -18.999   2.459  1.00  0.290          C  
ATOM   4432  H   ALA A 286       9.228 -16.585   2.338  1.00  0.240          H  
ATOM   4433  HA  ALA A 286      10.298 -18.956   1.243  1.00  0.250          H  
ATOM   4434 1HB  ALA A 286       8.373 -20.065   2.362  1.00  0.350          H  
ATOM   4435 2HB  ALA A 286       9.082 -18.787   3.367  1.00  0.350          H  
ATOM   4436 3HB  ALA A 286       7.564 -18.500   2.501  1.00  0.350          H  
ATOM   4437  N   MET A 287       7.563 -17.940  -0.273  1.00  0.190          N  
ATOM   4438  CA  MET A 287       6.747 -18.069  -1.462  1.00  0.220          C  
ATOM   4439  C   MET A 287       7.611 -17.933  -2.706  1.00  0.270          C  
ATOM   4440  O   MET A 287       7.587 -18.788  -3.602  1.00  0.330          O  
ATOM   4441  CB  MET A 287       5.701 -16.958  -1.373  1.00  0.300          C  
ATOM   4442  CG  MET A 287       4.709 -16.760  -2.469  1.00  0.300          C  
ATOM   4443  SD  MET A 287       3.426 -18.018  -2.751  1.00  0.300          S  
ATOM   4444  CE  MET A 287       2.335 -17.779  -1.429  1.00  0.300          C  
ATOM   4445  H   MET A 287       7.301 -17.237   0.427  1.00  0.230          H  
ATOM   4446  HA  MET A 287       6.272 -19.051  -1.462  1.00  0.260          H  
ATOM   4447 1HB  MET A 287       5.153 -17.064  -0.449  1.00  0.360          H  
ATOM   4448 2HB  MET A 287       6.222 -16.016  -1.293  1.00  0.360          H  
ATOM   4449 1HG  MET A 287       4.218 -15.861  -2.175  1.00  0.360          H  
ATOM   4450 2HG  MET A 287       5.231 -16.570  -3.400  1.00  0.360          H  
ATOM   4451 1HE  MET A 287       1.510 -18.443  -1.521  1.00  0.360          H  
ATOM   4452 2HE  MET A 287       2.858 -17.995  -0.532  1.00  0.360          H  
ATOM   4453 3HE  MET A 287       1.978 -16.756  -1.423  1.00  0.360          H  
ATOM   4454  N   ALA A 288       8.402 -16.868  -2.765  1.00  0.280          N  
ATOM   4455  CA  ALA A 288       9.259 -16.657  -3.914  1.00  0.360          C  
ATOM   4456  C   ALA A 288      10.333 -17.680  -4.064  1.00  0.280          C  
ATOM   4457  O   ALA A 288      10.664 -18.040  -5.187  1.00  0.280          O  
ATOM   4458  CB  ALA A 288       9.892 -15.374  -3.854  1.00  0.470          C  
ATOM   4459  H   ALA A 288       8.395 -16.192  -1.989  1.00  0.340          H  
ATOM   4460  HA  ALA A 288       8.634 -16.689  -4.799  1.00  0.430          H  
ATOM   4461 1HB  ALA A 288      10.495 -15.206  -4.740  1.00  0.570          H  
ATOM   4462 2HB  ALA A 288       9.089 -14.680  -3.802  1.00  0.570          H  
ATOM   4463 3HB  ALA A 288      10.515 -15.331  -2.958  1.00  0.570          H  
ATOM   4464  N   ASN A 289      10.911 -18.130  -2.950  1.00  0.250          N  
ATOM   4465  CA  ASN A 289      11.976 -19.092  -3.054  1.00  0.240          C  
ATOM   4466  C   ASN A 289      11.437 -20.339  -3.717  1.00  0.240          C  
ATOM   4467  O   ASN A 289      12.100 -20.917  -4.583  1.00  0.250          O  
ATOM   4468  CB  ASN A 289      12.550 -19.392  -1.685  1.00  0.340          C  
ATOM   4469  CG  ASN A 289      13.366 -18.238  -1.141  1.00  0.340          C  
ATOM   4470  OD1 ASN A 289      13.859 -17.378  -1.883  1.00  0.340          O  
ATOM   4471  ND2 ASN A 289      13.515 -18.204   0.159  1.00  0.340          N  
ATOM   4472  H   ASN A 289      10.641 -17.757  -2.035  1.00  0.300          H  
ATOM   4473  HA  ASN A 289      12.761 -18.691  -3.688  1.00  0.290          H  
ATOM   4474 1HB  ASN A 289      11.730 -19.597  -0.992  1.00  0.410          H  
ATOM   4475 2HB  ASN A 289      13.171 -20.283  -1.736  1.00  0.410          H  
ATOM   4476 1HD2 ASN A 289      14.040 -17.464   0.580  1.00  0.410          H  
ATOM   4477 2HD2 ASN A 289      13.104 -18.911   0.730  1.00  0.410          H  
ATOM   4478  N   TRP A 290      10.206 -20.734  -3.364  1.00  0.230          N  
ATOM   4479  CA  TRP A 290       9.627 -21.893  -4.011  1.00  0.230          C  
ATOM   4480  C   TRP A 290       9.444 -21.606  -5.499  1.00  0.230          C  
ATOM   4481  O   TRP A 290       9.796 -22.428  -6.349  1.00  0.240          O  
ATOM   4482  CB  TRP A 290       8.299 -22.308  -3.430  1.00  0.320          C  
ATOM   4483  CG  TRP A 290       7.896 -23.618  -4.006  1.00  0.320          C  
ATOM   4484  CD1 TRP A 290       6.986 -23.889  -4.970  1.00  0.320          C  
ATOM   4485  CD2 TRP A 290       8.475 -24.884  -3.642  1.00  0.320          C  
ATOM   4486  NE1 TRP A 290       6.968 -25.242  -5.224  1.00  0.320          N  
ATOM   4487  CE2 TRP A 290       7.860 -25.854  -4.419  1.00  0.320          C  
ATOM   4488  CE3 TRP A 290       9.469 -25.264  -2.730  1.00  0.320          C  
ATOM   4489  CZ2 TRP A 290       8.192 -27.183  -4.319  1.00  0.320          C  
ATOM   4490  CZ3 TRP A 290       9.799 -26.596  -2.628  1.00  0.320          C  
ATOM   4491  CH2 TRP A 290       9.176 -27.533  -3.404  1.00  0.320          C  
ATOM   4492  H   TRP A 290       9.716 -20.251  -2.598  1.00  0.280          H  
ATOM   4493  HA  TRP A 290      10.320 -22.723  -3.909  1.00  0.280          H  
ATOM   4494 1HB  TRP A 290       8.364 -22.384  -2.361  1.00  0.390          H  
ATOM   4495 2HB  TRP A 290       7.570 -21.557  -3.661  1.00  0.390          H  
ATOM   4496  HD1 TRP A 290       6.381 -23.148  -5.486  1.00  0.390          H  
ATOM   4497  HE1 TRP A 290       6.411 -25.724  -5.924  1.00  0.390          H  
ATOM   4498  HE3 TRP A 290       9.966 -24.521  -2.111  1.00  0.390          H  
ATOM   4499  HZ2 TRP A 290       7.711 -27.946  -4.934  1.00  0.390          H  
ATOM   4500  HZ3 TRP A 290      10.568 -26.886  -1.916  1.00  0.390          H  
ATOM   4501  HH2 TRP A 290       9.461 -28.580  -3.301  1.00  0.390          H  
ATOM   4502  N   PHE A 291       8.897 -20.435  -5.836  1.00  0.240          N  
ATOM   4503  CA  PHE A 291       8.700 -20.131  -7.241  1.00  0.250          C  
ATOM   4504  C   PHE A 291      10.019 -20.186  -8.014  1.00  0.260          C  
ATOM   4505  O   PHE A 291      10.064 -20.742  -9.114  1.00  0.280          O  
ATOM   4506  CB  PHE A 291       8.049 -18.763  -7.424  1.00  0.350          C  
ATOM   4507  CG  PHE A 291       6.584 -18.739  -7.218  1.00  0.350          C  
ATOM   4508  CD1 PHE A 291       6.013 -17.982  -6.230  1.00  0.350          C  
ATOM   4509  CD2 PHE A 291       5.759 -19.477  -8.037  1.00  0.350          C  
ATOM   4510  CE1 PHE A 291       4.681 -17.958  -6.085  1.00  0.350          C  
ATOM   4511  CE2 PHE A 291       4.429 -19.456  -7.882  1.00  0.350          C  
ATOM   4512  CZ  PHE A 291       3.891 -18.682  -6.899  1.00  0.350          C  
ATOM   4513  H   PHE A 291       8.591 -19.779  -5.110  1.00  0.290          H  
ATOM   4514  HA  PHE A 291       8.035 -20.887  -7.654  1.00  0.300          H  
ATOM   4515 1HB  PHE A 291       8.496 -18.073  -6.723  1.00  0.420          H  
ATOM   4516 2HB  PHE A 291       8.245 -18.381  -8.392  1.00  0.420          H  
ATOM   4517  HD1 PHE A 291       6.634 -17.391  -5.571  1.00  0.420          H  
ATOM   4518  HD2 PHE A 291       6.184 -20.080  -8.812  1.00  0.420          H  
ATOM   4519  HE1 PHE A 291       4.245 -17.355  -5.320  1.00  0.420          H  
ATOM   4520  HE2 PHE A 291       3.798 -20.050  -8.538  1.00  0.420          H  
ATOM   4521  HZ  PHE A 291       2.839 -18.643  -6.761  1.00  0.420          H  
ATOM   4522  N   LEU A 292      11.104 -19.663  -7.445  1.00  0.270          N  
ATOM   4523  CA  LEU A 292      12.385 -19.733  -8.135  1.00  0.290          C  
ATOM   4524  C   LEU A 292      12.782 -21.196  -8.350  1.00  0.310          C  
ATOM   4525  O   LEU A 292      13.186 -21.583  -9.452  1.00  0.340          O  
ATOM   4526  CB  LEU A 292      13.468 -19.028  -7.295  1.00  0.400          C  
ATOM   4527  CG  LEU A 292      13.389 -17.484  -7.193  1.00  0.400          C  
ATOM   4528  CD1 LEU A 292      14.320 -16.991  -6.099  1.00  0.400          C  
ATOM   4529  CD2 LEU A 292      13.813 -16.861  -8.529  1.00  0.400          C  
ATOM   4530  H   LEU A 292      11.022 -19.186  -6.547  1.00  0.320          H  
ATOM   4531  HA  LEU A 292      12.286 -19.257  -9.108  1.00  0.350          H  
ATOM   4532 1HB  LEU A 292      13.414 -19.423  -6.281  1.00  0.480          H  
ATOM   4533 2HB  LEU A 292      14.441 -19.285  -7.707  1.00  0.480          H  
ATOM   4534  HG  LEU A 292      12.379 -17.188  -6.943  1.00  0.480          H  
ATOM   4535 1HD1 LEU A 292      14.257 -15.904  -6.029  1.00  0.480          H  
ATOM   4536 2HD1 LEU A 292      14.027 -17.425  -5.147  1.00  0.480          H  
ATOM   4537 3HD1 LEU A 292      15.343 -17.280  -6.327  1.00  0.480          H  
ATOM   4538 1HD2 LEU A 292      13.774 -15.794  -8.455  1.00  0.480          H  
ATOM   4539 2HD2 LEU A 292      14.830 -17.164  -8.766  1.00  0.480          H  
ATOM   4540 3HD2 LEU A 292      13.153 -17.185  -9.317  1.00  0.480          H  
ATOM   4541  N   LYS A 293      12.590 -22.039  -7.323  1.00  0.290          N  
ATOM   4542  CA  LYS A 293      12.917 -23.466  -7.411  1.00  0.300          C  
ATOM   4543  C   LYS A 293      12.137 -24.185  -8.509  1.00  0.310          C  
ATOM   4544  O   LYS A 293      12.651 -25.115  -9.132  1.00  0.340          O  
ATOM   4545  CB  LYS A 293      12.696 -24.181  -6.070  1.00  0.420          C  
ATOM   4546  CG  LYS A 293      13.722 -23.832  -4.985  1.00  0.420          C  
ATOM   4547  CD  LYS A 293      13.422 -24.547  -3.662  1.00  0.420          C  
ATOM   4548  CE  LYS A 293      14.455 -24.183  -2.594  1.00  0.420          C  
ATOM   4549  NZ  LYS A 293      14.174 -24.847  -1.287  1.00  0.420          N  
ATOM   4550  H   LYS A 293      12.268 -21.657  -6.426  1.00  0.350          H  
ATOM   4551  HA  LYS A 293      13.974 -23.550  -7.660  1.00  0.360          H  
ATOM   4552 1HB  LYS A 293      11.709 -23.934  -5.687  1.00  0.500          H  
ATOM   4553 2HB  LYS A 293      12.721 -25.258  -6.226  1.00  0.500          H  
ATOM   4554 1HG  LYS A 293      14.712 -24.128  -5.330  1.00  0.500          H  
ATOM   4555 2HG  LYS A 293      13.729 -22.761  -4.822  1.00  0.500          H  
ATOM   4556 1HD  LYS A 293      12.432 -24.249  -3.313  1.00  0.500          H  
ATOM   4557 2HD  LYS A 293      13.426 -25.625  -3.816  1.00  0.500          H  
ATOM   4558 1HE  LYS A 293      15.442 -24.486  -2.939  1.00  0.500          H  
ATOM   4559 2HE  LYS A 293      14.447 -23.102  -2.450  1.00  0.500          H  
ATOM   4560 1HZ  LYS A 293      14.880 -24.577  -0.614  1.00  0.500          H  
ATOM   4561 2HZ  LYS A 293      13.266 -24.563  -0.951  1.00  0.500          H  
ATOM   4562 3HZ  LYS A 293      14.190 -25.850  -1.405  1.00  0.500          H  
ATOM   4563  N   GLN A 294      10.905 -23.751  -8.764  1.00  0.300          N  
ATOM   4564  CA  GLN A 294      10.073 -24.386  -9.774  1.00  0.310          C  
ATOM   4565  C   GLN A 294      10.210 -23.802 -11.189  1.00  0.320          C  
ATOM   4566  O   GLN A 294       9.498 -24.232 -12.115  1.00  0.330          O  
ATOM   4567  CB  GLN A 294       8.625 -24.389  -9.323  1.00  0.430          C  
ATOM   4568  CG  GLN A 294       8.423 -25.165  -8.060  1.00  0.430          C  
ATOM   4569  CD  GLN A 294       8.872 -26.621  -8.165  1.00  0.430          C  
ATOM   4570  OE1 GLN A 294       8.393 -27.382  -9.006  1.00  0.430          O  
ATOM   4571  NE2 GLN A 294       9.821 -27.013  -7.327  1.00  0.430          N  
ATOM   4572  H   GLN A 294      10.516 -22.998  -8.183  1.00  0.360          H  
ATOM   4573  HA  GLN A 294      10.389 -25.425  -9.846  1.00  0.370          H  
ATOM   4574 1HB  GLN A 294       8.292 -23.362  -9.155  1.00  0.520          H  
ATOM   4575 2HB  GLN A 294       8.006 -24.819 -10.092  1.00  0.520          H  
ATOM   4576 1HG  GLN A 294       8.969 -24.691  -7.247  1.00  0.520          H  
ATOM   4577 2HG  GLN A 294       7.356 -25.157  -7.864  1.00  0.520          H  
ATOM   4578 1HE2 GLN A 294      10.163 -27.953  -7.358  1.00  0.520          H  
ATOM   4579 2HE2 GLN A 294      10.212 -26.366  -6.671  1.00  0.520          H  
ATOM   4580  N   GLY A 295      11.145 -22.854 -11.383  1.00  0.320          N  
ATOM   4581  CA  GLY A 295      11.385 -22.284 -12.709  1.00  0.340          C  
ATOM   4582  C   GLY A 295      10.874 -20.865 -13.000  1.00  0.340          C  
ATOM   4583  O   GLY A 295      10.896 -20.436 -14.163  1.00  0.360          O  
ATOM   4584  H   GLY A 295      11.725 -22.531 -10.599  1.00  0.380          H  
ATOM   4585 1HA  GLY A 295      12.462 -22.295 -12.877  1.00  0.410          H  
ATOM   4586 2HA  GLY A 295      10.967 -22.959 -13.451  1.00  0.410          H  
ATOM   4587  N   TYR A 296      10.441 -20.118 -11.990  1.00  0.340          N  
ATOM   4588  CA  TYR A 296       9.975 -18.759 -12.238  1.00  0.350          C  
ATOM   4589  C   TYR A 296      11.057 -17.753 -12.094  1.00  0.350          C  
ATOM   4590  O   TYR A 296      11.995 -17.910 -11.319  1.00  0.400          O  
ATOM   4591  CB  TYR A 296       8.864 -18.358 -11.295  1.00  0.490          C  
ATOM   4592  CG  TYR A 296       7.685 -19.053 -11.611  1.00  0.490          C  
ATOM   4593  CD1 TYR A 296       7.534 -20.280 -11.106  1.00  0.490          C  
ATOM   4594  CD2 TYR A 296       6.740 -18.500 -12.449  1.00  0.490          C  
ATOM   4595  CE1 TYR A 296       6.511 -20.993 -11.409  1.00  0.490          C  
ATOM   4596  CE2 TYR A 296       5.658 -19.249 -12.774  1.00  0.490          C  
ATOM   4597  CZ  TYR A 296       5.564 -20.518 -12.250  1.00  0.490          C  
ATOM   4598  OH  TYR A 296       4.555 -21.328 -12.559  1.00  0.490          O  
ATOM   4599  H   TYR A 296      10.417 -20.473 -11.030  1.00  0.410          H  
ATOM   4600  HA  TYR A 296       9.603 -18.701 -13.261  1.00  0.420          H  
ATOM   4601 1HB  TYR A 296       9.160 -18.596 -10.304  1.00  0.580          H  
ATOM   4602 2HB  TYR A 296       8.677 -17.283 -11.354  1.00  0.580          H  
ATOM   4603  HD1 TYR A 296       8.262 -20.701 -10.461  1.00  0.580          H  
ATOM   4604  HD2 TYR A 296       6.869 -17.495 -12.864  1.00  0.580          H  
ATOM   4605  HE1 TYR A 296       6.451 -21.966 -10.989  1.00  0.580          H  
ATOM   4606  HE2 TYR A 296       4.905 -18.861 -13.452  1.00  0.580          H  
ATOM   4607  HH  TYR A 296       4.793 -22.243 -12.262  1.00  0.580          H  
ATOM   4608  N   ARG A 297      10.925 -16.696 -12.853  1.00  0.340          N  
ATOM   4609  CA  ARG A 297      11.841 -15.604 -12.727  1.00  0.320          C  
ATOM   4610  C   ARG A 297      11.178 -14.614 -11.797  1.00  0.310          C  
ATOM   4611  O   ARG A 297       9.960 -14.409 -11.834  1.00  0.360          O  
ATOM   4612  CB  ARG A 297      12.173 -15.038 -14.095  1.00  0.460          C  
ATOM   4613  CG  ARG A 297      13.315 -15.765 -14.830  1.00  0.460          C  
ATOM   4614  CD  ARG A 297      12.967 -17.205 -15.184  1.00  0.460          C  
ATOM   4615  NE  ARG A 297      13.950 -17.782 -16.079  1.00  0.460          N  
ATOM   4616  CZ  ARG A 297      14.006 -19.078 -16.492  1.00  0.460          C  
ATOM   4617  NH1 ARG A 297      13.132 -20.005 -16.094  1.00  0.460          N  
ATOM   4618  NH2 ARG A 297      14.974 -19.431 -17.327  1.00  0.460          N  
ATOM   4619  H   ARG A 297      10.145 -16.639 -13.495  1.00  0.410          H  
ATOM   4620  HA  ARG A 297      12.766 -15.951 -12.265  1.00  0.380          H  
ATOM   4621 1HB  ARG A 297      11.315 -15.141 -14.737  1.00  0.550          H  
ATOM   4622 2HB  ARG A 297      12.414 -13.978 -14.018  1.00  0.550          H  
ATOM   4623 1HG  ARG A 297      13.544 -15.236 -15.755  1.00  0.550          H  
ATOM   4624 2HG  ARG A 297      14.198 -15.781 -14.194  1.00  0.550          H  
ATOM   4625 1HD  ARG A 297      12.960 -17.809 -14.280  1.00  0.550          H  
ATOM   4626 2HD  ARG A 297      11.989 -17.249 -15.663  1.00  0.550          H  
ATOM   4627  HE  ARG A 297      14.657 -17.155 -16.438  1.00  0.550          H  
ATOM   4628 1HH1 ARG A 297      12.357 -19.807 -15.440  1.00  0.550          H  
ATOM   4629 2HH1 ARG A 297      13.221 -20.949 -16.434  1.00  0.550          H  
ATOM   4630 1HH2 ARG A 297      15.646 -18.744 -17.642  1.00  0.550          H  
ATOM   4631 2HH2 ARG A 297      15.042 -20.384 -17.651  1.00  0.550          H  
ATOM   4632  N   VAL A 298      11.963 -14.041 -10.917  1.00  0.310          N  
ATOM   4633  CA  VAL A 298      11.419 -13.123  -9.949  1.00  0.290          C  
ATOM   4634  C   VAL A 298      12.057 -11.761 -10.093  1.00  0.270          C  
ATOM   4635  O   VAL A 298      13.284 -11.640 -10.160  1.00  0.310          O  
ATOM   4636  CB  VAL A 298      11.598 -13.726  -8.547  1.00  0.410          C  
ATOM   4637  CG1 VAL A 298      11.119 -12.828  -7.542  1.00  0.410          C  
ATOM   4638  CG2 VAL A 298      10.791 -15.062  -8.455  1.00  0.410          C  
ATOM   4639  H   VAL A 298      12.955 -14.243 -10.924  1.00  0.370          H  
ATOM   4640  HA  VAL A 298      10.349 -13.007 -10.129  1.00  0.350          H  
ATOM   4641  HB  VAL A 298      12.647 -13.893  -8.357  1.00  0.500          H  
ATOM   4642 1HG1 VAL A 298      11.264 -13.308  -6.592  1.00  0.500          H  
ATOM   4643 2HG1 VAL A 298      11.663 -11.881  -7.562  1.00  0.500          H  
ATOM   4644 3HG1 VAL A 298      10.061 -12.650  -7.725  1.00  0.500          H  
ATOM   4645 1HG2 VAL A 298      10.907 -15.488  -7.463  1.00  0.500          H  
ATOM   4646 2HG2 VAL A 298       9.741 -14.860  -8.640  1.00  0.500          H  
ATOM   4647 3HG2 VAL A 298      11.148 -15.776  -9.193  1.00  0.500          H  
ATOM   4648  N   VAL A 299      11.213 -10.747 -10.182  1.00  0.240          N  
ATOM   4649  CA  VAL A 299      11.682  -9.393 -10.386  1.00  0.280          C  
ATOM   4650  C   VAL A 299      12.598  -8.990  -9.242  1.00  0.360          C  
ATOM   4651  O   VAL A 299      12.337  -9.301  -8.073  1.00  0.350          O  
ATOM   4652  CB  VAL A 299      10.487  -8.425 -10.546  1.00  0.380          C  
ATOM   4653  CG1 VAL A 299      10.949  -6.969 -10.592  1.00  0.380          C  
ATOM   4654  CG2 VAL A 299       9.720  -8.769 -11.872  1.00  0.380          C  
ATOM   4655  H   VAL A 299      10.209 -10.941 -10.103  1.00  0.290          H  
ATOM   4656  HA  VAL A 299      12.252  -9.369 -11.313  1.00  0.340          H  
ATOM   4657  HB  VAL A 299       9.845  -8.539  -9.697  1.00  0.450          H  
ATOM   4658 1HG1 VAL A 299      10.087  -6.316 -10.701  1.00  0.450          H  
ATOM   4659 2HG1 VAL A 299      11.469  -6.710  -9.677  1.00  0.450          H  
ATOM   4660 3HG1 VAL A 299      11.617  -6.831 -11.437  1.00  0.450          H  
ATOM   4661 1HG2 VAL A 299       8.869  -8.104 -11.990  1.00  0.450          H  
ATOM   4662 2HG2 VAL A 299      10.398  -8.648 -12.722  1.00  0.450          H  
ATOM   4663 3HG2 VAL A 299       9.372  -9.798 -11.833  1.00  0.450          H  
ATOM   4664  N   SER A 300      13.734  -8.399  -9.621  1.00  0.450          N  
ATOM   4665  CA  SER A 300      14.778  -7.915  -8.708  1.00  0.570          C  
ATOM   4666  C   SER A 300      15.451  -9.052  -7.939  1.00  0.530          C  
ATOM   4667  O   SER A 300      16.181  -8.806  -6.971  1.00  0.590          O  
ATOM   4668  CB  SER A 300      14.180  -6.914  -7.720  1.00  0.750          C  
ATOM   4669  OG  SER A 300      13.458  -5.891  -8.390  1.00  0.750          O  
ATOM   4670  H   SER A 300      13.849  -8.216 -10.630  1.00  0.540          H  
ATOM   4671  HA  SER A 300      15.547  -7.420  -9.287  1.00  0.680          H  
ATOM   4672 1HB  SER A 300      13.531  -7.427  -7.011  1.00  0.900          H  
ATOM   4673 2HB  SER A 300      14.985  -6.462  -7.146  1.00  0.900          H  
ATOM   4674  HG  SER A 300      14.099  -5.248  -8.753  1.00  0.900          H  
ATOM   4675  N   LYS A 301      15.178 -10.296  -8.360  1.00  0.460          N  
ATOM   4676  CA  LYS A 301      15.720 -11.520  -7.806  1.00  0.460          C  
ATOM   4677  C   LYS A 301      15.473 -11.651  -6.309  1.00  0.400          C  
ATOM   4678  O   LYS A 301      16.296 -12.235  -5.603  1.00  0.500          O  
ATOM   4679  CB  LYS A 301      17.224 -11.593  -8.096  1.00  0.640          C  
ATOM   4680  CG  LYS A 301      17.565 -11.554  -9.583  1.00  0.640          C  
ATOM   4681  CD  LYS A 301      19.062 -11.680  -9.827  1.00  0.640          C  
ATOM   4682  CE  LYS A 301      19.389 -11.587 -11.319  1.00  0.640          C  
ATOM   4683  NZ  LYS A 301      20.859 -11.654 -11.577  1.00  0.640          N  
ATOM   4684  H   LYS A 301      14.527 -10.412  -9.141  1.00  0.550          H  
ATOM   4685  HA  LYS A 301      15.222 -12.358  -8.297  1.00  0.550          H  
ATOM   4686 1HB  LYS A 301      17.737 -10.766  -7.606  1.00  0.770          H  
ATOM   4687 2HB  LYS A 301      17.628 -12.517  -7.686  1.00  0.770          H  
ATOM   4688 1HG  LYS A 301      17.046 -12.368 -10.087  1.00  0.770          H  
ATOM   4689 2HG  LYS A 301      17.216 -10.612 -10.004  1.00  0.770          H  
ATOM   4690 1HD  LYS A 301      19.584 -10.882  -9.296  1.00  0.770          H  
ATOM   4691 2HD  LYS A 301      19.411 -12.638  -9.444  1.00  0.770          H  
ATOM   4692 1HE  LYS A 301      18.902 -12.409 -11.843  1.00  0.770          H  
ATOM   4693 2HE  LYS A 301      19.006 -10.643 -11.709  1.00  0.770          H  
ATOM   4694 1HZ  LYS A 301      21.030 -11.585 -12.573  1.00  0.770          H  
ATOM   4695 2HZ  LYS A 301      21.319 -10.885 -11.107  1.00  0.770          H  
ATOM   4696 3HZ  LYS A 301      21.228 -12.529 -11.232  1.00  0.770          H  
ATOM   4697  N   GLY A 302      14.337 -11.161  -5.809  1.00  0.290          N  
ATOM   4698  CA  GLY A 302      14.089 -11.277  -4.374  1.00  0.290          C  
ATOM   4699  C   GLY A 302      13.329 -10.079  -3.818  1.00  0.270          C  
ATOM   4700  O   GLY A 302      13.233  -9.039  -4.464  1.00  0.310          O  
ATOM   4701  H   GLY A 302      13.661 -10.668  -6.409  1.00  0.350          H  
ATOM   4702 1HA  GLY A 302      13.553 -12.198  -4.167  1.00  0.350          H  
ATOM   4703 2HA  GLY A 302      15.042 -11.357  -3.855  1.00  0.350          H  
ATOM   4704  N   THR A 303      12.820 -10.228  -2.594  1.00  0.290          N  
ATOM   4705  CA  THR A 303      12.042  -9.183  -1.923  1.00  0.300          C  
ATOM   4706  C   THR A 303      12.483  -8.954  -0.490  1.00  0.310          C  
ATOM   4707  O   THR A 303      12.741  -9.894   0.252  1.00  0.340          O  
ATOM   4708  CB  THR A 303      10.543  -9.508  -1.960  1.00  0.420          C  
ATOM   4709  OG1 THR A 303      10.117  -9.584  -3.295  1.00  0.420          O  
ATOM   4710  CG2 THR A 303       9.713  -8.619  -1.311  1.00  0.420          C  
ATOM   4711  H   THR A 303      12.994 -11.091  -2.104  1.00  0.350          H  
ATOM   4712  HA  THR A 303      12.204  -8.264  -2.462  1.00  0.360          H  
ATOM   4713  HB  THR A 303      10.409 -10.389  -1.454  1.00  0.500          H  
ATOM   4714  HG1 THR A 303       9.228  -9.946  -3.317  1.00  0.500          H  
ATOM   4715 1HG2 THR A 303       8.696  -8.978  -1.381  1.00  0.500          H  
ATOM   4716 2HG2 THR A 303       9.993  -8.621  -0.341  1.00  0.500          H  
ATOM   4717 3HG2 THR A 303       9.786  -7.642  -1.752  1.00  0.500          H  
ATOM   4718  N   GLU A 304      12.561  -7.683  -0.109  1.00  0.300          N  
ATOM   4719  CA  GLU A 304      12.930  -7.235   1.236  1.00  0.300          C  
ATOM   4720  C   GLU A 304      11.709  -6.777   2.058  1.00  0.280          C  
ATOM   4721  O   GLU A 304      11.837  -6.250   3.165  1.00  0.300          O  
ATOM   4722  CB  GLU A 304      13.963  -6.126   1.087  1.00  0.420          C  
ATOM   4723  CG  GLU A 304      15.245  -6.636   0.395  1.00  0.420          C  
ATOM   4724  CD  GLU A 304      16.260  -5.597   0.048  1.00  0.420          C  
ATOM   4725  OE1 GLU A 304      16.051  -4.442   0.332  1.00  0.420          O  
ATOM   4726  OE2 GLU A 304      17.222  -5.953  -0.582  1.00  0.420          O  
ATOM   4727  H   GLU A 304      12.341  -6.979  -0.814  1.00  0.360          H  
ATOM   4728  HA  GLU A 304      13.393  -8.073   1.755  1.00  0.360          H  
ATOM   4729 1HB  GLU A 304      13.540  -5.310   0.505  1.00  0.500          H  
ATOM   4730 2HB  GLU A 304      14.227  -5.733   2.067  1.00  0.500          H  
ATOM   4731 1HG  GLU A 304      15.713  -7.356   1.061  1.00  0.500          H  
ATOM   4732 2HG  GLU A 304      14.967  -7.169  -0.505  1.00  0.500          H  
ATOM   4733  N   THR A 305      10.546  -6.975   1.476  1.00  0.260          N  
ATOM   4734  CA  THR A 305       9.215  -6.621   1.952  1.00  0.210          C  
ATOM   4735  C   THR A 305       8.186  -7.739   1.679  1.00  0.200          C  
ATOM   4736  O   THR A 305       8.542  -8.910   1.547  1.00  0.230          O  
ATOM   4737  CB  THR A 305       8.760  -5.260   1.364  1.00  0.310          C  
ATOM   4738  OG1 THR A 305       7.529  -4.873   2.010  1.00  0.310          O  
ATOM   4739  CG2 THR A 305       8.598  -5.298  -0.190  1.00  0.310          C  
ATOM   4740  H   THR A 305      10.611  -7.428   0.585  1.00  0.310          H  
ATOM   4741  HA  THR A 305       9.267  -6.494   3.033  1.00  0.250          H  
ATOM   4742  HB  THR A 305       9.520  -4.512   1.603  1.00  0.380          H  
ATOM   4743  HG1 THR A 305       7.740  -4.572   2.917  1.00  0.380          H  
ATOM   4744 1HG2 THR A 305       8.296  -4.311  -0.548  1.00  0.380          H  
ATOM   4745 2HG2 THR A 305       9.549  -5.560  -0.641  1.00  0.380          H  
ATOM   4746 3HG2 THR A 305       7.863  -6.009  -0.489  1.00  0.380          H  
ATOM   4747  N   HIS A 306       6.909  -7.382   1.690  1.00  0.170          N  
ATOM   4748  CA  HIS A 306       5.769  -8.300   1.535  1.00  0.170          C  
ATOM   4749  C   HIS A 306       5.390  -8.697   0.100  1.00  0.190          C  
ATOM   4750  O   HIS A 306       4.547  -9.582  -0.110  1.00  0.220          O  
ATOM   4751  CB  HIS A 306       4.540  -7.593   2.062  1.00  0.240          C  
ATOM   4752  CG  HIS A 306       4.143  -6.431   1.188  1.00  0.240          C  
ATOM   4753  ND1 HIS A 306       4.951  -5.330   1.007  1.00  0.240          N  
ATOM   4754  CD2 HIS A 306       3.027  -6.203   0.456  1.00  0.240          C  
ATOM   4755  CE1 HIS A 306       4.363  -4.491   0.178  1.00  0.240          C  
ATOM   4756  NE2 HIS A 306       3.188  -4.984  -0.166  1.00  0.240          N  
ATOM   4757  H   HIS A 306       6.725  -6.394   1.816  1.00  0.200          H  
ATOM   4758  HA  HIS A 306       5.957  -9.208   2.105  1.00  0.200          H  
ATOM   4759 1HB  HIS A 306       3.742  -8.279   2.116  1.00  0.290          H  
ATOM   4760 2HB  HIS A 306       4.723  -7.245   3.024  1.00  0.290          H  
ATOM   4761  HD1 HIS A 306       5.785  -5.101   1.535  1.00  0.290          H  
ATOM   4762  HD2 HIS A 306       2.119  -6.779   0.293  1.00  0.290          H  
ATOM   4763  HE1 HIS A 306       4.857  -3.558  -0.095  1.00  0.290          H  
ATOM   4764  N   LEU A 307       5.947  -7.996  -0.877  1.00  0.190          N  
ATOM   4765  CA  LEU A 307       5.556  -8.141  -2.278  1.00  0.230          C  
ATOM   4766  C   LEU A 307       6.598  -8.525  -3.318  1.00  0.240          C  
ATOM   4767  O   LEU A 307       7.635  -7.873  -3.465  1.00  0.250          O  
ATOM   4768  CB  LEU A 307       4.890  -6.817  -2.687  1.00  0.310          C  
ATOM   4769  CG  LEU A 307       4.621  -6.524  -4.176  1.00  0.310          C  
ATOM   4770  CD1 LEU A 307       3.683  -7.487  -4.809  1.00  0.310          C  
ATOM   4771  CD2 LEU A 307       3.984  -5.164  -4.244  1.00  0.310          C  
ATOM   4772  H   LEU A 307       6.629  -7.304  -0.623  1.00  0.230          H  
ATOM   4773  HA  LEU A 307       4.792  -8.912  -2.309  1.00  0.280          H  
ATOM   4774 1HB  LEU A 307       3.930  -6.784  -2.197  1.00  0.370          H  
ATOM   4775 2HB  LEU A 307       5.494  -6.000  -2.296  1.00  0.370          H  
ATOM   4776  HG  LEU A 307       5.559  -6.543  -4.738  1.00  0.370          H  
ATOM   4777 1HD1 LEU A 307       3.563  -7.199  -5.824  1.00  0.370          H  
ATOM   4778 2HD1 LEU A 307       4.045  -8.473  -4.794  1.00  0.370          H  
ATOM   4779 3HD1 LEU A 307       2.781  -7.472  -4.335  1.00  0.370          H  
ATOM   4780 1HD2 LEU A 307       3.766  -4.954  -5.264  1.00  0.370          H  
ATOM   4781 2HD2 LEU A 307       3.055  -5.160  -3.685  1.00  0.370          H  
ATOM   4782 3HD2 LEU A 307       4.652  -4.409  -3.829  1.00  0.370          H  
ATOM   4783  N   PHE A 308       6.212  -9.541  -4.090  1.00  0.340          N  
ATOM   4784  CA  PHE A 308       6.909 -10.095  -5.237  1.00  0.380          C  
ATOM   4785  C   PHE A 308       6.193  -9.896  -6.556  1.00  0.420          C  
ATOM   4786  O   PHE A 308       4.969  -9.996  -6.660  1.00  0.560          O  
ATOM   4787  CB  PHE A 308       7.123 -11.587  -5.088  1.00  0.520          C  
ATOM   4788  CG  PHE A 308       8.189 -11.927  -4.214  1.00  0.520          C  
ATOM   4789  CD1 PHE A 308       8.057 -12.165  -2.886  1.00  0.520          C  
ATOM   4790  CD2 PHE A 308       9.406 -11.994  -4.779  1.00  0.520          C  
ATOM   4791  CE1 PHE A 308       9.184 -12.480  -2.170  1.00  0.520          C  
ATOM   4792  CE2 PHE A 308      10.511 -12.309  -4.083  1.00  0.520          C  
ATOM   4793  CZ  PHE A 308      10.408 -12.562  -2.768  1.00  0.520          C  
ATOM   4794  H   PHE A 308       5.314  -9.979  -3.860  1.00  0.410          H  
ATOM   4795  HA  PHE A 308       7.880  -9.604  -5.309  1.00  0.460          H  
ATOM   4796 1HB  PHE A 308       6.205 -12.040  -4.701  1.00  0.620          H  
ATOM   4797 2HB  PHE A 308       7.320 -12.029  -6.062  1.00  0.620          H  
ATOM   4798  HD1 PHE A 308       7.081 -12.107  -2.400  1.00  0.620          H  
ATOM   4799  HD2 PHE A 308       9.478 -11.774  -5.818  1.00  0.620          H  
ATOM   4800  HE1 PHE A 308       9.127 -12.646  -1.135  1.00  0.620          H  
ATOM   4801  HE2 PHE A 308      11.453 -12.350  -4.580  1.00  0.620          H  
ATOM   4802  HZ  PHE A 308      11.286 -12.812  -2.187  1.00  0.620          H  
ATOM   4803  N   SER A 309       6.985  -9.797  -7.605  1.00  0.340          N  
ATOM   4804  CA  SER A 309       6.452  -9.791  -8.949  1.00  0.340          C  
ATOM   4805  C   SER A 309       7.042 -10.954  -9.728  1.00  0.290          C  
ATOM   4806  O   SER A 309       8.270 -11.110  -9.826  1.00  0.290          O  
ATOM   4807  CB  SER A 309       6.713  -8.469  -9.627  1.00  0.480          C  
ATOM   4808  OG  SER A 309       6.333  -8.509 -10.976  1.00  0.480          O  
ATOM   4809  H   SER A 309       7.983  -9.708  -7.467  1.00  0.410          H  
ATOM   4810  HA  SER A 309       5.374  -9.927  -8.902  1.00  0.410          H  
ATOM   4811 1HB  SER A 309       6.131  -7.710  -9.114  1.00  0.570          H  
ATOM   4812 2HB  SER A 309       7.731  -8.191  -9.534  1.00  0.570          H  
ATOM   4813  HG  SER A 309       7.024  -9.011 -11.426  1.00  0.570          H  
ATOM   4814  N   LEU A 310       6.164 -11.847 -10.163  1.00  0.270          N  
ATOM   4815  CA  LEU A 310       6.591 -13.031 -10.890  1.00  0.310          C  
ATOM   4816  C   LEU A 310       6.627 -12.701 -12.350  1.00  0.290          C  
ATOM   4817  O   LEU A 310       5.727 -12.028 -12.854  1.00  0.330          O  
ATOM   4818  CB  LEU A 310       5.591 -14.195 -10.730  1.00  0.420          C  
ATOM   4819  CG  LEU A 310       5.292 -14.726  -9.320  1.00  0.420          C  
ATOM   4820  CD1 LEU A 310       4.212 -15.834  -9.444  1.00  0.420          C  
ATOM   4821  CD2 LEU A 310       6.571 -15.263  -8.662  1.00  0.420          C  
ATOM   4822  H   LEU A 310       5.170 -11.662  -9.994  1.00  0.320          H  
ATOM   4823  HA  LEU A 310       7.592 -13.323 -10.576  1.00  0.370          H  
ATOM   4824 1HB  LEU A 310       4.642 -13.876 -11.156  1.00  0.500          H  
ATOM   4825 2HB  LEU A 310       5.956 -15.033 -11.328  1.00  0.500          H  
ATOM   4826  HG  LEU A 310       4.882 -13.917  -8.705  1.00  0.500          H  
ATOM   4827 1HD1 LEU A 310       3.969 -16.210  -8.460  1.00  0.500          H  
ATOM   4828 2HD1 LEU A 310       3.313 -15.420  -9.903  1.00  0.500          H  
ATOM   4829 3HD1 LEU A 310       4.590 -16.655 -10.058  1.00  0.500          H  
ATOM   4830 1HD2 LEU A 310       6.333 -15.627  -7.673  1.00  0.500          H  
ATOM   4831 2HD2 LEU A 310       6.981 -16.076  -9.263  1.00  0.500          H  
ATOM   4832 3HD2 LEU A 310       7.305 -14.466  -8.578  1.00  0.500          H  
ATOM   4833  N   VAL A 311       7.593 -13.246 -13.054  1.00  0.320          N  
ATOM   4834  CA  VAL A 311       7.633 -13.079 -14.487  1.00  0.320          C  
ATOM   4835  C   VAL A 311       6.974 -14.312 -15.079  1.00  0.420          C  
ATOM   4836  O   VAL A 311       7.389 -15.443 -14.813  1.00  0.500          O  
ATOM   4837  CB  VAL A 311       9.077 -12.918 -14.960  1.00  0.450          C  
ATOM   4838  CG1 VAL A 311       9.122 -12.778 -16.474  1.00  0.450          C  
ATOM   4839  CG2 VAL A 311       9.708 -11.709 -14.235  1.00  0.450          C  
ATOM   4840  H   VAL A 311       8.332 -13.778 -12.585  1.00  0.380          H  
ATOM   4841  HA  VAL A 311       7.063 -12.196 -14.776  1.00  0.380          H  
ATOM   4842  HB  VAL A 311       9.617 -13.795 -14.708  1.00  0.540          H  
ATOM   4843 1HG1 VAL A 311      10.155 -12.681 -16.799  1.00  0.540          H  
ATOM   4844 2HG1 VAL A 311       8.681 -13.661 -16.945  1.00  0.540          H  
ATOM   4845 3HG1 VAL A 311       8.565 -11.904 -16.780  1.00  0.540          H  
ATOM   4846 1HG2 VAL A 311      10.746 -11.592 -14.544  1.00  0.540          H  
ATOM   4847 2HG2 VAL A 311       9.150 -10.808 -14.482  1.00  0.540          H  
ATOM   4848 3HG2 VAL A 311       9.673 -11.870 -13.155  1.00  0.540          H  
ATOM   4849  N   VAL A 312       5.918 -14.086 -15.857  1.00  0.440          N  
ATOM   4850  CA  VAL A 312       5.113 -15.177 -16.397  1.00  0.540          C  
ATOM   4851  C   VAL A 312       5.202 -15.129 -17.924  1.00  0.610          C  
ATOM   4852  O   VAL A 312       6.304 -15.367 -18.333  1.00  1.510          O  
ATOM   4853  CB  VAL A 312       3.671 -14.990 -15.879  1.00  0.720          C  
ATOM   4854  CG1 VAL A 312       2.765 -16.036 -16.401  1.00  0.720          C  
ATOM   4855  CG2 VAL A 312       3.672 -15.014 -14.326  1.00  0.720          C  
ATOM   4856  H   VAL A 312       5.687 -13.117 -16.086  1.00  0.530          H  
ATOM   4857  HA  VAL A 312       5.510 -16.128 -16.042  1.00  0.650          H  
ATOM   4858  HB  VAL A 312       3.295 -14.027 -16.232  1.00  0.860          H  
ATOM   4859 1HG1 VAL A 312       1.781 -15.835 -16.024  1.00  0.860          H  
ATOM   4860 2HG1 VAL A 312       2.746 -16.019 -17.465  1.00  0.860          H  
ATOM   4861 3HG1 VAL A 312       3.103 -17.016 -16.061  1.00  0.860          H  
ATOM   4862 1HG2 VAL A 312       2.665 -14.862 -13.968  1.00  0.860          H  
ATOM   4863 2HG2 VAL A 312       4.042 -15.978 -13.976  1.00  0.860          H  
ATOM   4864 3HG2 VAL A 312       4.309 -14.228 -13.933  1.00  0.860          H  
ATOM   4865  N   GLY A 313       4.630 -14.094 -18.487  1.00  0.810          N  
ATOM   4866  CA  GLY A 313       4.397 -14.255 -19.941  1.00  0.740          C  
ATOM   4867  C   GLY A 313       3.364 -15.243 -20.488  1.00  0.980          C  
ATOM   4868  O   GLY A 313       3.459 -15.369 -21.706  1.00  1.850          O  
ATOM   4869  H   GLY A 313       5.150 -13.243 -18.276  1.00  0.970          H  
ATOM   4870 1HA  GLY A 313       4.183 -13.279 -20.360  1.00  0.890          H  
ATOM   4871 2HA  GLY A 313       5.356 -14.523 -20.382  1.00  0.890          H  
ATOM   4872  N   ASN A 314       2.121 -15.206 -20.007  1.00  0.860          N  
ATOM   4873  CA  ASN A 314       1.343 -13.978 -19.901  1.00  0.960          C  
ATOM   4874  C   ASN A 314       0.613 -13.857 -18.589  1.00  0.690          C  
ATOM   4875  O   ASN A 314      -0.130 -14.761 -18.188  1.00  0.800          O  
ATOM   4876  CB  ASN A 314       0.365 -13.899 -21.064  1.00  1.300          C  
ATOM   4877  CG  ASN A 314      -0.421 -12.609 -21.095  1.00  1.300          C  
ATOM   4878  OD1 ASN A 314      -1.269 -12.343 -20.214  1.00  1.300          O  
ATOM   4879  ND2 ASN A 314      -0.161 -11.802 -22.095  1.00  1.300          N  
ATOM   4880  H   ASN A 314       1.987 -15.803 -19.205  1.00  1.030          H  
ATOM   4881  HA  ASN A 314       2.009 -13.123 -19.963  1.00  1.150          H  
ATOM   4882 1HB  ASN A 314       0.916 -13.995 -22.002  1.00  1.560          H  
ATOM   4883 2HB  ASN A 314      -0.335 -14.735 -21.013  1.00  1.560          H  
ATOM   4884 1HD2 ASN A 314      -0.662 -10.920 -22.186  1.00  1.560          H  
ATOM   4885 2HD2 ASN A 314       0.522 -12.052 -22.780  1.00  1.560          H  
ATOM   4886  N   GLY A 315       0.882 -12.752 -17.907  1.00  0.710          N  
ATOM   4887  CA  GLY A 315       0.357 -12.466 -16.594  1.00  0.690          C  
ATOM   4888  C   GLY A 315      -1.160 -12.402 -16.545  1.00  0.550          C  
ATOM   4889  O   GLY A 315      -1.750 -12.822 -15.552  1.00  0.700          O  
ATOM   4890  H   GLY A 315       1.420 -12.015 -18.360  1.00  0.850          H  
ATOM   4891 1HA  GLY A 315       0.713 -13.222 -15.897  1.00  0.830          H  
ATOM   4892 2HA  GLY A 315       0.762 -11.512 -16.261  1.00  0.830          H  
ATOM   4893  N   LYS A 316      -1.818 -11.903 -17.602  1.00  0.440          N  
ATOM   4894  CA  LYS A 316      -3.269 -11.824 -17.553  1.00  0.420          C  
ATOM   4895  C   LYS A 316      -3.841 -13.205 -17.591  1.00  0.360          C  
ATOM   4896  O   LYS A 316      -4.726 -13.537 -16.796  1.00  0.330          O  
ATOM   4897  CB  LYS A 316      -3.873 -11.020 -18.701  1.00  0.600          C  
ATOM   4898  CG  LYS A 316      -5.414 -10.942 -18.635  1.00  0.600          C  
ATOM   4899  CD  LYS A 316      -5.980 -10.031 -19.702  1.00  0.600          C  
ATOM   4900  CE  LYS A 316      -7.499 -10.035 -19.693  1.00  0.600          C  
ATOM   4901  NZ  LYS A 316      -8.068  -9.122 -20.727  1.00  0.600          N  
ATOM   4902  H   LYS A 316      -1.327 -11.614 -18.445  1.00  0.530          H  
ATOM   4903  HA  LYS A 316      -3.568 -11.364 -16.614  1.00  0.500          H  
ATOM   4904 1HB  LYS A 316      -3.468 -10.022 -18.705  1.00  0.720          H  
ATOM   4905 2HB  LYS A 316      -3.609 -11.479 -19.651  1.00  0.720          H  
ATOM   4906 1HG  LYS A 316      -5.834 -11.938 -18.776  1.00  0.720          H  
ATOM   4907 2HG  LYS A 316      -5.719 -10.578 -17.655  1.00  0.720          H  
ATOM   4908 1HD  LYS A 316      -5.642  -9.023 -19.505  1.00  0.720          H  
ATOM   4909 2HD  LYS A 316      -5.613 -10.335 -20.683  1.00  0.720          H  
ATOM   4910 1HE  LYS A 316      -7.846 -11.045 -19.894  1.00  0.720          H  
ATOM   4911 2HE  LYS A 316      -7.854  -9.727 -18.710  1.00  0.720          H  
ATOM   4912 1HZ  LYS A 316      -9.075  -9.162 -20.693  1.00  0.720          H  
ATOM   4913 2HZ  LYS A 316      -7.768  -8.172 -20.550  1.00  0.720          H  
ATOM   4914 3HZ  LYS A 316      -7.751  -9.408 -21.642  1.00  0.720          H  
ATOM   4915  N   ASP A 317      -3.343 -14.016 -18.526  1.00  0.380          N  
ATOM   4916  CA  ASP A 317      -3.895 -15.353 -18.659  1.00  0.380          C  
ATOM   4917  C   ASP A 317      -3.732 -16.105 -17.361  1.00  0.340          C  
ATOM   4918  O   ASP A 317      -4.680 -16.722 -16.867  1.00  0.430          O  
ATOM   4919  CB  ASP A 317      -3.193 -16.145 -19.768  1.00  0.530          C  
ATOM   4920  CG  ASP A 317      -3.540 -15.715 -21.197  1.00  0.530          C  
ATOM   4921  OD1 ASP A 317      -4.500 -15.013 -21.397  1.00  0.530          O  
ATOM   4922  OD2 ASP A 317      -2.831 -16.123 -22.084  1.00  0.530          O  
ATOM   4923  H   ASP A 317      -2.600 -13.658 -19.141  1.00  0.460          H  
ATOM   4924  HA  ASP A 317      -4.957 -15.275 -18.887  1.00  0.460          H  
ATOM   4925 1HB  ASP A 317      -2.113 -16.043 -19.638  1.00  0.640          H  
ATOM   4926 2HB  ASP A 317      -3.428 -17.199 -19.658  1.00  0.640          H  
ATOM   4927  N   VAL A 318      -2.551 -16.020 -16.772  1.00  0.300          N  
ATOM   4928  CA  VAL A 318      -2.335 -16.718 -15.538  1.00  0.310          C  
ATOM   4929  C   VAL A 318      -3.155 -16.184 -14.378  1.00  0.240          C  
ATOM   4930  O   VAL A 318      -3.705 -16.985 -13.625  1.00  0.260          O  
ATOM   4931  CB  VAL A 318      -0.864 -16.832 -15.226  1.00  0.430          C  
ATOM   4932  CG1 VAL A 318      -0.694 -17.337 -13.877  1.00  0.430          C  
ATOM   4933  CG2 VAL A 318      -0.251 -17.834 -16.200  1.00  0.430          C  
ATOM   4934  H   VAL A 318      -1.789 -15.489 -17.211  1.00  0.360          H  
ATOM   4935  HA  VAL A 318      -2.660 -17.743 -15.699  1.00  0.370          H  
ATOM   4936  HB  VAL A 318      -0.390 -15.869 -15.322  1.00  0.520          H  
ATOM   4937 1HG1 VAL A 318       0.361 -17.421 -13.670  1.00  0.520          H  
ATOM   4938 2HG1 VAL A 318      -1.127 -16.676 -13.181  1.00  0.520          H  
ATOM   4939 3HG1 VAL A 318      -1.185 -18.300 -13.793  1.00  0.520          H  
ATOM   4940 1HG2 VAL A 318       0.799 -17.961 -15.992  1.00  0.520          H  
ATOM   4941 2HG2 VAL A 318      -0.749 -18.799 -16.094  1.00  0.520          H  
ATOM   4942 3HG2 VAL A 318      -0.380 -17.469 -17.220  1.00  0.520          H  
ATOM   4943  N   ALA A 319      -3.267 -14.866 -14.198  1.00  0.220          N  
ATOM   4944  CA  ALA A 319      -4.071 -14.392 -13.085  1.00  0.220          C  
ATOM   4945  C   ALA A 319      -5.497 -14.944 -13.224  1.00  0.220          C  
ATOM   4946  O   ALA A 319      -6.126 -15.307 -12.225  1.00  0.240          O  
ATOM   4947  CB  ALA A 319      -4.073 -12.871 -13.033  1.00  0.310          C  
ATOM   4948  H   ALA A 319      -2.795 -14.198 -14.815  1.00  0.260          H  
ATOM   4949  HA  ALA A 319      -3.642 -14.777 -12.161  1.00  0.260          H  
ATOM   4950 1HB  ALA A 319      -4.669 -12.530 -12.185  1.00  0.370          H  
ATOM   4951 2HB  ALA A 319      -3.047 -12.511 -12.926  1.00  0.370          H  
ATOM   4952 3HB  ALA A 319      -4.496 -12.487 -13.964  1.00  0.370          H  
ATOM   4953  N   LEU A 320      -6.014 -15.026 -14.457  1.00  0.260          N  
ATOM   4954  CA  LEU A 320      -7.351 -15.566 -14.648  1.00  0.330          C  
ATOM   4955  C   LEU A 320      -7.411 -17.071 -14.343  1.00  0.320          C  
ATOM   4956  O   LEU A 320      -8.351 -17.531 -13.682  1.00  0.370          O  
ATOM   4957  CB  LEU A 320      -7.798 -15.309 -16.089  1.00  0.430          C  
ATOM   4958  CG  LEU A 320      -8.028 -13.822 -16.481  1.00  0.430          C  
ATOM   4959  CD1 LEU A 320      -8.243 -13.749 -17.974  1.00  0.430          C  
ATOM   4960  CD2 LEU A 320      -9.224 -13.240 -15.737  1.00  0.430          C  
ATOM   4961  H   LEU A 320      -5.485 -14.661 -15.259  1.00  0.310          H  
ATOM   4962  HA  LEU A 320      -8.021 -15.067 -13.956  1.00  0.400          H  
ATOM   4963 1HB  LEU A 320      -7.032 -15.706 -16.756  1.00  0.520          H  
ATOM   4964 2HB  LEU A 320      -8.720 -15.854 -16.270  1.00  0.520          H  
ATOM   4965  HG  LEU A 320      -7.143 -13.239 -16.236  1.00  0.520          H  
ATOM   4966 1HD1 LEU A 320      -8.387 -12.716 -18.261  1.00  0.520          H  
ATOM   4967 2HD1 LEU A 320      -7.365 -14.150 -18.486  1.00  0.520          H  
ATOM   4968 3HD1 LEU A 320      -9.122 -14.328 -18.248  1.00  0.520          H  
ATOM   4969 1HD2 LEU A 320      -9.360 -12.203 -16.037  1.00  0.520          H  
ATOM   4970 2HD2 LEU A 320     -10.121 -13.808 -15.981  1.00  0.520          H  
ATOM   4971 3HD2 LEU A 320      -9.062 -13.272 -14.666  1.00  0.520          H  
ATOM   4972  N   TRP A 321      -6.390 -17.833 -14.767  1.00  0.300          N  
ATOM   4973  CA  TRP A 321      -6.388 -19.275 -14.524  1.00  0.340          C  
ATOM   4974  C   TRP A 321      -6.232 -19.582 -13.039  1.00  0.320          C  
ATOM   4975  O   TRP A 321      -6.782 -20.564 -12.539  1.00  0.380          O  
ATOM   4976  CB  TRP A 321      -5.262 -19.980 -15.300  1.00  0.460          C  
ATOM   4977  CG  TRP A 321      -5.465 -20.056 -16.807  1.00  0.460          C  
ATOM   4978  CD1 TRP A 321      -4.713 -19.455 -17.780  1.00  0.460          C  
ATOM   4979  CD2 TRP A 321      -6.485 -20.791 -17.504  1.00  0.460          C  
ATOM   4980  NE1 TRP A 321      -5.201 -19.769 -19.022  1.00  0.460          N  
ATOM   4981  CE2 TRP A 321      -6.282 -20.587 -18.871  1.00  0.460          C  
ATOM   4982  CE3 TRP A 321      -7.523 -21.592 -17.092  1.00  0.460          C  
ATOM   4983  CZ2 TRP A 321      -7.095 -21.166 -19.819  1.00  0.460          C  
ATOM   4984  CZ3 TRP A 321      -8.342 -22.173 -18.037  1.00  0.460          C  
ATOM   4985  CH2 TRP A 321      -8.135 -21.966 -19.367  1.00  0.460          C  
ATOM   4986  H   TRP A 321      -5.654 -17.409 -15.343  1.00  0.360          H  
ATOM   4987  HA  TRP A 321      -7.341 -19.675 -14.858  1.00  0.410          H  
ATOM   4988 1HB  TRP A 321      -4.325 -19.459 -15.110  1.00  0.550          H  
ATOM   4989 2HB  TRP A 321      -5.149 -20.996 -14.926  1.00  0.550          H  
ATOM   4990  HD1 TRP A 321      -3.850 -18.835 -17.599  1.00  0.550          H  
ATOM   4991  HE1 TRP A 321      -4.825 -19.458 -19.911  1.00  0.550          H  
ATOM   4992  HE3 TRP A 321      -7.686 -21.773 -16.037  1.00  0.550          H  
ATOM   4993  HZ2 TRP A 321      -6.939 -21.012 -20.886  1.00  0.550          H  
ATOM   4994  HZ3 TRP A 321      -9.153 -22.807 -17.690  1.00  0.550          H  
ATOM   4995  HH2 TRP A 321      -8.797 -22.442 -20.088  1.00  0.550          H  
ATOM   4996  N   LEU A 322      -5.501 -18.737 -12.325  1.00  0.260          N  
ATOM   4997  CA  LEU A 322      -5.333 -18.925 -10.897  1.00  0.260          C  
ATOM   4998  C   LEU A 322      -6.617 -18.551 -10.154  1.00  0.260          C  
ATOM   4999  O   LEU A 322      -7.018 -19.264  -9.230  1.00  0.250          O  
ATOM   5000  CB  LEU A 322      -4.116 -18.136 -10.419  1.00  0.360          C  
ATOM   5001  CG  LEU A 322      -2.747 -18.656 -10.981  1.00  0.360          C  
ATOM   5002  CD1 LEU A 322      -1.638 -17.691 -10.647  1.00  0.360          C  
ATOM   5003  CD2 LEU A 322      -2.420 -20.010 -10.393  1.00  0.360          C  
ATOM   5004  H   LEU A 322      -5.021 -17.973 -12.806  1.00  0.310          H  
ATOM   5005  HA  LEU A 322      -5.168 -19.977 -10.712  1.00  0.310          H  
ATOM   5006 1HB  LEU A 322      -4.238 -17.097 -10.737  1.00  0.440          H  
ATOM   5007 2HB  LEU A 322      -4.088 -18.171  -9.331  1.00  0.440          H  
ATOM   5008  HG  LEU A 322      -2.822 -18.733 -12.059  1.00  0.440          H  
ATOM   5009 1HD1 LEU A 322      -0.716 -18.049 -11.071  1.00  0.440          H  
ATOM   5010 2HD1 LEU A 322      -1.868 -16.712 -11.059  1.00  0.440          H  
ATOM   5011 3HD1 LEU A 322      -1.527 -17.622  -9.580  1.00  0.440          H  
ATOM   5012 1HD2 LEU A 322      -1.472 -20.363 -10.800  1.00  0.440          H  
ATOM   5013 2HD2 LEU A 322      -2.347 -19.919  -9.316  1.00  0.440          H  
ATOM   5014 3HD2 LEU A 322      -3.174 -20.719 -10.628  1.00  0.440          H  
ATOM   5015  N   GLN A 323      -7.349 -17.524 -10.617  1.00  0.250          N  
ATOM   5016  CA  GLN A 323      -8.623 -17.180  -9.977  1.00  0.250          C  
ATOM   5017  C   GLN A 323      -9.592 -18.368 -10.093  1.00  0.260          C  
ATOM   5018  O   GLN A 323     -10.351 -18.686  -9.171  1.00  0.260          O  
ATOM   5019  CB  GLN A 323      -9.229 -15.929 -10.625  1.00  0.350          C  
ATOM   5020  CG  GLN A 323     -10.520 -15.406  -9.985  1.00  0.350          C  
ATOM   5021  CD  GLN A 323     -10.321 -14.960  -8.574  1.00  0.350          C  
ATOM   5022  OE1 GLN A 323      -9.316 -14.329  -8.276  1.00  0.350          O  
ATOM   5023  NE2 GLN A 323     -11.267 -15.267  -7.700  1.00  0.350          N  
ATOM   5024  H   GLN A 323      -6.977 -16.918 -11.356  1.00  0.300          H  
ATOM   5025  HA  GLN A 323      -8.439 -16.978  -8.922  1.00  0.300          H  
ATOM   5026 1HB  GLN A 323      -8.490 -15.121 -10.609  1.00  0.420          H  
ATOM   5027 2HB  GLN A 323      -9.439 -16.138 -11.674  1.00  0.420          H  
ATOM   5028 1HG  GLN A 323     -10.865 -14.549 -10.566  1.00  0.420          H  
ATOM   5029 2HG  GLN A 323     -11.276 -16.190  -9.995  1.00  0.420          H  
ATOM   5030 1HE2 GLN A 323     -11.173 -14.983  -6.744  1.00  0.420          H  
ATOM   5031 2HE2 GLN A 323     -12.076 -15.787  -7.991  1.00  0.420          H  
ATOM   5032  N   LYS A 324      -9.536 -19.081 -11.217  1.00  0.260          N  
ATOM   5033  CA  LYS A 324     -10.380 -20.260 -11.439  1.00  0.280          C  
ATOM   5034  C   LYS A 324     -10.081 -21.391 -10.446  1.00  0.260          C  
ATOM   5035  O   LYS A 324     -10.873 -22.324 -10.308  1.00  0.320          O  
ATOM   5036  CB  LYS A 324     -10.242 -20.796 -12.867  1.00  0.380          C  
ATOM   5037  CG  LYS A 324     -10.849 -19.906 -13.942  1.00  0.380          C  
ATOM   5038  CD  LYS A 324     -10.681 -20.523 -15.325  1.00  0.380          C  
ATOM   5039  CE  LYS A 324     -11.147 -19.588 -16.449  1.00  0.380          C  
ATOM   5040  NZ  LYS A 324     -12.619 -19.315 -16.402  1.00  0.380          N  
ATOM   5041  H   LYS A 324      -8.926 -18.740 -11.970  1.00  0.310          H  
ATOM   5042  HA  LYS A 324     -11.416 -19.962 -11.291  1.00  0.340          H  
ATOM   5043 1HB  LYS A 324      -9.190 -20.929 -13.101  1.00  0.460          H  
ATOM   5044 2HB  LYS A 324     -10.711 -21.776 -12.933  1.00  0.460          H  
ATOM   5045 1HG  LYS A 324     -11.905 -19.770 -13.724  1.00  0.460          H  
ATOM   5046 2HG  LYS A 324     -10.367 -18.936 -13.918  1.00  0.460          H  
ATOM   5047 1HD  LYS A 324      -9.639 -20.737 -15.468  1.00  0.460          H  
ATOM   5048 2HD  LYS A 324     -11.235 -21.459 -15.380  1.00  0.460          H  
ATOM   5049 1HE  LYS A 324     -10.607 -18.644 -16.367  1.00  0.460          H  
ATOM   5050 2HE  LYS A 324     -10.904 -20.049 -17.407  1.00  0.460          H  
ATOM   5051 1HZ  LYS A 324     -12.870 -18.700 -17.164  1.00  0.460          H  
ATOM   5052 2HZ  LYS A 324     -13.130 -20.182 -16.490  1.00  0.460          H  
ATOM   5053 3HZ  LYS A 324     -12.855 -18.874 -15.527  1.00  0.460          H  
ATOM   5054  N   ALA A 325      -8.901 -21.336  -9.812  1.00  0.240          N  
ATOM   5055  CA  ALA A 325      -8.407 -22.317  -8.865  1.00  0.230          C  
ATOM   5056  C   ALA A 325      -8.517 -21.784  -7.432  1.00  0.220          C  
ATOM   5057  O   ALA A 325      -7.896 -22.324  -6.517  1.00  0.230          O  
ATOM   5058  CB  ALA A 325      -6.969 -22.672  -9.182  1.00  0.330          C  
ATOM   5059  H   ALA A 325      -8.313 -20.512  -9.923  1.00  0.290          H  
ATOM   5060  HA  ALA A 325      -9.016 -23.206  -8.953  1.00  0.280          H  
ATOM   5061 1HB  ALA A 325      -6.643 -23.408  -8.487  1.00  0.390          H  
ATOM   5062 2HB  ALA A 325      -6.898 -23.065 -10.196  1.00  0.390          H  
ATOM   5063 3HB  ALA A 325      -6.347 -21.781  -9.097  1.00  0.390          H  
ATOM   5064  N   ASN A 326      -9.301 -20.712  -7.261  1.00  0.230          N  
ATOM   5065  CA  ASN A 326      -9.545 -19.996  -6.011  1.00  0.250          C  
ATOM   5066  C   ASN A 326      -8.323 -19.328  -5.350  1.00  0.220          C  
ATOM   5067  O   ASN A 326      -8.290 -19.192  -4.119  1.00  0.240          O  
ATOM   5068  CB  ASN A 326     -10.240 -20.907  -4.993  1.00  0.340          C  
ATOM   5069  CG  ASN A 326     -11.606 -21.343  -5.396  1.00  0.340          C  
ATOM   5070  OD1 ASN A 326     -12.344 -20.616  -6.072  1.00  0.340          O  
ATOM   5071  ND2 ASN A 326     -11.984 -22.521  -4.958  1.00  0.340          N  
ATOM   5072  H   ASN A 326      -9.768 -20.309  -8.077  1.00  0.280          H  
ATOM   5073  HA  ASN A 326     -10.238 -19.187  -6.247  1.00  0.300          H  
ATOM   5074 1HB  ASN A 326      -9.650 -21.800  -4.832  1.00  0.410          H  
ATOM   5075 2HB  ASN A 326     -10.318 -20.393  -4.034  1.00  0.410          H  
ATOM   5076 1HD2 ASN A 326     -12.897 -22.864  -5.170  1.00  0.410          H  
ATOM   5077 2HD2 ASN A 326     -11.365 -23.059  -4.383  1.00  0.410          H  
ATOM   5078  N   ILE A 327      -7.352 -18.860  -6.146  1.00  0.190          N  
ATOM   5079  CA  ILE A 327      -6.231 -18.117  -5.579  1.00  0.200          C  
ATOM   5080  C   ILE A 327      -6.291 -16.757  -6.279  1.00  0.240          C  
ATOM   5081  O   ILE A 327      -6.327 -16.703  -7.504  1.00  0.300          O  
ATOM   5082  CB  ILE A 327      -4.868 -18.803  -5.800  1.00  0.280          C  
ATOM   5083  CG1 ILE A 327      -4.880 -20.254  -5.221  1.00  0.280          C  
ATOM   5084  CG2 ILE A 327      -3.824 -17.985  -5.036  1.00  0.280          C  
ATOM   5085  CD1 ILE A 327      -3.649 -21.114  -5.572  1.00  0.280          C  
ATOM   5086  H   ILE A 327      -7.390 -18.975  -7.168  1.00  0.230          H  
ATOM   5087  HA  ILE A 327      -6.381 -17.962  -4.512  1.00  0.240          H  
ATOM   5088  HB  ILE A 327      -4.633 -18.841  -6.864  1.00  0.330          H  
ATOM   5089 1HG1 ILE A 327      -4.978 -20.200  -4.138  1.00  0.330          H  
ATOM   5090 2HG1 ILE A 327      -5.758 -20.764  -5.618  1.00  0.330          H  
ATOM   5091 1HG2 ILE A 327      -2.848 -18.416  -5.159  1.00  0.330          H  
ATOM   5092 2HG2 ILE A 327      -3.816 -16.975  -5.403  1.00  0.330          H  
ATOM   5093 3HG2 ILE A 327      -4.073 -17.962  -3.979  1.00  0.330          H  
ATOM   5094 1HD1 ILE A 327      -3.762 -22.108  -5.143  1.00  0.330          H  
ATOM   5095 2HD1 ILE A 327      -3.560 -21.202  -6.657  1.00  0.330          H  
ATOM   5096 3HD1 ILE A 327      -2.753 -20.668  -5.174  1.00  0.330          H  
ATOM   5097  N   VAL A 328      -6.323 -15.667  -5.523  1.00  0.220          N  
ATOM   5098  CA  VAL A 328      -6.528 -14.357  -6.124  1.00  0.250          C  
ATOM   5099  C   VAL A 328      -5.233 -13.547  -6.256  1.00  0.240          C  
ATOM   5100  O   VAL A 328      -4.608 -13.173  -5.260  1.00  0.240          O  
ATOM   5101  CB  VAL A 328      -7.512 -13.578  -5.233  1.00  0.340          C  
ATOM   5102  CG1 VAL A 328      -7.810 -12.260  -5.845  1.00  0.340          C  
ATOM   5103  CG2 VAL A 328      -8.748 -14.412  -4.968  1.00  0.340          C  
ATOM   5104  H   VAL A 328      -6.224 -15.764  -4.515  1.00  0.260          H  
ATOM   5105  HA  VAL A 328      -6.964 -14.494  -7.116  1.00  0.300          H  
ATOM   5106  HB  VAL A 328      -7.031 -13.370  -4.294  1.00  0.410          H  
ATOM   5107 1HG1 VAL A 328      -8.477 -11.690  -5.198  1.00  0.410          H  
ATOM   5108 2HG1 VAL A 328      -6.894 -11.715  -5.993  1.00  0.410          H  
ATOM   5109 3HG1 VAL A 328      -8.292 -12.415  -6.800  1.00  0.410          H  
ATOM   5110 1HG2 VAL A 328      -9.425 -13.867  -4.316  1.00  0.410          H  
ATOM   5111 2HG2 VAL A 328      -9.238 -14.631  -5.880  1.00  0.410          H  
ATOM   5112 3HG2 VAL A 328      -8.458 -15.339  -4.496  1.00  0.410          H  
ATOM   5113  N   LEU A 329      -4.830 -13.281  -7.499  1.00  0.260          N  
ATOM   5114  CA  LEU A 329      -3.599 -12.556  -7.814  1.00  0.270          C  
ATOM   5115  C   LEU A 329      -3.889 -11.474  -8.842  1.00  0.360          C  
ATOM   5116  O   LEU A 329      -4.877 -11.585  -9.569  1.00  0.490          O  
ATOM   5117  CB  LEU A 329      -2.547 -13.501  -8.371  1.00  0.370          C  
ATOM   5118  CG  LEU A 329      -2.188 -14.708  -7.510  1.00  0.370          C  
ATOM   5119  CD1 LEU A 329      -3.015 -15.878  -7.926  1.00  0.370          C  
ATOM   5120  CD2 LEU A 329      -0.732 -15.019  -7.658  1.00  0.370          C  
ATOM   5121  H   LEU A 329      -5.411 -13.607  -8.263  1.00  0.310          H  
ATOM   5122  HA  LEU A 329      -3.220 -12.081  -6.908  1.00  0.320          H  
ATOM   5123 1HB  LEU A 329      -2.851 -13.841  -9.362  1.00  0.450          H  
ATOM   5124 2HB  LEU A 329      -1.651 -12.919  -8.463  1.00  0.450          H  
ATOM   5125  HG  LEU A 329      -2.396 -14.494  -6.489  1.00  0.450          H  
ATOM   5126 1HD1 LEU A 329      -2.745 -16.746  -7.347  1.00  0.450          H  
ATOM   5127 2HD1 LEU A 329      -4.058 -15.696  -7.813  1.00  0.450          H  
ATOM   5128 3HD1 LEU A 329      -2.826 -16.049  -8.936  1.00  0.450          H  
ATOM   5129 1HD2 LEU A 329      -0.487 -15.866  -7.036  1.00  0.450          H  
ATOM   5130 2HD2 LEU A 329      -0.504 -15.261  -8.684  1.00  0.450          H  
ATOM   5131 3HD2 LEU A 329      -0.153 -14.151  -7.341  1.00  0.450          H  
ATOM   5132  N   ASN A 330      -3.052 -10.436  -8.942  1.00  0.360          N  
ATOM   5133  CA  ASN A 330      -3.334  -9.451  -9.995  1.00  0.490          C  
ATOM   5134  C   ASN A 330      -2.227  -9.391 -11.034  1.00  0.470          C  
ATOM   5135  O   ASN A 330      -1.048  -9.504 -10.708  1.00  0.590          O  
ATOM   5136  CB  ASN A 330      -3.570  -8.104  -9.396  1.00  0.630          C  
ATOM   5137  CG  ASN A 330      -4.651  -8.146  -8.407  1.00  0.630          C  
ATOM   5138  OD1 ASN A 330      -5.793  -8.673  -8.537  1.00  0.630          O  
ATOM   5139  ND2 ASN A 330      -4.289  -7.572  -7.330  1.00  0.630          N  
ATOM   5140  H   ASN A 330      -2.223 -10.361  -8.336  1.00  0.430          H  
ATOM   5141  HA  ASN A 330      -4.241  -9.743 -10.524  1.00  0.590          H  
ATOM   5142 1HB  ASN A 330      -2.658  -7.740  -8.923  1.00  0.760          H  
ATOM   5143 2HB  ASN A 330      -3.843  -7.394 -10.183  1.00  0.760          H  
ATOM   5144 1HD2 ASN A 330      -4.919  -7.525  -6.556  1.00  0.760          H  
ATOM   5145 2HD2 ASN A 330      -3.379  -7.167  -7.263  1.00  0.760          H  
ATOM   5146  N   MET A 331      -2.597  -9.172 -12.283  1.00  0.380          N  
ATOM   5147  CA  MET A 331      -1.597  -9.052 -13.338  1.00  0.360          C  
ATOM   5148  C   MET A 331      -0.859  -7.722 -13.196  1.00  0.350          C  
ATOM   5149  O   MET A 331      -1.460  -6.725 -12.785  1.00  0.370          O  
ATOM   5150  CB  MET A 331      -2.278  -9.130 -14.700  1.00  0.510          C  
ATOM   5151  CG  MET A 331      -3.200  -7.928 -15.019  1.00  0.510          C  
ATOM   5152  SD  MET A 331      -4.053  -8.092 -16.592  1.00  0.510          S  
ATOM   5153  CE  MET A 331      -4.842  -6.500 -16.774  1.00  0.510          C  
ATOM   5154  H   MET A 331      -3.581  -9.090 -12.500  1.00  0.460          H  
ATOM   5155  HA  MET A 331      -0.870  -9.859 -13.244  1.00  0.430          H  
ATOM   5156 1HB  MET A 331      -1.536  -9.216 -15.469  1.00  0.610          H  
ATOM   5157 2HB  MET A 331      -2.881 -10.036 -14.738  1.00  0.610          H  
ATOM   5158 1HG  MET A 331      -3.940  -7.803 -14.231  1.00  0.610          H  
ATOM   5159 2HG  MET A 331      -2.604  -7.016 -15.063  1.00  0.610          H  
ATOM   5160 1HE  MET A 331      -5.398  -6.477 -17.715  1.00  0.610          H  
ATOM   5161 2HE  MET A 331      -5.527  -6.333 -15.941  1.00  0.610          H  
ATOM   5162 3HE  MET A 331      -4.081  -5.716 -16.779  1.00  0.610          H  
ATOM   5163  N   ASN A 332       0.398  -7.668 -13.616  1.00  0.360          N  
ATOM   5164  CA  ASN A 332       1.126  -6.400 -13.603  1.00  0.430          C  
ATOM   5165  C   ASN A 332       2.234  -6.337 -14.613  1.00  0.390          C  
ATOM   5166  O   ASN A 332       2.788  -7.362 -15.011  1.00  0.400          O  
ATOM   5167  CB  ASN A 332       1.741  -6.140 -12.259  1.00  0.570          C  
ATOM   5168  CG  ASN A 332       2.731  -7.183 -11.937  1.00  0.570          C  
ATOM   5169  OD1 ASN A 332       2.309  -8.244 -11.578  1.00  0.570          O  
ATOM   5170  ND2 ASN A 332       4.000  -6.944 -12.066  1.00  0.570          N  
ATOM   5171  H   ASN A 332       0.861  -8.528 -13.924  1.00  0.430          H  
ATOM   5172  HA  ASN A 332       0.425  -5.600 -13.843  1.00  0.520          H  
ATOM   5173 1HB  ASN A 332       2.241  -5.170 -12.261  1.00  0.690          H  
ATOM   5174 2HB  ASN A 332       0.966  -6.119 -11.494  1.00  0.690          H  
ATOM   5175 1HD2 ASN A 332       4.676  -7.656 -11.824  1.00  0.690          H  
ATOM   5176 2HD2 ASN A 332       4.326  -6.048 -12.414  1.00  0.690          H  
ATOM   5177  N   THR A 333       2.613  -5.119 -14.980  1.00  0.350          N  
ATOM   5178  CA  THR A 333       3.755  -4.979 -15.838  1.00  0.320          C  
ATOM   5179  C   THR A 333       5.007  -5.186 -15.009  1.00  0.320          C  
ATOM   5180  O   THR A 333       5.016  -4.944 -13.792  1.00  0.340          O  
ATOM   5181  CB  THR A 333       3.741  -3.603 -16.543  1.00  0.460          C  
ATOM   5182  OG1 THR A 333       3.727  -2.551 -15.571  1.00  0.460          O  
ATOM   5183  CG2 THR A 333       2.524  -3.473 -17.431  1.00  0.460          C  
ATOM   5184  H   THR A 333       2.135  -4.290 -14.652  1.00  0.420          H  
ATOM   5185  HA  THR A 333       3.719  -5.752 -16.593  1.00  0.380          H  
ATOM   5186  HB  THR A 333       4.638  -3.503 -17.143  1.00  0.550          H  
ATOM   5187  HG1 THR A 333       3.851  -1.699 -16.040  1.00  0.550          H  
ATOM   5188 1HG2 THR A 333       2.539  -2.501 -17.921  1.00  0.550          H  
ATOM   5189 2HG2 THR A 333       2.546  -4.246 -18.179  1.00  0.550          H  
ATOM   5190 3HG2 THR A 333       1.617  -3.565 -16.839  1.00  0.550          H  
ATOM   5191  N   ILE A 334       6.083  -5.521 -15.694  1.00  0.320          N  
ATOM   5192  CA  ILE A 334       7.375  -5.751 -15.065  1.00  0.310          C  
ATOM   5193  C   ILE A 334       8.395  -4.802 -15.704  1.00  0.300          C  
ATOM   5194  O   ILE A 334       8.082  -4.183 -16.716  1.00  0.320          O  
ATOM   5195  CB  ILE A 334       7.751  -7.261 -15.207  1.00  0.440          C  
ATOM   5196  CG1 ILE A 334       7.903  -7.634 -16.701  1.00  0.440          C  
ATOM   5197  CG2 ILE A 334       6.651  -8.128 -14.518  1.00  0.440          C  
ATOM   5198  CD1 ILE A 334       8.444  -9.014 -16.955  1.00  0.440          C  
ATOM   5199  H   ILE A 334       5.941  -5.680 -16.700  1.00  0.380          H  
ATOM   5200  HA  ILE A 334       7.278  -5.516 -14.010  1.00  0.370          H  
ATOM   5201  HB  ILE A 334       8.677  -7.473 -14.724  1.00  0.530          H  
ATOM   5202 1HG1 ILE A 334       6.934  -7.571 -17.181  1.00  0.530          H  
ATOM   5203 2HG1 ILE A 334       8.580  -6.918 -17.180  1.00  0.530          H  
ATOM   5204 1HG2 ILE A 334       6.892  -9.182 -14.576  1.00  0.530          H  
ATOM   5205 2HG2 ILE A 334       6.583  -7.840 -13.476  1.00  0.530          H  
ATOM   5206 3HG2 ILE A 334       5.683  -7.960 -14.998  1.00  0.530          H  
ATOM   5207 1HD1 ILE A 334       8.513  -9.173 -18.032  1.00  0.530          H  
ATOM   5208 2HD1 ILE A 334       9.434  -9.109 -16.509  1.00  0.530          H  
ATOM   5209 3HD1 ILE A 334       7.777  -9.756 -16.534  1.00  0.530          H  
ATOM   5210  N   PRO A 335       9.598  -4.606 -15.141  1.00  0.300          N  
ATOM   5211  CA  PRO A 335      10.598  -3.720 -15.697  1.00  0.300          C  
ATOM   5212  C   PRO A 335      10.851  -4.130 -17.135  1.00  0.320          C  
ATOM   5213  O   PRO A 335      11.030  -5.312 -17.419  1.00  0.340          O  
ATOM   5214  CB  PRO A 335      11.802  -3.973 -14.785  1.00  0.450          C  
ATOM   5215  CG  PRO A 335      11.172  -4.435 -13.477  1.00  0.450          C  
ATOM   5216  CD  PRO A 335      10.019  -5.286 -13.902  1.00  0.450          C  
ATOM   5217  HA  PRO A 335      10.241  -2.679 -15.633  1.00  0.360          H  
ATOM   5218 1HB  PRO A 335      12.465  -4.739 -15.230  1.00  0.540          H  
ATOM   5219 2HB  PRO A 335      12.395  -3.053 -14.681  1.00  0.540          H  
ATOM   5220 1HG  PRO A 335      11.909  -4.975 -12.874  1.00  0.540          H  
ATOM   5221 2HG  PRO A 335      10.824  -3.597 -12.886  1.00  0.540          H  
ATOM   5222 1HD  PRO A 335      10.412  -6.289 -14.120  1.00  0.540          H  
ATOM   5223 2HD  PRO A 335       9.252  -5.283 -13.127  1.00  0.540          H  
ATOM   5224  N   PHE A 336      10.958  -3.139 -18.015  1.00  0.350          N  
ATOM   5225  CA  PHE A 336      11.156  -3.341 -19.451  1.00  0.390          C  
ATOM   5226  C   PHE A 336      10.089  -4.288 -19.998  1.00  0.400          C  
ATOM   5227  O   PHE A 336      10.371  -5.270 -20.683  1.00  0.450          O  
ATOM   5228  CB  PHE A 336      12.560  -3.878 -19.752  1.00  0.530          C  
ATOM   5229  CG  PHE A 336      12.897  -3.916 -21.228  1.00  0.530          C  
ATOM   5230  CD1 PHE A 336      13.121  -2.745 -21.924  1.00  0.530          C  
ATOM   5231  CD2 PHE A 336      13.006  -5.117 -21.914  1.00  0.530          C  
ATOM   5232  CE1 PHE A 336      13.434  -2.764 -23.260  1.00  0.530          C  
ATOM   5233  CE2 PHE A 336      13.317  -5.143 -23.250  1.00  0.530          C  
ATOM   5234  CZ  PHE A 336      13.531  -3.964 -23.926  1.00  0.530          C  
ATOM   5235  H   PHE A 336      10.818  -2.198 -17.677  1.00  0.420          H  
ATOM   5236  HA  PHE A 336      11.042  -2.380 -19.953  1.00  0.470          H  
ATOM   5237 1HB  PHE A 336      13.299  -3.274 -19.253  1.00  0.640          H  
ATOM   5238 2HB  PHE A 336      12.652  -4.889 -19.359  1.00  0.640          H  
ATOM   5239  HD1 PHE A 336      13.040  -1.799 -21.406  1.00  0.640          H  
ATOM   5240  HD2 PHE A 336      12.827  -6.049 -21.373  1.00  0.640          H  
ATOM   5241  HE1 PHE A 336      13.603  -1.829 -23.793  1.00  0.640          H  
ATOM   5242  HE2 PHE A 336      13.391  -6.095 -23.775  1.00  0.640          H  
ATOM   5243  HZ  PHE A 336      13.776  -3.981 -24.986  1.00  0.640          H  
ATOM   5244  N   GLU A 337       8.846  -3.956 -19.690  1.00  0.370          N  
ATOM   5245  CA  GLU A 337       7.684  -4.680 -20.162  1.00  0.390          C  
ATOM   5246  C   GLU A 337       7.592  -4.606 -21.674  1.00  0.450          C  
ATOM   5247  O   GLU A 337       7.671  -3.513 -22.238  1.00  0.470          O  
ATOM   5248  CB  GLU A 337       6.405  -4.100 -19.557  1.00  0.540          C  
ATOM   5249  CG  GLU A 337       5.155  -4.812 -19.969  1.00  0.540          C  
ATOM   5250  CD  GLU A 337       5.078  -6.192 -19.430  1.00  0.540          C  
ATOM   5251  OE1 GLU A 337       5.164  -6.345 -18.250  1.00  0.540          O  
ATOM   5252  OE2 GLU A 337       4.961  -7.126 -20.187  1.00  0.540          O  
ATOM   5253  H   GLU A 337       8.709  -3.152 -19.092  1.00  0.440          H  
ATOM   5254  HA  GLU A 337       7.782  -5.725 -19.865  1.00  0.470          H  
ATOM   5255 1HB  GLU A 337       6.461  -4.139 -18.485  1.00  0.650          H  
ATOM   5256 2HB  GLU A 337       6.306  -3.054 -19.840  1.00  0.650          H  
ATOM   5257 1HG  GLU A 337       4.308  -4.246 -19.622  1.00  0.650          H  
ATOM   5258 2HG  GLU A 337       5.093  -4.831 -21.041  1.00  0.650          H  
ATOM   5259  N   THR A 338       7.390  -5.747 -22.331  1.00  0.490          N  
ATOM   5260  CA  THR A 338       7.242  -5.768 -23.775  1.00  0.550          C  
ATOM   5261  C   THR A 338       5.789  -6.002 -24.231  1.00  0.570          C  
ATOM   5262  O   THR A 338       5.488  -5.863 -25.420  1.00  0.640          O  
ATOM   5263  CB  THR A 338       8.167  -6.829 -24.387  1.00  0.750          C  
ATOM   5264  OG1 THR A 338       7.814  -8.112 -23.858  1.00  0.750          O  
ATOM   5265  CG2 THR A 338       9.635  -6.504 -24.027  1.00  0.750          C  
ATOM   5266  H   THR A 338       7.371  -6.625 -21.831  1.00  0.590          H  
ATOM   5267  HA  THR A 338       7.551  -4.797 -24.160  1.00  0.660          H  
ATOM   5268  HB  THR A 338       8.042  -6.840 -25.469  1.00  0.900          H  
ATOM   5269  HG1 THR A 338       8.171  -8.800 -24.432  1.00  0.900          H  
ATOM   5270 1HG2 THR A 338      10.292  -7.256 -24.456  1.00  0.900          H  
ATOM   5271 2HG2 THR A 338       9.900  -5.523 -24.423  1.00  0.900          H  
ATOM   5272 3HG2 THR A 338       9.760  -6.495 -22.945  1.00  0.900          H  
ATOM   5273  N   LYS A 339       4.874  -6.347 -23.307  1.00  0.520          N  
ATOM   5274  CA  LYS A 339       3.481  -6.569 -23.671  1.00  0.530          C  
ATOM   5275  C   LYS A 339       2.609  -5.387 -23.220  1.00  0.510          C  
ATOM   5276  O   LYS A 339       3.078  -4.461 -22.560  1.00  0.530          O  
ATOM   5277  CB  LYS A 339       2.976  -7.886 -23.082  1.00  0.740          C  
ATOM   5278  CG  LYS A 339       3.782  -9.142 -23.485  1.00  0.740          C  
ATOM   5279  CD  LYS A 339       3.710  -9.435 -25.000  1.00  0.740          C  
ATOM   5280  CE  LYS A 339       4.410 -10.747 -25.349  1.00  0.740          C  
ATOM   5281  NZ  LYS A 339       4.397 -11.013 -26.821  1.00  0.740          N  
ATOM   5282  H   LYS A 339       5.115  -6.500 -22.319  1.00  0.620          H  
ATOM   5283  HA  LYS A 339       3.403  -6.622 -24.753  1.00  0.640          H  
ATOM   5284 1HB  LYS A 339       2.991  -7.823 -21.996  1.00  0.890          H  
ATOM   5285 2HB  LYS A 339       1.947  -8.045 -23.384  1.00  0.890          H  
ATOM   5286 1HG  LYS A 339       4.827  -9.001 -23.199  1.00  0.890          H  
ATOM   5287 2HG  LYS A 339       3.388  -9.998 -22.936  1.00  0.890          H  
ATOM   5288 1HD  LYS A 339       2.668  -9.486 -25.315  1.00  0.890          H  
ATOM   5289 2HD  LYS A 339       4.206  -8.636 -25.552  1.00  0.890          H  
ATOM   5290 1HE  LYS A 339       5.443 -10.697 -25.008  1.00  0.890          H  
ATOM   5291 2HE  LYS A 339       3.907 -11.569 -24.837  1.00  0.890          H  
ATOM   5292 1HZ  LYS A 339       4.870 -11.886 -27.012  1.00  0.890          H  
ATOM   5293 2HZ  LYS A 339       3.442 -11.071 -27.148  1.00  0.890          H  
ATOM   5294 3HZ  LYS A 339       4.872 -10.261 -27.303  1.00  0.890          H  
ATOM   5295  N   SER A 340       1.353  -5.382 -23.641  1.00  0.530          N  
ATOM   5296  CA  SER A 340       0.406  -4.339 -23.250  1.00  0.560          C  
ATOM   5297  C   SER A 340       0.173  -4.282 -21.753  1.00  0.510          C  
ATOM   5298  O   SER A 340       0.180  -5.300 -21.073  1.00  0.480          O  
ATOM   5299  CB  SER A 340      -0.934  -4.530 -23.923  1.00  0.770          C  
ATOM   5300  OG  SER A 340      -1.876  -3.616 -23.401  1.00  0.770          O  
ATOM   5301  H   SER A 340       1.030  -6.147 -24.214  1.00  0.640          H  
ATOM   5302  HA  SER A 340       0.816  -3.378 -23.564  1.00  0.670          H  
ATOM   5303 1HB  SER A 340      -0.829  -4.381 -24.996  1.00  0.930          H  
ATOM   5304 2HB  SER A 340      -1.281  -5.546 -23.762  1.00  0.930          H  
ATOM   5305  HG  SER A 340      -2.673  -3.733 -23.939  1.00  0.930          H  
ATOM   5306  N   ALA A 341      -0.110  -3.091 -21.236  1.00  0.520          N  
ATOM   5307  CA  ALA A 341      -0.409  -2.907 -19.813  1.00  0.520          C  
ATOM   5308  C   ALA A 341      -1.603  -3.751 -19.375  1.00  0.500          C  
ATOM   5309  O   ALA A 341      -1.758  -4.072 -18.196  1.00  0.510          O  
ATOM   5310  CB  ALA A 341      -0.695  -1.448 -19.517  1.00  0.730          C  
ATOM   5311  H   ALA A 341      -0.106  -2.292 -21.854  1.00  0.620          H  
ATOM   5312  HA  ALA A 341       0.457  -3.231 -19.247  1.00  0.620          H  
ATOM   5313 1HB  ALA A 341      -0.890  -1.329 -18.451  1.00  0.870          H  
ATOM   5314 2HB  ALA A 341       0.166  -0.844 -19.799  1.00  0.870          H  
ATOM   5315 3HB  ALA A 341      -1.570  -1.128 -20.082  1.00  0.870          H  
ATOM   5316  N   PHE A 342      -2.482  -4.071 -20.323  1.00  0.510          N  
ATOM   5317  CA  PHE A 342      -3.665  -4.858 -20.025  1.00  0.550          C  
ATOM   5318  C   PHE A 342      -3.496  -6.328 -20.390  1.00  0.560          C  
ATOM   5319  O   PHE A 342      -4.449  -7.102 -20.343  1.00  0.670          O  
ATOM   5320  CB  PHE A 342      -4.873  -4.260 -20.726  1.00  0.750          C  
ATOM   5321  CG  PHE A 342      -5.262  -2.946 -20.145  1.00  0.750          C  
ATOM   5322  CD1 PHE A 342      -4.772  -1.754 -20.658  1.00  0.750          C  
ATOM   5323  CD2 PHE A 342      -6.142  -2.901 -19.076  1.00  0.750          C  
ATOM   5324  CE1 PHE A 342      -5.150  -0.550 -20.103  1.00  0.750          C  
ATOM   5325  CE2 PHE A 342      -6.525  -1.706 -18.532  1.00  0.750          C  
ATOM   5326  CZ  PHE A 342      -6.028  -0.526 -19.039  1.00  0.750          C  
ATOM   5327  H   PHE A 342      -2.296  -3.777 -21.281  1.00  0.610          H  
ATOM   5328  HA  PHE A 342      -3.844  -4.797 -18.956  1.00  0.660          H  
ATOM   5329 1HB  PHE A 342      -4.652  -4.121 -21.782  1.00  0.900          H  
ATOM   5330 2HB  PHE A 342      -5.719  -4.939 -20.648  1.00  0.900          H  
ATOM   5331  HD1 PHE A 342      -4.083  -1.772 -21.500  1.00  0.900          H  
ATOM   5332  HD2 PHE A 342      -6.538  -3.833 -18.669  1.00  0.900          H  
ATOM   5333  HE1 PHE A 342      -4.758   0.384 -20.508  1.00  0.900          H  
ATOM   5334  HE2 PHE A 342      -7.225  -1.691 -17.698  1.00  0.900          H  
ATOM   5335  HZ  PHE A 342      -6.331   0.424 -18.603  1.00  0.900          H  
ATOM   5336  N   SER A 343      -2.289  -6.704 -20.786  1.00  0.510          N  
ATOM   5337  CA  SER A 343      -1.941  -8.076 -21.103  1.00  0.540          C  
ATOM   5338  C   SER A 343      -0.444  -8.245 -20.821  1.00  0.500          C  
ATOM   5339  O   SER A 343       0.289  -8.713 -21.692  1.00  0.540          O  
ATOM   5340  CB  SER A 343      -2.261  -8.393 -22.550  1.00  0.740          C  
ATOM   5341  OG  SER A 343      -2.168  -9.770 -22.790  1.00  0.740          O  
ATOM   5342  H   SER A 343      -1.531  -6.020 -20.800  1.00  0.610          H  
ATOM   5343  HA  SER A 343      -2.508  -8.752 -20.467  1.00  0.650          H  
ATOM   5344 1HB  SER A 343      -3.265  -8.045 -22.784  1.00  0.890          H  
ATOM   5345 2HB  SER A 343      -1.569  -7.863 -23.197  1.00  0.890          H  
ATOM   5346  HG  SER A 343      -2.365  -9.886 -23.722  1.00  0.890          H  
ATOM   5347  N   PRO A 344       0.030  -7.890 -19.609  1.00  0.450          N  
ATOM   5348  CA  PRO A 344       1.420  -7.809 -19.207  1.00  0.430          C  
ATOM   5349  C   PRO A 344       2.018  -9.174 -19.021  1.00  0.420          C  
ATOM   5350  O   PRO A 344       1.276 -10.149 -18.864  1.00  0.520          O  
ATOM   5351  CB  PRO A 344       1.324  -7.121 -17.871  1.00  0.650          C  
ATOM   5352  CG  PRO A 344       0.015  -7.577 -17.303  1.00  0.650          C  
ATOM   5353  CD  PRO A 344      -0.905  -7.642 -18.470  1.00  0.650          C  
ATOM   5354  HA  PRO A 344       1.990  -7.204 -19.931  1.00  0.520          H  
ATOM   5355 1HB  PRO A 344       2.193  -7.389 -17.288  1.00  0.770          H  
ATOM   5356 2HB  PRO A 344       1.338  -6.053 -18.018  1.00  0.770          H  
ATOM   5357 1HG  PRO A 344       0.156  -8.548 -16.814  1.00  0.770          H  
ATOM   5358 2HG  PRO A 344      -0.331  -6.874 -16.530  1.00  0.770          H  
ATOM   5359 1HD  PRO A 344      -1.619  -8.459 -18.356  1.00  0.770          H  
ATOM   5360 2HD  PRO A 344      -1.376  -6.663 -18.496  1.00  0.770          H  
ATOM   5361  N   SER A 345       3.331  -9.248 -18.859  1.00  0.430          N  
ATOM   5362  CA  SER A 345       3.932 -10.551 -18.681  1.00  0.400          C  
ATOM   5363  C   SER A 345       4.454 -10.876 -17.277  1.00  0.360          C  
ATOM   5364  O   SER A 345       5.486 -11.537 -17.136  1.00  0.760          O  
ATOM   5365  CB  SER A 345       5.097 -10.626 -19.652  1.00  0.570          C  
ATOM   5366  OG  SER A 345       6.019  -9.605 -19.389  1.00  0.570          O  
ATOM   5367  H   SER A 345       3.925  -8.421 -19.006  1.00  0.520          H  
ATOM   5368  HA  SER A 345       3.199 -11.300 -18.954  1.00  0.480          H  
ATOM   5369 1HB  SER A 345       5.595 -11.579 -19.563  1.00  0.690          H  
ATOM   5370 2HB  SER A 345       4.730 -10.536 -20.674  1.00  0.690          H  
ATOM   5371  HG  SER A 345       5.624  -8.778 -19.732  1.00  0.690          H  
ATOM   5372  N   GLY A 346       3.612 -10.641 -16.268  1.00  0.390          N  
ATOM   5373  CA  GLY A 346       3.921 -10.982 -14.884  1.00  0.280          C  
ATOM   5374  C   GLY A 346       2.744 -10.780 -13.925  1.00  0.280          C  
ATOM   5375  O   GLY A 346       1.696 -10.239 -14.304  1.00  0.310          O  
ATOM   5376  H   GLY A 346       2.772 -10.113 -16.467  1.00  0.470          H  
ATOM   5377 1HA  GLY A 346       4.238 -12.017 -14.836  1.00  0.340          H  
ATOM   5378 2HA  GLY A 346       4.761 -10.382 -14.543  1.00  0.340          H  
ATOM   5379  N   ILE A 347       2.923 -11.289 -12.696  1.00  0.270          N  
ATOM   5380  CA  ILE A 347       1.922 -11.270 -11.607  1.00  0.300          C  
ATOM   5381  C   ILE A 347       2.377 -10.722 -10.254  1.00  0.250          C  
ATOM   5382  O   ILE A 347       3.433 -11.085  -9.727  1.00  0.240          O  
ATOM   5383  CB  ILE A 347       1.270 -12.648 -11.419  1.00  0.410          C  
ATOM   5384  CG1 ILE A 347       0.511 -12.980 -12.687  1.00  0.410          C  
ATOM   5385  CG2 ILE A 347       0.383 -12.685 -10.196  1.00  0.410          C  
ATOM   5386  CD1 ILE A 347      -0.059 -14.297 -12.741  1.00  0.410          C  
ATOM   5387  H   ILE A 347       3.854 -11.675 -12.525  1.00  0.320          H  
ATOM   5388  HA  ILE A 347       1.119 -10.608 -11.932  1.00  0.360          H  
ATOM   5389  HB  ILE A 347       2.052 -13.396 -11.309  1.00  0.490          H  
ATOM   5390 1HG1 ILE A 347      -0.287 -12.250 -12.826  1.00  0.490          H  
ATOM   5391 2HG1 ILE A 347       1.182 -12.914 -13.517  1.00  0.490          H  
ATOM   5392 1HG2 ILE A 347      -0.038 -13.650 -10.102  1.00  0.490          H  
ATOM   5393 2HG2 ILE A 347       0.953 -12.478  -9.292  1.00  0.490          H  
ATOM   5394 3HG2 ILE A 347      -0.414 -11.950 -10.298  1.00  0.490          H  
ATOM   5395 1HD1 ILE A 347      -0.542 -14.380 -13.695  1.00  0.490          H  
ATOM   5396 2HD1 ILE A 347       0.724 -15.044 -12.646  1.00  0.490          H  
ATOM   5397 3HD1 ILE A 347      -0.795 -14.445 -11.964  1.00  0.490          H  
ATOM   5398  N   ARG A 348       1.538  -9.833  -9.703  1.00  0.260          N  
ATOM   5399  CA  ARG A 348       1.736  -9.154  -8.432  1.00  0.230          C  
ATOM   5400  C   ARG A 348       1.211 -10.064  -7.318  1.00  0.230          C  
ATOM   5401  O   ARG A 348       0.006 -10.374  -7.240  1.00  0.260          O  
ATOM   5402  CB  ARG A 348       0.971  -7.816  -8.446  1.00  0.330          C  
ATOM   5403  CG  ARG A 348       1.176  -6.875  -7.264  1.00  0.330          C  
ATOM   5404  CD  ARG A 348       0.304  -5.655  -7.320  1.00  0.330          C  
ATOM   5405  NE  ARG A 348       0.692  -4.667  -6.288  1.00  0.330          N  
ATOM   5406  CZ  ARG A 348      -0.077  -3.648  -5.795  1.00  0.330          C  
ATOM   5407  NH1 ARG A 348      -1.314  -3.467  -6.198  1.00  0.330          N  
ATOM   5408  NH2 ARG A 348       0.451  -2.830  -4.902  1.00  0.330          N  
ATOM   5409  H   ARG A 348       0.684  -9.618 -10.217  1.00  0.310          H  
ATOM   5410  HA  ARG A 348       2.802  -8.972  -8.281  1.00  0.280          H  
ATOM   5411 1HB  ARG A 348       1.255  -7.263  -9.329  1.00  0.400          H  
ATOM   5412 2HB  ARG A 348      -0.096  -8.017  -8.533  1.00  0.400          H  
ATOM   5413 1HG  ARG A 348       1.013  -7.397  -6.320  1.00  0.400          H  
ATOM   5414 2HG  ARG A 348       2.188  -6.503  -7.320  1.00  0.400          H  
ATOM   5415 1HD  ARG A 348       0.399  -5.187  -8.302  1.00  0.400          H  
ATOM   5416 2HD  ARG A 348      -0.731  -5.951  -7.150  1.00  0.400          H  
ATOM   5417  HE  ARG A 348       1.647  -4.741  -5.929  1.00  0.400          H  
ATOM   5418 1HH1 ARG A 348      -1.714  -4.074  -6.894  1.00  0.400          H  
ATOM   5419 2HH1 ARG A 348      -1.849  -2.694  -5.823  1.00  0.400          H  
ATOM   5420 1HH2 ARG A 348       1.436  -2.935  -4.656  1.00  0.400          H  
ATOM   5421 2HH2 ARG A 348      -0.063  -2.045  -4.489  1.00  0.400          H  
ATOM   5422  N   LEU A 349       2.127 -10.496  -6.456  1.00  0.220          N  
ATOM   5423  CA  LEU A 349       1.818 -11.442  -5.403  1.00  0.200          C  
ATOM   5424  C   LEU A 349       2.321 -10.962  -4.018  1.00  0.200          C  
ATOM   5425  O   LEU A 349       3.517 -10.715  -3.824  1.00  0.340          O  
ATOM   5426  CB  LEU A 349       2.501 -12.761  -5.829  1.00  0.290          C  
ATOM   5427  CG  LEU A 349       2.149 -14.041  -5.106  1.00  0.290          C  
ATOM   5428  CD1 LEU A 349       2.489 -15.218  -6.020  1.00  0.290          C  
ATOM   5429  CD2 LEU A 349       2.875 -14.190  -3.821  1.00  0.290          C  
ATOM   5430  H   LEU A 349       3.106 -10.232  -6.599  1.00  0.260          H  
ATOM   5431  HA  LEU A 349       0.736 -11.576  -5.356  1.00  0.240          H  
ATOM   5432 1HB  LEU A 349       2.280 -12.917  -6.885  1.00  0.350          H  
ATOM   5433 2HB  LEU A 349       3.582 -12.617  -5.741  1.00  0.350          H  
ATOM   5434  HG  LEU A 349       1.102 -14.045  -4.930  1.00  0.350          H  
ATOM   5435 1HD1 LEU A 349       2.207 -16.149  -5.530  1.00  0.350          H  
ATOM   5436 2HD1 LEU A 349       1.964 -15.138  -6.960  1.00  0.350          H  
ATOM   5437 3HD1 LEU A 349       3.559 -15.215  -6.215  1.00  0.350          H  
ATOM   5438 1HD2 LEU A 349       2.560 -15.124  -3.394  1.00  0.350          H  
ATOM   5439 2HD2 LEU A 349       3.949 -14.200  -4.008  1.00  0.350          H  
ATOM   5440 3HD2 LEU A 349       2.645 -13.405  -3.128  1.00  0.350          H  
ATOM   5441  N   GLY A 350       1.427 -10.852  -3.040  1.00  0.200          N  
ATOM   5442  CA  GLY A 350       1.854 -10.434  -1.705  1.00  0.190          C  
ATOM   5443  C   GLY A 350       1.275 -11.314  -0.606  1.00  0.160          C  
ATOM   5444  O   GLY A 350       0.217 -11.918  -0.756  1.00  0.140          O  
ATOM   5445  H   GLY A 350       0.448 -11.046  -3.240  1.00  0.240          H  
ATOM   5446 1HA  GLY A 350       2.936 -10.485  -1.652  1.00  0.230          H  
ATOM   5447 2HA  GLY A 350       1.586  -9.400  -1.530  1.00  0.230          H  
ATOM   5448  N   THR A 351       1.945 -11.324   0.544  1.00  0.170          N  
ATOM   5449  CA  THR A 351       1.525 -12.142   1.679  1.00  0.160          C  
ATOM   5450  C   THR A 351       0.780 -11.550   2.915  1.00  0.170          C  
ATOM   5451  O   THR A 351       0.446 -12.341   3.812  1.00  0.190          O  
ATOM   5452  CB  THR A 351       2.755 -12.886   2.191  1.00  0.230          C  
ATOM   5453  OG1 THR A 351       3.753 -11.925   2.572  1.00  0.230          O  
ATOM   5454  CG2 THR A 351       3.280 -13.798   1.076  1.00  0.230          C  
ATOM   5455  H   THR A 351       2.825 -10.792   0.599  1.00  0.200          H  
ATOM   5456  HA  THR A 351       0.855 -12.899   1.269  1.00  0.190          H  
ATOM   5457  HB  THR A 351       2.483 -13.475   3.059  1.00  0.270          H  
ATOM   5458  HG1 THR A 351       4.431 -12.328   3.162  1.00  0.270          H  
ATOM   5459 1HG2 THR A 351       4.123 -14.343   1.442  1.00  0.270          H  
ATOM   5460 2HG2 THR A 351       2.509 -14.494   0.777  1.00  0.270          H  
ATOM   5461 3HG2 THR A 351       3.567 -13.205   0.214  1.00  0.270          H  
ATOM   5462  N   PRO A 352       0.491 -10.226   3.046  1.00  0.170          N  
ATOM   5463  CA  PRO A 352      -0.195  -9.635   4.194  1.00  0.180          C  
ATOM   5464  C   PRO A 352      -1.479 -10.386   4.588  1.00  0.170          C  
ATOM   5465  O   PRO A 352      -1.643 -10.799   5.738  1.00  0.230          O  
ATOM   5466  CB  PRO A 352      -0.509  -8.224   3.674  1.00  0.270          C  
ATOM   5467  CG  PRO A 352       0.599  -7.922   2.735  1.00  0.270          C  
ATOM   5468  CD  PRO A 352       0.837  -9.219   2.013  1.00  0.270          C  
ATOM   5469  HA  PRO A 352       0.495  -9.589   5.042  1.00  0.220          H  
ATOM   5470 1HB  PRO A 352      -1.515  -8.170   3.213  1.00  0.320          H  
ATOM   5471 2HB  PRO A 352      -0.496  -7.516   4.498  1.00  0.320          H  
ATOM   5472 1HG  PRO A 352       0.288  -7.105   2.046  1.00  0.320          H  
ATOM   5473 2HG  PRO A 352       1.479  -7.561   3.278  1.00  0.320          H  
ATOM   5474 1HD  PRO A 352       0.175  -9.298   1.134  1.00  0.320          H  
ATOM   5475 2HD  PRO A 352       1.876  -9.234   1.772  1.00  0.320          H  
ATOM   5476  N   ALA A 353      -2.403 -10.562   3.631  1.00  0.180          N  
ATOM   5477  CA  ALA A 353      -3.687 -11.210   3.921  1.00  0.210          C  
ATOM   5478  C   ALA A 353      -3.535 -12.638   4.457  1.00  0.190          C  
ATOM   5479  O   ALA A 353      -4.157 -13.001   5.462  1.00  0.220          O  
ATOM   5480  CB  ALA A 353      -4.554 -11.223   2.671  1.00  0.280          C  
ATOM   5481  H   ALA A 353      -2.239 -10.218   2.692  1.00  0.220          H  
ATOM   5482  HA  ALA A 353      -4.185 -10.624   4.691  1.00  0.250          H  
ATOM   5483 1HB  ALA A 353      -5.521 -11.664   2.901  1.00  0.340          H  
ATOM   5484 2HB  ALA A 353      -4.696 -10.199   2.313  1.00  0.340          H  
ATOM   5485 3HB  ALA A 353      -4.065 -11.808   1.891  1.00  0.340          H  
ATOM   5486  N   MET A 354      -2.704 -13.455   3.801  1.00  0.170          N  
ATOM   5487  CA  MET A 354      -2.514 -14.830   4.261  1.00  0.170          C  
ATOM   5488  C   MET A 354      -1.877 -14.899   5.628  1.00  0.180          C  
ATOM   5489  O   MET A 354      -2.230 -15.760   6.445  1.00  0.190          O  
ATOM   5490  CB  MET A 354      -1.654 -15.622   3.308  1.00  0.240          C  
ATOM   5491  CG  MET A 354      -2.245 -15.980   2.016  1.00  0.240          C  
ATOM   5492  SD  MET A 354      -1.040 -16.781   0.945  1.00  0.240          S  
ATOM   5493  CE  MET A 354      -0.720 -18.382   1.610  1.00  0.240          C  
ATOM   5494  H   MET A 354      -2.211 -13.112   2.987  1.00  0.200          H  
ATOM   5495  HA  MET A 354      -3.491 -15.305   4.326  1.00  0.200          H  
ATOM   5496 1HB  MET A 354      -0.796 -15.018   3.085  1.00  0.290          H  
ATOM   5497 2HB  MET A 354      -1.320 -16.520   3.788  1.00  0.290          H  
ATOM   5498 1HG  MET A 354      -3.064 -16.667   2.200  1.00  0.290          H  
ATOM   5499 2HG  MET A 354      -2.634 -15.092   1.511  1.00  0.290          H  
ATOM   5500 1HE  MET A 354       0.008 -18.893   0.987  1.00  0.290          H  
ATOM   5501 2HE  MET A 354      -0.327 -18.300   2.615  1.00  0.290          H  
ATOM   5502 3HE  MET A 354      -1.641 -18.937   1.621  1.00  0.290          H  
ATOM   5503  N   THR A 355      -0.936 -13.992   5.885  1.00  0.180          N  
ATOM   5504  CA  THR A 355      -0.248 -13.984   7.164  1.00  0.190          C  
ATOM   5505  C   THR A 355      -1.254 -13.695   8.275  1.00  0.200          C  
ATOM   5506  O   THR A 355      -1.286 -14.374   9.302  1.00  0.210          O  
ATOM   5507  CB  THR A 355       0.859 -12.931   7.180  1.00  0.260          C  
ATOM   5508  OG1 THR A 355       1.807 -13.224   6.125  1.00  0.260          O  
ATOM   5509  CG2 THR A 355       1.592 -12.969   8.555  1.00  0.260          C  
ATOM   5510  H   THR A 355      -0.657 -13.319   5.165  1.00  0.220          H  
ATOM   5511  HA  THR A 355       0.191 -14.967   7.337  1.00  0.230          H  
ATOM   5512  HB  THR A 355       0.423 -11.952   7.013  1.00  0.310          H  
ATOM   5513  HG1 THR A 355       1.389 -13.024   5.251  1.00  0.310          H  
ATOM   5514 1HG2 THR A 355       2.381 -12.237   8.574  1.00  0.310          H  
ATOM   5515 2HG2 THR A 355       0.893 -12.751   9.355  1.00  0.310          H  
ATOM   5516 3HG2 THR A 355       2.018 -13.957   8.711  1.00  0.310          H  
ATOM   5517  N   THR A 356      -2.120 -12.711   8.049  1.00  0.200          N  
ATOM   5518  CA  THR A 356      -3.146 -12.317   9.010  1.00  0.230          C  
ATOM   5519  C   THR A 356      -4.064 -13.483   9.345  1.00  0.250          C  
ATOM   5520  O   THR A 356      -4.424 -13.682  10.507  1.00  0.280          O  
ATOM   5521  CB  THR A 356      -3.942 -11.113   8.492  1.00  0.310          C  
ATOM   5522  OG1 THR A 356      -3.049 -10.012   8.331  1.00  0.310          O  
ATOM   5523  CG2 THR A 356      -5.054 -10.708   9.468  1.00  0.310          C  
ATOM   5524  H   THR A 356      -2.029 -12.164   7.186  1.00  0.240          H  
ATOM   5525  HA  THR A 356      -2.655 -12.021   9.930  1.00  0.280          H  
ATOM   5526  HB  THR A 356      -4.374 -11.358   7.521  1.00  0.370          H  
ATOM   5527  HG1 THR A 356      -3.459  -9.406   7.708  1.00  0.370          H  
ATOM   5528 1HG2 THR A 356      -5.580  -9.840   9.069  1.00  0.370          H  
ATOM   5529 2HG2 THR A 356      -5.760 -11.527   9.598  1.00  0.370          H  
ATOM   5530 3HG2 THR A 356      -4.617 -10.453  10.430  1.00  0.370          H  
ATOM   5531  N   ARG A 357      -4.428 -14.277   8.338  1.00  0.250          N  
ATOM   5532  CA  ARG A 357      -5.299 -15.434   8.542  1.00  0.250          C  
ATOM   5533  C   ARG A 357      -4.592 -16.607   9.261  1.00  0.240          C  
ATOM   5534  O   ARG A 357      -5.237 -17.598   9.604  1.00  0.320          O  
ATOM   5535  CB  ARG A 357      -5.831 -15.932   7.216  1.00  0.350          C  
ATOM   5536  CG  ARG A 357      -6.759 -14.981   6.511  1.00  0.350          C  
ATOM   5537  CD  ARG A 357      -7.192 -15.538   5.239  1.00  0.350          C  
ATOM   5538  NE  ARG A 357      -8.000 -14.608   4.475  1.00  0.350          N  
ATOM   5539  CZ  ARG A 357      -8.641 -14.933   3.338  1.00  0.350          C  
ATOM   5540  NH1 ARG A 357      -8.556 -16.159   2.881  1.00  0.350          N  
ATOM   5541  NH2 ARG A 357      -9.354 -14.043   2.682  1.00  0.350          N  
ATOM   5542  H   ARG A 357      -4.135 -14.014   7.390  1.00  0.300          H  
ATOM   5543  HA  ARG A 357      -6.144 -15.117   9.153  1.00  0.300          H  
ATOM   5544 1HB  ARG A 357      -4.997 -16.124   6.549  1.00  0.420          H  
ATOM   5545 2HB  ARG A 357      -6.366 -16.874   7.364  1.00  0.420          H  
ATOM   5546 1HG  ARG A 357      -7.635 -14.810   7.132  1.00  0.420          H  
ATOM   5547 2HG  ARG A 357      -6.259 -14.037   6.327  1.00  0.420          H  
ATOM   5548 1HD  ARG A 357      -6.312 -15.797   4.646  1.00  0.420          H  
ATOM   5549 2HD  ARG A 357      -7.784 -16.435   5.435  1.00  0.420          H  
ATOM   5550  HE  ARG A 357      -8.062 -13.651   4.805  1.00  0.420          H  
ATOM   5551 1HH1 ARG A 357      -8.024 -16.853   3.370  1.00  0.420          H  
ATOM   5552 2HH1 ARG A 357      -9.017 -16.427   1.988  1.00  0.420          H  
ATOM   5553 1HH2 ARG A 357      -9.429 -13.084   3.004  1.00  0.420          H  
ATOM   5554 2HH2 ARG A 357      -9.888 -14.352   1.864  1.00  0.420          H  
ATOM   5555  N   GLY A 358      -3.278 -16.505   9.500  1.00  0.270          N  
ATOM   5556  CA  GLY A 358      -2.527 -17.541  10.193  1.00  0.250          C  
ATOM   5557  C   GLY A 358      -1.662 -18.493   9.361  1.00  0.230          C  
ATOM   5558  O   GLY A 358      -1.134 -19.454   9.926  1.00  0.240          O  
ATOM   5559  H   GLY A 358      -2.768 -15.655   9.254  1.00  0.320          H  
ATOM   5560 1HA  GLY A 358      -1.880 -17.042  10.915  1.00  0.300          H  
ATOM   5561 2HA  GLY A 358      -3.224 -18.132  10.783  1.00  0.300          H  
ATOM   5562  N   PHE A 359      -1.484 -18.249   8.060  1.00  0.230          N  
ATOM   5563  CA  PHE A 359      -0.668 -19.148   7.241  1.00  0.230          C  
ATOM   5564  C   PHE A 359       0.792 -19.057   7.694  1.00  0.220          C  
ATOM   5565  O   PHE A 359       1.257 -17.980   8.073  1.00  0.210          O  
ATOM   5566  CB  PHE A 359      -0.809 -18.771   5.761  1.00  0.320          C  
ATOM   5567  CG  PHE A 359      -2.127 -19.177   5.050  1.00  0.320          C  
ATOM   5568  CD1 PHE A 359      -3.341 -18.547   5.284  1.00  0.320          C  
ATOM   5569  CD2 PHE A 359      -2.105 -20.155   4.081  1.00  0.320          C  
ATOM   5570  CE1 PHE A 359      -4.481 -18.920   4.577  1.00  0.320          C  
ATOM   5571  CE2 PHE A 359      -3.225 -20.528   3.377  1.00  0.320          C  
ATOM   5572  CZ  PHE A 359      -4.415 -19.917   3.623  1.00  0.320          C  
ATOM   5573  H   PHE A 359      -1.893 -17.431   7.607  1.00  0.280          H  
ATOM   5574  HA  PHE A 359      -1.011 -20.172   7.380  1.00  0.280          H  
ATOM   5575 1HB  PHE A 359      -0.702 -17.703   5.677  1.00  0.390          H  
ATOM   5576 2HB  PHE A 359       0.011 -19.218   5.210  1.00  0.390          H  
ATOM   5577  HD1 PHE A 359      -3.405 -17.766   6.026  1.00  0.390          H  
ATOM   5578  HD2 PHE A 359      -1.180 -20.616   3.862  1.00  0.390          H  
ATOM   5579  HE1 PHE A 359      -5.429 -18.425   4.779  1.00  0.390          H  
ATOM   5580  HE2 PHE A 359      -3.156 -21.302   2.616  1.00  0.390          H  
ATOM   5581  HZ  PHE A 359      -5.301 -20.213   3.067  1.00  0.390          H  
ATOM   5582  N   LYS A 360       1.526 -20.178   7.663  1.00  0.230          N  
ATOM   5583  CA  LYS A 360       2.942 -20.190   8.053  1.00  0.240          C  
ATOM   5584  C   LYS A 360       3.854 -20.488   6.869  1.00  0.230          C  
ATOM   5585  O   LYS A 360       3.362 -20.823   5.791  1.00  0.220          O  
ATOM   5586  CB  LYS A 360       3.146 -21.185   9.196  1.00  0.330          C  
ATOM   5587  CG  LYS A 360       2.309 -20.874  10.459  1.00  0.330          C  
ATOM   5588  CD  LYS A 360       2.769 -19.574  11.158  1.00  0.330          C  
ATOM   5589  CE  LYS A 360       1.978 -19.307  12.424  1.00  0.330          C  
ATOM   5590  NZ  LYS A 360       2.469 -18.089  13.148  1.00  0.330          N  
ATOM   5591  H   LYS A 360       1.105 -21.076   7.367  1.00  0.280          H  
ATOM   5592  HA  LYS A 360       3.212 -19.196   8.404  1.00  0.290          H  
ATOM   5593 1HB  LYS A 360       2.866 -22.185   8.852  1.00  0.400          H  
ATOM   5594 2HB  LYS A 360       4.194 -21.215   9.482  1.00  0.400          H  
ATOM   5595 1HG  LYS A 360       1.256 -20.767  10.179  1.00  0.400          H  
ATOM   5596 2HG  LYS A 360       2.391 -21.703  11.158  1.00  0.400          H  
ATOM   5597 1HD  LYS A 360       3.829 -19.633  11.400  1.00  0.400          H  
ATOM   5598 2HD  LYS A 360       2.607 -18.718  10.503  1.00  0.400          H  
ATOM   5599 1HE  LYS A 360       0.933 -19.154  12.149  1.00  0.400          H  
ATOM   5600 2HE  LYS A 360       2.047 -20.167  13.087  1.00  0.400          H  
ATOM   5601 1HZ  LYS A 360       1.912 -17.938  13.971  1.00  0.400          H  
ATOM   5602 2HZ  LYS A 360       3.431 -18.223  13.415  1.00  0.400          H  
ATOM   5603 3HZ  LYS A 360       2.414 -17.259  12.541  1.00  0.400          H  
ATOM   5604  N   THR A 361       5.173 -20.420   7.076  1.00  0.230          N  
ATOM   5605  CA  THR A 361       6.164 -20.635   6.021  1.00  0.230          C  
ATOM   5606  C   THR A 361       5.822 -21.792   5.089  1.00  0.240          C  
ATOM   5607  O   THR A 361       5.813 -21.615   3.868  1.00  0.230          O  
ATOM   5608  CB  THR A 361       7.538 -20.942   6.664  1.00  0.320          C  
ATOM   5609  OG1 THR A 361       7.935 -19.838   7.491  1.00  0.320          O  
ATOM   5610  CG2 THR A 361       8.594 -21.176   5.588  1.00  0.320          C  
ATOM   5611  H   THR A 361       5.523 -20.148   7.987  1.00  0.280          H  
ATOM   5612  HA  THR A 361       6.235 -19.720   5.429  1.00  0.280          H  
ATOM   5613  HB  THR A 361       7.457 -21.835   7.283  1.00  0.390          H  
ATOM   5614  HG1 THR A 361       8.710 -20.082   8.007  1.00  0.390          H  
ATOM   5615 1HG2 THR A 361       9.549 -21.385   6.062  1.00  0.390          H  
ATOM   5616 2HG2 THR A 361       8.323 -22.019   4.952  1.00  0.390          H  
ATOM   5617 3HG2 THR A 361       8.679 -20.293   4.990  1.00  0.390          H  
ATOM   5618  N   ASN A 362       5.508 -22.956   5.658  1.00  0.250          N  
ATOM   5619  CA  ASN A 362       5.228 -24.155   4.875  1.00  0.250          C  
ATOM   5620  C   ASN A 362       3.982 -24.025   4.011  1.00  0.250          C  
ATOM   5621  O   ASN A 362       3.851 -24.720   3.008  1.00  0.250          O  
ATOM   5622  CB  ASN A 362       5.099 -25.357   5.780  1.00  0.350          C  
ATOM   5623  CG  ASN A 362       6.416 -25.781   6.350  1.00  0.350          C  
ATOM   5624  OD1 ASN A 362       7.486 -25.439   5.831  1.00  0.350          O  
ATOM   5625  ND2 ASN A 362       6.363 -26.524   7.421  1.00  0.350          N  
ATOM   5626  H   ASN A 362       5.514 -23.014   6.665  1.00  0.300          H  
ATOM   5627  HA  ASN A 362       6.066 -24.322   4.197  1.00  0.300          H  
ATOM   5628 1HB  ASN A 362       4.412 -25.124   6.595  1.00  0.420          H  
ATOM   5629 2HB  ASN A 362       4.671 -26.187   5.218  1.00  0.420          H  
ATOM   5630 1HD2 ASN A 362       7.210 -26.839   7.851  1.00  0.420          H  
ATOM   5631 2HD2 ASN A 362       5.480 -26.780   7.813  1.00  0.420          H  
ATOM   5632  N   ASP A 363       3.064 -23.148   4.395  1.00  0.240          N  
ATOM   5633  CA  ASP A 363       1.810 -22.996   3.694  1.00  0.240          C  
ATOM   5634  C   ASP A 363       2.027 -22.070   2.523  1.00  0.230          C  
ATOM   5635  O   ASP A 363       1.366 -22.208   1.499  1.00  0.230          O  
ATOM   5636  CB  ASP A 363       0.734 -22.451   4.606  1.00  0.340          C  
ATOM   5637  CG  ASP A 363       0.400 -23.350   5.764  1.00  0.340          C  
ATOM   5638  OD1 ASP A 363      -0.146 -24.415   5.552  1.00  0.340          O  
ATOM   5639  OD2 ASP A 363       0.675 -22.950   6.889  1.00  0.340          O  
ATOM   5640  H   ASP A 363       3.238 -22.551   5.199  1.00  0.290          H  
ATOM   5641  HA  ASP A 363       1.495 -23.962   3.321  1.00  0.290          H  
ATOM   5642 1HB  ASP A 363       1.005 -21.455   4.959  1.00  0.400          H  
ATOM   5643 2HB  ASP A 363      -0.158 -22.382   4.021  1.00  0.400          H  
ATOM   5644  N   PHE A 364       2.966 -21.134   2.665  1.00  0.220          N  
ATOM   5645  CA  PHE A 364       3.284 -20.228   1.566  1.00  0.210          C  
ATOM   5646  C   PHE A 364       3.997 -21.048   0.505  1.00  0.220          C  
ATOM   5647  O   PHE A 364       3.809 -20.823  -0.691  1.00  0.230          O  
ATOM   5648  CB  PHE A 364       4.102 -19.038   2.052  1.00  0.300          C  
ATOM   5649  CG  PHE A 364       3.230 -18.097   2.799  1.00  0.300          C  
ATOM   5650  CD1 PHE A 364       3.071 -18.276   4.094  1.00  0.300          C  
ATOM   5651  CD2 PHE A 364       2.568 -17.051   2.215  1.00  0.300          C  
ATOM   5652  CE1 PHE A 364       2.270 -17.492   4.835  1.00  0.300          C  
ATOM   5653  CE2 PHE A 364       1.765 -16.242   2.956  1.00  0.300          C  
ATOM   5654  CZ  PHE A 364       1.611 -16.468   4.276  1.00  0.300          C  
ATOM   5655  H   PHE A 364       3.439 -21.061   3.572  1.00  0.260          H  
ATOM   5656  HA  PHE A 364       2.354 -19.848   1.143  1.00  0.250          H  
ATOM   5657 1HB  PHE A 364       4.898 -19.381   2.714  1.00  0.360          H  
ATOM   5658 2HB  PHE A 364       4.560 -18.519   1.224  1.00  0.360          H  
ATOM   5659  HD1 PHE A 364       3.602 -19.056   4.536  1.00  0.360          H  
ATOM   5660  HD2 PHE A 364       2.675 -16.853   1.176  1.00  0.360          H  
ATOM   5661  HE1 PHE A 364       2.179 -17.675   5.886  1.00  0.360          H  
ATOM   5662  HE2 PHE A 364       1.251 -15.422   2.482  1.00  0.360          H  
ATOM   5663  HZ  PHE A 364       0.979 -15.832   4.885  1.00  0.360          H  
ATOM   5664  N   ILE A 365       4.775 -22.044   0.949  1.00  0.230          N  
ATOM   5665  CA  ILE A 365       5.429 -22.945   0.016  1.00  0.230          C  
ATOM   5666  C   ILE A 365       4.358 -23.756  -0.701  1.00  0.220          C  
ATOM   5667  O   ILE A 365       4.397 -23.871  -1.928  1.00  0.210          O  
ATOM   5668  CB  ILE A 365       6.395 -23.935   0.711  1.00  0.320          C  
ATOM   5669  CG1 ILE A 365       7.579 -23.190   1.415  1.00  0.320          C  
ATOM   5670  CG2 ILE A 365       6.900 -24.958  -0.312  1.00  0.320          C  
ATOM   5671  CD1 ILE A 365       8.466 -22.394   0.533  1.00  0.320          C  
ATOM   5672  H   ILE A 365       4.927 -22.128   1.959  1.00  0.280          H  
ATOM   5673  HA  ILE A 365       5.962 -22.365  -0.733  1.00  0.280          H  
ATOM   5674  HB  ILE A 365       5.862 -24.468   1.494  1.00  0.390          H  
ATOM   5675 1HG1 ILE A 365       7.168 -22.519   2.140  1.00  0.390          H  
ATOM   5676 2HG1 ILE A 365       8.190 -23.926   1.936  1.00  0.390          H  
ATOM   5677 1HG2 ILE A 365       7.566 -25.664   0.174  1.00  0.390          H  
ATOM   5678 2HG2 ILE A 365       6.075 -25.511  -0.756  1.00  0.390          H  
ATOM   5679 3HG2 ILE A 365       7.420 -24.443  -1.086  1.00  0.390          H  
ATOM   5680 1HD1 ILE A 365       9.239 -21.920   1.131  1.00  0.390          H  
ATOM   5681 2HD1 ILE A 365       8.941 -23.028  -0.199  1.00  0.390          H  
ATOM   5682 3HD1 ILE A 365       7.893 -21.631   0.034  1.00  0.390          H  
ATOM   5683  N   PHE A 366       3.386 -24.303   0.052  1.00  0.230          N  
ATOM   5684  CA  PHE A 366       2.322 -25.095  -0.549  1.00  0.230          C  
ATOM   5685  C   PHE A 366       1.548 -24.270  -1.566  1.00  0.220          C  
ATOM   5686  O   PHE A 366       1.242 -24.765  -2.650  1.00  0.220          O  
ATOM   5687  CB  PHE A 366       1.331 -25.586   0.515  1.00  0.320          C  
ATOM   5688  CG  PHE A 366       1.903 -26.549   1.560  1.00  0.320          C  
ATOM   5689  CD1 PHE A 366       3.037 -27.344   1.329  1.00  0.320          C  
ATOM   5690  CD2 PHE A 366       1.303 -26.629   2.818  1.00  0.320          C  
ATOM   5691  CE1 PHE A 366       3.531 -28.169   2.321  1.00  0.320          C  
ATOM   5692  CE2 PHE A 366       1.803 -27.449   3.800  1.00  0.320          C  
ATOM   5693  CZ  PHE A 366       2.917 -28.220   3.554  1.00  0.320          C  
ATOM   5694  H   PHE A 366       3.429 -24.229   1.073  1.00  0.280          H  
ATOM   5695  HA  PHE A 366       2.760 -25.939  -1.076  1.00  0.280          H  
ATOM   5696 1HB  PHE A 366       0.918 -24.730   1.037  1.00  0.390          H  
ATOM   5697 2HB  PHE A 366       0.501 -26.084   0.021  1.00  0.390          H  
ATOM   5698  HD1 PHE A 366       3.547 -27.317   0.376  1.00  0.390          H  
ATOM   5699  HD2 PHE A 366       0.429 -26.019   3.037  1.00  0.390          H  
ATOM   5700  HE1 PHE A 366       4.413 -28.776   2.130  1.00  0.390          H  
ATOM   5701  HE2 PHE A 366       1.316 -27.478   4.776  1.00  0.390          H  
ATOM   5702  HZ  PHE A 366       3.315 -28.868   4.333  1.00  0.390          H  
ATOM   5703  N   VAL A 367       1.230 -23.019  -1.235  1.00  0.210          N  
ATOM   5704  CA  VAL A 367       0.502 -22.183  -2.169  1.00  0.210          C  
ATOM   5705  C   VAL A 367       1.350 -21.890  -3.400  1.00  0.190          C  
ATOM   5706  O   VAL A 367       0.827 -21.951  -4.511  1.00  0.200          O  
ATOM   5707  CB  VAL A 367      -0.057 -20.930  -1.485  1.00  0.290          C  
ATOM   5708  CG1 VAL A 367      -0.672 -19.948  -2.514  1.00  0.290          C  
ATOM   5709  CG2 VAL A 367      -1.124 -21.376  -0.528  1.00  0.290          C  
ATOM   5710  H   VAL A 367       1.474 -22.661  -0.308  1.00  0.250          H  
ATOM   5711  HA  VAL A 367      -0.365 -22.743  -2.502  1.00  0.250          H  
ATOM   5712  HB  VAL A 367       0.739 -20.434  -0.944  1.00  0.350          H  
ATOM   5713 1HG1 VAL A 367      -1.070 -19.077  -1.993  1.00  0.350          H  
ATOM   5714 2HG1 VAL A 367       0.093 -19.626  -3.206  1.00  0.350          H  
ATOM   5715 3HG1 VAL A 367      -1.474 -20.440  -3.061  1.00  0.350          H  
ATOM   5716 1HG2 VAL A 367      -1.532 -20.528  -0.022  1.00  0.350          H  
ATOM   5717 2HG2 VAL A 367      -1.910 -21.883  -1.082  1.00  0.350          H  
ATOM   5718 3HG2 VAL A 367      -0.701 -22.058   0.196  1.00  0.350          H  
ATOM   5719  N   ALA A 368       2.646 -21.579  -3.242  1.00  0.190          N  
ATOM   5720  CA  ALA A 368       3.480 -21.345  -4.416  1.00  0.180          C  
ATOM   5721  C   ALA A 368       3.469 -22.578  -5.320  1.00  0.190          C  
ATOM   5722  O   ALA A 368       3.413 -22.460  -6.552  1.00  0.190          O  
ATOM   5723  CB  ALA A 368       4.911 -21.054  -4.013  1.00  0.260          C  
ATOM   5724  H   ALA A 368       3.051 -21.483  -2.305  1.00  0.230          H  
ATOM   5725  HA  ALA A 368       3.069 -20.504  -4.961  1.00  0.220          H  
ATOM   5726 1HB  ALA A 368       5.516 -20.879  -4.902  1.00  0.310          H  
ATOM   5727 2HB  ALA A 368       4.976 -20.199  -3.381  1.00  0.310          H  
ATOM   5728 3HB  ALA A 368       5.287 -21.911  -3.471  1.00  0.310          H  
ATOM   5729  N   SER A 369       3.491 -23.770  -4.704  1.00  0.200          N  
ATOM   5730  CA  SER A 369       3.444 -25.027  -5.433  1.00  0.200          C  
ATOM   5731  C   SER A 369       2.137 -25.152  -6.205  1.00  0.200          C  
ATOM   5732  O   SER A 369       2.145 -25.499  -7.391  1.00  0.200          O  
ATOM   5733  CB  SER A 369       3.609 -26.205  -4.489  1.00  0.280          C  
ATOM   5734  OG  SER A 369       3.583 -27.417  -5.194  1.00  0.280          O  
ATOM   5735  H   SER A 369       3.600 -23.796  -3.684  1.00  0.240          H  
ATOM   5736  HA  SER A 369       4.261 -25.040  -6.150  1.00  0.240          H  
ATOM   5737 1HB  SER A 369       4.548 -26.109  -3.942  1.00  0.340          H  
ATOM   5738 2HB  SER A 369       2.818 -26.203  -3.764  1.00  0.340          H  
ATOM   5739  HG  SER A 369       3.708 -28.104  -4.538  1.00  0.340          H  
ATOM   5740  N   LEU A 370       1.008 -24.845  -5.547  1.00  0.200          N  
ATOM   5741  CA  LEU A 370      -0.301 -24.917  -6.189  1.00  0.200          C  
ATOM   5742  C   LEU A 370      -0.397 -23.950  -7.360  1.00  0.190          C  
ATOM   5743  O   LEU A 370      -0.918 -24.304  -8.425  1.00  0.200          O  
ATOM   5744  CB  LEU A 370      -1.398 -24.583  -5.165  1.00  0.280          C  
ATOM   5745  CG  LEU A 370      -1.640 -25.615  -4.020  1.00  0.280          C  
ATOM   5746  CD1 LEU A 370      -2.643 -25.015  -3.014  1.00  0.280          C  
ATOM   5747  CD2 LEU A 370      -2.145 -26.937  -4.584  1.00  0.280          C  
ATOM   5748  H   LEU A 370       1.076 -24.613  -4.552  1.00  0.240          H  
ATOM   5749  HA  LEU A 370      -0.437 -25.919  -6.582  1.00  0.240          H  
ATOM   5750 1HB  LEU A 370      -1.120 -23.649  -4.688  1.00  0.340          H  
ATOM   5751 2HB  LEU A 370      -2.306 -24.410  -5.683  1.00  0.340          H  
ATOM   5752  HG  LEU A 370      -0.716 -25.799  -3.503  1.00  0.340          H  
ATOM   5753 1HD1 LEU A 370      -2.808 -25.714  -2.196  1.00  0.340          H  
ATOM   5754 2HD1 LEU A 370      -2.258 -24.087  -2.613  1.00  0.340          H  
ATOM   5755 3HD1 LEU A 370      -3.572 -24.830  -3.515  1.00  0.340          H  
ATOM   5756 1HD2 LEU A 370      -2.288 -27.632  -3.771  1.00  0.340          H  
ATOM   5757 2HD2 LEU A 370      -3.077 -26.786  -5.099  1.00  0.340          H  
ATOM   5758 3HD2 LEU A 370      -1.422 -27.359  -5.270  1.00  0.340          H  
ATOM   5759  N   ILE A 371       0.166 -22.755  -7.190  1.00  0.200          N  
ATOM   5760  CA  ILE A 371       0.165 -21.762  -8.243  1.00  0.200          C  
ATOM   5761  C   ILE A 371       0.953 -22.271  -9.425  1.00  0.190          C  
ATOM   5762  O   ILE A 371       0.480 -22.190 -10.558  1.00  0.200          O  
ATOM   5763  CB  ILE A 371       0.724 -20.426  -7.729  1.00  0.280          C  
ATOM   5764  CG1 ILE A 371      -0.265 -19.850  -6.741  1.00  0.280          C  
ATOM   5765  CG2 ILE A 371       1.010 -19.473  -8.879  1.00  0.280          C  
ATOM   5766  CD1 ILE A 371       0.248 -18.738  -5.933  1.00  0.280          C  
ATOM   5767  H   ILE A 371       0.561 -22.527  -6.273  1.00  0.240          H  
ATOM   5768  HA  ILE A 371      -0.859 -21.606  -8.561  1.00  0.240          H  
ATOM   5769  HB  ILE A 371       1.636 -20.624  -7.178  1.00  0.340          H  
ATOM   5770 1HG1 ILE A 371      -1.139 -19.497  -7.283  1.00  0.340          H  
ATOM   5771 2HG1 ILE A 371      -0.575 -20.635  -6.068  1.00  0.340          H  
ATOM   5772 1HG2 ILE A 371       1.400 -18.531  -8.531  1.00  0.340          H  
ATOM   5773 2HG2 ILE A 371       1.726 -19.913  -9.542  1.00  0.340          H  
ATOM   5774 3HG2 ILE A 371       0.118 -19.306  -9.396  1.00  0.340          H  
ATOM   5775 1HD1 ILE A 371      -0.529 -18.444  -5.288  1.00  0.340          H  
ATOM   5776 2HD1 ILE A 371       1.100 -19.072  -5.345  1.00  0.340          H  
ATOM   5777 3HD1 ILE A 371       0.538 -17.907  -6.552  1.00  0.340          H  
ATOM   5778  N   ASP A 372       2.140 -22.812  -9.172  1.00  0.200          N  
ATOM   5779  CA  ASP A 372       2.961 -23.346 -10.235  1.00  0.210          C  
ATOM   5780  C   ASP A 372       2.268 -24.471 -10.983  1.00  0.220          C  
ATOM   5781  O   ASP A 372       2.219 -24.474 -12.217  1.00  0.230          O  
ATOM   5782  CB  ASP A 372       4.274 -23.857  -9.663  1.00  0.290          C  
ATOM   5783  CG  ASP A 372       5.188 -24.421 -10.689  1.00  0.290          C  
ATOM   5784  OD1 ASP A 372       5.443 -23.771 -11.683  1.00  0.290          O  
ATOM   5785  OD2 ASP A 372       5.676 -25.517 -10.517  1.00  0.290          O  
ATOM   5786  H   ASP A 372       2.496 -22.827  -8.212  1.00  0.240          H  
ATOM   5787  HA  ASP A 372       3.164 -22.543 -10.932  1.00  0.250          H  
ATOM   5788 1HB  ASP A 372       4.778 -23.043  -9.136  1.00  0.350          H  
ATOM   5789 2HB  ASP A 372       4.065 -24.630  -8.922  1.00  0.350          H  
ATOM   5790  N   LYS A 373       1.679 -25.415 -10.253  1.00  0.210          N  
ATOM   5791  CA  LYS A 373       1.025 -26.526 -10.912  1.00  0.220          C  
ATOM   5792  C   LYS A 373      -0.039 -26.008 -11.896  1.00  0.210          C  
ATOM   5793  O   LYS A 373      -0.087 -26.459 -13.049  1.00  0.240          O  
ATOM   5794  CB  LYS A 373       0.430 -27.474  -9.875  1.00  0.300          C  
ATOM   5795  CG  LYS A 373      -0.147 -28.745 -10.450  1.00  0.300          C  
ATOM   5796  CD  LYS A 373      -0.727 -29.643  -9.355  1.00  0.300          C  
ATOM   5797  CE  LYS A 373      -1.396 -30.891  -9.933  1.00  0.300          C  
ATOM   5798  NZ  LYS A 373      -1.947 -31.764  -8.865  1.00  0.300          N  
ATOM   5799  H   LYS A 373       1.737 -25.385  -9.230  1.00  0.250          H  
ATOM   5800  HA  LYS A 373       1.774 -27.070 -11.486  1.00  0.260          H  
ATOM   5801 1HB  LYS A 373       1.199 -27.735  -9.144  1.00  0.360          H  
ATOM   5802 2HB  LYS A 373      -0.366 -26.952  -9.333  1.00  0.360          H  
ATOM   5803 1HG  LYS A 373      -0.873 -28.496 -11.170  1.00  0.360          H  
ATOM   5804 2HG  LYS A 373       0.649 -29.288 -10.957  1.00  0.360          H  
ATOM   5805 1HD  LYS A 373       0.068 -29.946  -8.671  1.00  0.360          H  
ATOM   5806 2HD  LYS A 373      -1.473 -29.077  -8.790  1.00  0.360          H  
ATOM   5807 1HE  LYS A 373      -2.214 -30.588 -10.579  1.00  0.360          H  
ATOM   5808 2HE  LYS A 373      -0.674 -31.459 -10.518  1.00  0.360          H  
ATOM   5809 1HZ  LYS A 373      -2.418 -32.578  -9.287  1.00  0.360          H  
ATOM   5810 2HZ  LYS A 373      -1.213 -32.078  -8.253  1.00  0.360          H  
ATOM   5811 3HZ  LYS A 373      -2.631 -31.249  -8.334  1.00  0.360          H  
ATOM   5812  N   VAL A 374      -0.853 -25.029 -11.465  1.00  0.200          N  
ATOM   5813  CA  VAL A 374      -1.863 -24.458 -12.351  1.00  0.210          C  
ATOM   5814  C   VAL A 374      -1.215 -23.738 -13.530  1.00  0.220          C  
ATOM   5815  O   VAL A 374      -1.671 -23.883 -14.652  1.00  0.230          O  
ATOM   5816  CB  VAL A 374      -2.824 -23.511 -11.608  1.00  0.290          C  
ATOM   5817  CG1 VAL A 374      -3.775 -22.765 -12.625  1.00  0.290          C  
ATOM   5818  CG2 VAL A 374      -3.656 -24.312 -10.629  1.00  0.290          C  
ATOM   5819  H   VAL A 374      -0.777 -24.709 -10.491  1.00  0.240          H  
ATOM   5820  HA  VAL A 374      -2.461 -25.273 -12.749  1.00  0.250          H  
ATOM   5821  HB  VAL A 374      -2.240 -22.777 -11.068  1.00  0.350          H  
ATOM   5822 1HG1 VAL A 374      -4.452 -22.104 -12.084  1.00  0.350          H  
ATOM   5823 2HG1 VAL A 374      -3.192 -22.170 -13.327  1.00  0.350          H  
ATOM   5824 3HG1 VAL A 374      -4.365 -23.499 -13.180  1.00  0.350          H  
ATOM   5825 1HG2 VAL A 374      -4.318 -23.645 -10.092  1.00  0.350          H  
ATOM   5826 2HG2 VAL A 374      -4.245 -25.053 -11.159  1.00  0.350          H  
ATOM   5827 3HG2 VAL A 374      -2.996 -24.815  -9.921  1.00  0.350          H  
ATOM   5828  N   ILE A 375      -0.160 -22.959 -13.305  1.00  0.210          N  
ATOM   5829  CA  ILE A 375       0.468 -22.254 -14.418  1.00  0.230          C  
ATOM   5830  C   ILE A 375       0.995 -23.210 -15.477  1.00  0.240          C  
ATOM   5831  O   ILE A 375       0.832 -22.947 -16.671  1.00  0.310          O  
ATOM   5832  CB  ILE A 375       1.618 -21.352 -13.940  1.00  0.310          C  
ATOM   5833  CG1 ILE A 375       1.027 -20.237 -13.148  1.00  0.310          C  
ATOM   5834  CG2 ILE A 375       2.453 -20.811 -15.145  1.00  0.310          C  
ATOM   5835  CD1 ILE A 375       1.999 -19.382 -12.357  1.00  0.310          C  
ATOM   5836  H   ILE A 375       0.179 -22.829 -12.346  1.00  0.250          H  
ATOM   5837  HA  ILE A 375      -0.285 -21.622 -14.882  1.00  0.280          H  
ATOM   5838  HB  ILE A 375       2.255 -21.925 -13.276  1.00  0.380          H  
ATOM   5839 1HG1 ILE A 375       0.513 -19.654 -13.830  1.00  0.380          H  
ATOM   5840 2HG1 ILE A 375       0.312 -20.653 -12.456  1.00  0.380          H  
ATOM   5841 1HG2 ILE A 375       3.256 -20.182 -14.789  1.00  0.380          H  
ATOM   5842 2HG2 ILE A 375       2.892 -21.634 -15.703  1.00  0.380          H  
ATOM   5843 3HG2 ILE A 375       1.809 -20.236 -15.805  1.00  0.380          H  
ATOM   5844 1HD1 ILE A 375       1.455 -18.612 -11.826  1.00  0.380          H  
ATOM   5845 2HD1 ILE A 375       2.527 -20.007 -11.645  1.00  0.380          H  
ATOM   5846 3HD1 ILE A 375       2.704 -18.912 -13.014  1.00  0.380          H  
ATOM   5847  N   LYS A 376       1.684 -24.275 -15.058  1.00  0.240          N  
ATOM   5848  CA  LYS A 376       2.234 -25.240 -16.004  1.00  0.260          C  
ATOM   5849  C   LYS A 376       1.160 -25.931 -16.849  1.00  0.250          C  
ATOM   5850  O   LYS A 376       1.377 -26.188 -18.036  1.00  0.320          O  
ATOM   5851  CB  LYS A 376       3.097 -26.291 -15.294  1.00  0.360          C  
ATOM   5852  CG  LYS A 376       4.469 -25.778 -14.810  1.00  0.360          C  
ATOM   5853  CD  LYS A 376       5.349 -26.925 -14.256  1.00  0.360          C  
ATOM   5854  CE  LYS A 376       6.843 -26.477 -14.012  1.00  0.360          C  
ATOM   5855  NZ  LYS A 376       7.014 -25.603 -12.800  1.00  0.360          N  
ATOM   5856  H   LYS A 376       1.816 -24.406 -14.049  1.00  0.290          H  
ATOM   5857  HA  LYS A 376       2.878 -24.696 -16.692  1.00  0.310          H  
ATOM   5858 1HB  LYS A 376       2.555 -26.651 -14.413  1.00  0.430          H  
ATOM   5859 2HB  LYS A 376       3.254 -27.141 -15.955  1.00  0.430          H  
ATOM   5860 1HG  LYS A 376       4.985 -25.289 -15.635  1.00  0.430          H  
ATOM   5861 2HG  LYS A 376       4.309 -25.039 -14.016  1.00  0.430          H  
ATOM   5862 1HD  LYS A 376       4.929 -27.254 -13.299  1.00  0.430          H  
ATOM   5863 2HD  LYS A 376       5.338 -27.764 -14.947  1.00  0.430          H  
ATOM   5864 1HE  LYS A 376       7.464 -27.362 -13.895  1.00  0.430          H  
ATOM   5865 2HE  LYS A 376       7.180 -25.922 -14.885  1.00  0.430          H  
ATOM   5866 1HZ  LYS A 376       8.004 -25.295 -12.660  1.00  0.430          H  
ATOM   5867 2HZ  LYS A 376       6.449 -24.762 -12.837  1.00  0.430          H  
ATOM   5868 3HZ  LYS A 376       6.697 -26.073 -11.948  1.00  0.430          H  
ATOM   5869  N   SER A 377       0.004 -26.213 -16.252  1.00  0.310          N  
ATOM   5870  CA  SER A 377      -1.100 -26.884 -16.935  1.00  0.410          C  
ATOM   5871  C   SER A 377      -2.410 -26.088 -16.885  1.00  0.410          C  
ATOM   5872  O   SER A 377      -3.467 -26.650 -16.605  1.00  0.770          O  
ATOM   5873  CB  SER A 377      -1.305 -28.255 -16.328  1.00  0.530          C  
ATOM   5874  OG  SER A 377      -0.174 -29.076 -16.498  1.00  0.530          O  
ATOM   5875  H   SER A 377      -0.076 -26.032 -15.246  1.00  0.370          H  
ATOM   5876  HA  SER A 377      -0.827 -27.008 -17.981  1.00  0.490          H  
ATOM   5877 1HB  SER A 377      -1.501 -28.125 -15.270  1.00  0.640          H  
ATOM   5878 2HB  SER A 377      -2.169 -28.727 -16.772  1.00  0.640          H  
ATOM   5879  HG  SER A 377      -0.404 -29.926 -16.124  1.00  0.640          H  
ATOM   5880  N   ASN A 378      -2.343 -24.798 -17.172  1.00  0.470          N  
ATOM   5881  CA  ASN A 378      -3.462 -23.863 -17.060  1.00  0.610          C  
ATOM   5882  C   ASN A 378      -4.837 -24.270 -17.600  1.00  0.510          C  
ATOM   5883  O   ASN A 378      -5.839 -24.113 -16.915  1.00  0.720          O  
ATOM   5884  CB  ASN A 378      -2.996 -22.597 -17.714  1.00  0.800          C  
ATOM   5885  CG  ASN A 378      -2.580 -22.769 -19.183  1.00  0.800          C  
ATOM   5886  OD1 ASN A 378      -2.871 -23.766 -19.879  1.00  0.800          O  
ATOM   5887  ND2 ASN A 378      -1.864 -21.793 -19.664  1.00  0.800          N  
ATOM   5888  H   ASN A 378      -1.430 -24.423 -17.409  1.00  0.560          H  
ATOM   5889  HA  ASN A 378      -3.614 -23.659 -16.000  1.00  0.730          H  
ATOM   5890 1HB  ASN A 378      -3.779 -21.924 -17.683  1.00  0.960          H  
ATOM   5891 2HB  ASN A 378      -2.165 -22.176 -17.144  1.00  0.960          H  
ATOM   5892 1HD2 ASN A 378      -1.538 -21.829 -20.608  1.00  0.960          H  
ATOM   5893 2HD2 ASN A 378      -1.618 -21.021 -19.082  1.00  0.960          H  
ATOM   5894  N   GLY A 379      -4.903 -24.889 -18.757  1.00  0.460          N  
ATOM   5895  CA  GLY A 379      -6.200 -25.260 -19.308  1.00  0.610          C  
ATOM   5896  C   GLY A 379      -6.673 -26.640 -18.868  1.00  0.550          C  
ATOM   5897  O   GLY A 379      -7.731 -27.110 -19.297  1.00  0.650          O  
ATOM   5898  H   GLY A 379      -4.047 -24.990 -19.287  1.00  0.550          H  
ATOM   5899 1HA  GLY A 379      -6.934 -24.520 -19.009  1.00  0.730          H  
ATOM   5900 2HA  GLY A 379      -6.143 -25.224 -20.394  1.00  0.730          H  
ATOM   5901  N   ASN A 380      -5.901 -27.314 -18.028  1.00  0.440          N  
ATOM   5902  CA  ASN A 380      -6.259 -28.655 -17.627  1.00  0.440          C  
ATOM   5903  C   ASN A 380      -7.181 -28.593 -16.426  1.00  0.400          C  
ATOM   5904  O   ASN A 380      -6.752 -28.375 -15.288  1.00  0.340          O  
ATOM   5905  CB  ASN A 380      -5.034 -29.499 -17.357  1.00  0.620          C  
ATOM   5906  CG  ASN A 380      -5.375 -30.949 -17.096  1.00  0.620          C  
ATOM   5907  OD1 ASN A 380      -6.507 -31.300 -16.704  1.00  0.620          O  
ATOM   5908  ND2 ASN A 380      -4.407 -31.818 -17.319  1.00  0.620          N  
ATOM   5909  H   ASN A 380      -5.055 -26.881 -17.650  1.00  0.530          H  
ATOM   5910  HA  ASN A 380      -6.816 -29.125 -18.438  1.00  0.530          H  
ATOM   5911 1HB  ASN A 380      -4.354 -29.436 -18.206  1.00  0.740          H  
ATOM   5912 2HB  ASN A 380      -4.514 -29.097 -16.494  1.00  0.740          H  
ATOM   5913 1HD2 ASN A 380      -4.568 -32.796 -17.171  1.00  0.740          H  
ATOM   5914 2HD2 ASN A 380      -3.513 -31.505 -17.644  1.00  0.740          H  
ATOM   5915  N   GLN A 381      -8.456 -28.855 -16.660  1.00  0.460          N  
ATOM   5916  CA  GLN A 381      -9.457 -28.725 -15.614  1.00  0.430          C  
ATOM   5917  C   GLN A 381      -9.197 -29.662 -14.444  1.00  0.400          C  
ATOM   5918  O   GLN A 381      -9.692 -29.422 -13.343  1.00  0.390          O  
ATOM   5919  CB  GLN A 381     -10.856 -28.955 -16.171  1.00  0.610          C  
ATOM   5920  CG  GLN A 381     -11.300 -27.887 -17.158  1.00  0.610          C  
ATOM   5921  CD  GLN A 381     -11.327 -26.511 -16.539  1.00  0.610          C  
ATOM   5922  OE1 GLN A 381     -11.718 -26.340 -15.382  1.00  0.610          O  
ATOM   5923  NE2 GLN A 381     -10.915 -25.513 -17.303  1.00  0.610          N  
ATOM   5924  H   GLN A 381      -8.739 -29.089 -17.605  1.00  0.550          H  
ATOM   5925  HA  GLN A 381      -9.410 -27.709 -15.230  1.00  0.520          H  
ATOM   5926 1HB  GLN A 381     -10.891 -29.920 -16.675  1.00  0.740          H  
ATOM   5927 2HB  GLN A 381     -11.575 -28.985 -15.352  1.00  0.740          H  
ATOM   5928 1HG  GLN A 381     -10.601 -27.864 -17.994  1.00  0.740          H  
ATOM   5929 2HG  GLN A 381     -12.303 -28.123 -17.513  1.00  0.740          H  
ATOM   5930 1HE2 GLN A 381     -10.922 -24.584 -16.941  1.00  0.740          H  
ATOM   5931 2HE2 GLN A 381     -10.610 -25.685 -18.246  1.00  0.740          H  
ATOM   5932  N   LYS A 382      -8.485 -30.773 -14.681  1.00  0.400          N  
ATOM   5933  CA  LYS A 382      -8.193 -31.706 -13.599  1.00  0.400          C  
ATOM   5934  C   LYS A 382      -7.260 -31.035 -12.604  1.00  0.370          C  
ATOM   5935  O   LYS A 382      -7.358 -31.267 -11.400  1.00  0.390          O  
ATOM   5936  CB  LYS A 382      -7.574 -33.007 -14.107  1.00  0.560          C  
ATOM   5937  CG  LYS A 382      -8.538 -33.893 -14.889  1.00  0.560          C  
ATOM   5938  CD  LYS A 382      -7.855 -35.167 -15.377  1.00  0.560          C  
ATOM   5939  CE  LYS A 382      -8.821 -36.055 -16.159  1.00  0.560          C  
ATOM   5940  NZ  LYS A 382      -8.157 -37.287 -16.673  1.00  0.560          N  
ATOM   5941  H   LYS A 382      -8.076 -30.923 -15.604  1.00  0.480          H  
ATOM   5942  HA  LYS A 382      -9.121 -31.944 -13.081  1.00  0.480          H  
ATOM   5943 1HB  LYS A 382      -6.715 -32.791 -14.729  1.00  0.670          H  
ATOM   5944 2HB  LYS A 382      -7.212 -33.583 -13.256  1.00  0.670          H  
ATOM   5945 1HG  LYS A 382      -9.382 -34.156 -14.253  1.00  0.670          H  
ATOM   5946 2HG  LYS A 382      -8.912 -33.336 -15.747  1.00  0.670          H  
ATOM   5947 1HD  LYS A 382      -7.014 -34.903 -16.021  1.00  0.670          H  
ATOM   5948 2HD  LYS A 382      -7.475 -35.725 -14.522  1.00  0.670          H  
ATOM   5949 1HE  LYS A 382      -9.644 -36.344 -15.507  1.00  0.670          H  
ATOM   5950 2HE  LYS A 382      -9.220 -35.491 -17.002  1.00  0.670          H  
ATOM   5951 1HZ  LYS A 382      -8.829 -37.845 -17.182  1.00  0.670          H  
ATOM   5952 2HZ  LYS A 382      -7.398 -37.032 -17.290  1.00  0.670          H  
ATOM   5953 3HZ  LYS A 382      -7.793 -37.824 -15.899  1.00  0.670          H  
ATOM   5954  N   VAL A 383      -6.331 -30.229 -13.124  1.00  0.340          N  
ATOM   5955  CA  VAL A 383      -5.344 -29.523 -12.337  1.00  0.330          C  
ATOM   5956  C   VAL A 383      -6.011 -28.434 -11.545  1.00  0.330          C  
ATOM   5957  O   VAL A 383      -5.708 -28.234 -10.360  1.00  0.330          O  
ATOM   5958  CB  VAL A 383      -4.237 -28.974 -13.248  1.00  0.470          C  
ATOM   5959  CG1 VAL A 383      -3.317 -28.068 -12.471  1.00  0.470          C  
ATOM   5960  CG2 VAL A 383      -3.485 -30.177 -13.815  1.00  0.470          C  
ATOM   5961  H   VAL A 383      -6.337 -30.039 -14.125  1.00  0.410          H  
ATOM   5962  HA  VAL A 383      -4.892 -30.229 -11.639  1.00  0.400          H  
ATOM   5963  HB  VAL A 383      -4.663 -28.391 -14.059  1.00  0.560          H  
ATOM   5964 1HG1 VAL A 383      -2.519 -27.704 -13.119  1.00  0.560          H  
ATOM   5965 2HG1 VAL A 383      -3.865 -27.222 -12.078  1.00  0.560          H  
ATOM   5966 3HG1 VAL A 383      -2.917 -28.627 -11.664  1.00  0.560          H  
ATOM   5967 1HG2 VAL A 383      -2.700 -29.854 -14.465  1.00  0.560          H  
ATOM   5968 2HG2 VAL A 383      -3.059 -30.753 -13.000  1.00  0.560          H  
ATOM   5969 3HG2 VAL A 383      -4.173 -30.804 -14.373  1.00  0.560          H  
ATOM   5970  N   ILE A 384      -6.900 -27.705 -12.216  1.00  0.330          N  
ATOM   5971  CA  ILE A 384      -7.618 -26.630 -11.563  1.00  0.330          C  
ATOM   5972  C   ILE A 384      -8.467 -27.222 -10.446  1.00  0.320          C  
ATOM   5973  O   ILE A 384      -8.458 -26.688  -9.341  1.00  0.320          O  
ATOM   5974  CB  ILE A 384      -8.514 -25.851 -12.545  1.00  0.460          C  
ATOM   5975  CG1 ILE A 384      -7.628 -25.088 -13.560  1.00  0.460          C  
ATOM   5976  CG2 ILE A 384      -9.407 -24.854 -11.747  1.00  0.460          C  
ATOM   5977  CD1 ILE A 384      -8.382 -24.546 -14.755  1.00  0.460          C  
ATOM   5978  H   ILE A 384      -7.052 -27.926 -13.208  1.00  0.400          H  
ATOM   5979  HA  ILE A 384      -6.900 -25.939 -11.126  1.00  0.400          H  
ATOM   5980  HB  ILE A 384      -9.146 -26.544 -13.099  1.00  0.550          H  
ATOM   5981 1HG1 ILE A 384      -7.145 -24.254 -13.050  1.00  0.550          H  
ATOM   5982 2HG1 ILE A 384      -6.851 -25.764 -13.933  1.00  0.550          H  
ATOM   5983 1HG2 ILE A 384     -10.049 -24.295 -12.415  1.00  0.550          H  
ATOM   5984 2HG2 ILE A 384     -10.035 -25.381 -11.044  1.00  0.550          H  
ATOM   5985 3HG2 ILE A 384      -8.777 -24.162 -11.206  1.00  0.550          H  
ATOM   5986 1HD1 ILE A 384      -7.688 -24.043 -15.403  1.00  0.550          H  
ATOM   5987 2HD1 ILE A 384      -8.839 -25.367 -15.294  1.00  0.550          H  
ATOM   5988 3HD1 ILE A 384      -9.146 -23.846 -14.446  1.00  0.550          H  
ATOM   5989  N   SER A 385      -9.194 -28.313 -10.726  1.00  0.320          N  
ATOM   5990  CA  SER A 385     -10.035 -28.975  -9.734  1.00  0.320          C  
ATOM   5991  C   SER A 385      -9.238 -29.475  -8.527  1.00  0.310          C  
ATOM   5992  O   SER A 385      -9.644 -29.251  -7.373  1.00  0.310          O  
ATOM   5993  CB  SER A 385     -10.766 -30.131 -10.380  1.00  0.450          C  
ATOM   5994  OG  SER A 385     -11.586 -30.793  -9.458  1.00  0.450          O  
ATOM   5995  H   SER A 385      -9.200 -28.696 -11.674  1.00  0.380          H  
ATOM   5996  HA  SER A 385     -10.769 -28.257  -9.380  1.00  0.380          H  
ATOM   5997 1HB  SER A 385     -11.367 -29.760 -11.210  1.00  0.540          H  
ATOM   5998 2HB  SER A 385     -10.040 -30.829 -10.793  1.00  0.540          H  
ATOM   5999  HG  SER A 385     -12.002 -31.506  -9.947  1.00  0.540          H  
ATOM   6000  N   GLN A 386      -8.096 -30.141  -8.771  1.00  0.320          N  
ATOM   6001  CA  GLN A 386      -7.271 -30.623  -7.671  1.00  0.320          C  
ATOM   6002  C   GLN A 386      -6.750 -29.453  -6.848  1.00  0.290          C  
ATOM   6003  O   GLN A 386      -6.710 -29.525  -5.611  1.00  0.290          O  
ATOM   6004  CB  GLN A 386      -6.100 -31.451  -8.197  1.00  0.450          C  
ATOM   6005  CG  GLN A 386      -6.478 -32.809  -8.773  1.00  0.450          C  
ATOM   6006  CD  GLN A 386      -5.292 -33.489  -9.443  1.00  0.450          C  
ATOM   6007  OE1 GLN A 386      -4.180 -32.914  -9.493  1.00  0.450          O  
ATOM   6008  NE2 GLN A 386      -5.511 -34.691  -9.960  1.00  0.450          N  
ATOM   6009  H   GLN A 386      -7.811 -30.343  -9.735  1.00  0.380          H  
ATOM   6010  HA  GLN A 386      -7.884 -31.248  -7.025  1.00  0.380          H  
ATOM   6011 1HB  GLN A 386      -5.601 -30.887  -8.989  1.00  0.540          H  
ATOM   6012 2HB  GLN A 386      -5.380 -31.608  -7.399  1.00  0.540          H  
ATOM   6013 1HG  GLN A 386      -6.807 -33.444  -7.952  1.00  0.540          H  
ATOM   6014 2HG  GLN A 386      -7.281 -32.702  -9.488  1.00  0.540          H  
ATOM   6015 1HE2 GLN A 386      -4.771 -35.186 -10.417  1.00  0.540          H  
ATOM   6016 2HE2 GLN A 386      -6.419 -35.107  -9.895  1.00  0.540          H  
ATOM   6017  N   THR A 387      -6.379 -28.363  -7.530  1.00  0.280          N  
ATOM   6018  CA  THR A 387      -5.899 -27.182  -6.853  1.00  0.260          C  
ATOM   6019  C   THR A 387      -7.020 -26.611  -6.007  1.00  0.260          C  
ATOM   6020  O   THR A 387      -6.829 -26.350  -4.824  1.00  0.250          O  
ATOM   6021  CB  THR A 387      -5.373 -26.134  -7.842  1.00  0.370          C  
ATOM   6022  OG1 THR A 387      -4.284 -26.698  -8.582  1.00  0.370          O  
ATOM   6023  CG2 THR A 387      -4.880 -24.926  -7.061  1.00  0.370          C  
ATOM   6024  H   THR A 387      -6.386 -28.370  -8.551  1.00  0.340          H  
ATOM   6025  HA  THR A 387      -5.084 -27.467  -6.193  1.00  0.310          H  
ATOM   6026  HB  THR A 387      -6.155 -25.839  -8.536  1.00  0.450          H  
ATOM   6027  HG1 THR A 387      -4.642 -27.381  -9.192  1.00  0.450          H  
ATOM   6028 1HG2 THR A 387      -4.473 -24.183  -7.735  1.00  0.450          H  
ATOM   6029 2HG2 THR A 387      -5.697 -24.486  -6.498  1.00  0.450          H  
ATOM   6030 3HG2 THR A 387      -4.129 -25.249  -6.394  1.00  0.450          H  
ATOM   6031  N   LYS A 388      -8.236 -26.478  -6.556  1.00  0.260          N  
ATOM   6032  CA  LYS A 388      -9.315 -25.913  -5.753  1.00  0.260          C  
ATOM   6033  C   LYS A 388      -9.493 -26.686  -4.465  1.00  0.260          C  
ATOM   6034  O   LYS A 388      -9.677 -26.076  -3.411  1.00  0.260          O  
ATOM   6035  CB  LYS A 388     -10.659 -25.904  -6.485  1.00  0.360          C  
ATOM   6036  CG  LYS A 388     -10.786 -24.875  -7.566  1.00  0.360          C  
ATOM   6037  CD  LYS A 388     -12.219 -24.720  -8.074  1.00  0.360          C  
ATOM   6038  CE  LYS A 388     -12.659 -25.886  -8.950  1.00  0.360          C  
ATOM   6039  NZ  LYS A 388     -13.980 -25.623  -9.598  1.00  0.360          N  
ATOM   6040  H   LYS A 388      -8.379 -26.712  -7.537  1.00  0.310          H  
ATOM   6041  HA  LYS A 388      -9.051 -24.885  -5.503  1.00  0.310          H  
ATOM   6042 1HB  LYS A 388     -10.811 -26.883  -6.938  1.00  0.440          H  
ATOM   6043 2HB  LYS A 388     -11.461 -25.746  -5.766  1.00  0.440          H  
ATOM   6044 1HG  LYS A 388     -10.458 -23.920  -7.171  1.00  0.440          H  
ATOM   6045 2HG  LYS A 388     -10.148 -25.144  -8.393  1.00  0.440          H  
ATOM   6046 1HD  LYS A 388     -12.897 -24.634  -7.225  1.00  0.440          H  
ATOM   6047 2HD  LYS A 388     -12.284 -23.799  -8.656  1.00  0.440          H  
ATOM   6048 1HE  LYS A 388     -11.914 -26.053  -9.723  1.00  0.440          H  
ATOM   6049 2HE  LYS A 388     -12.744 -26.784  -8.342  1.00  0.440          H  
ATOM   6050 1HZ  LYS A 388     -14.239 -26.414 -10.171  1.00  0.440          H  
ATOM   6051 2HZ  LYS A 388     -14.686 -25.477  -8.890  1.00  0.440          H  
ATOM   6052 3HZ  LYS A 388     -13.910 -24.796 -10.178  1.00  0.440          H  
ATOM   6053  N   THR A 389      -9.416 -28.020  -4.531  1.00  0.270          N  
ATOM   6054  CA  THR A 389      -9.552 -28.810  -3.319  1.00  0.280          C  
ATOM   6055  C   THR A 389      -8.450 -28.465  -2.323  1.00  0.270          C  
ATOM   6056  O   THR A 389      -8.736 -28.219  -1.148  1.00  0.270          O  
ATOM   6057  CB  THR A 389      -9.524 -30.325  -3.614  1.00  0.390          C  
ATOM   6058  OG1 THR A 389     -10.642 -30.676  -4.442  1.00  0.390          O  
ATOM   6059  CG2 THR A 389      -9.599 -31.116  -2.304  1.00  0.390          C  
ATOM   6060  H   THR A 389      -9.311 -28.472  -5.447  1.00  0.320          H  
ATOM   6061  HA  THR A 389     -10.509 -28.571  -2.859  1.00  0.340          H  
ATOM   6062  HB  THR A 389      -8.603 -30.579  -4.139  1.00  0.470          H  
ATOM   6063  HG1 THR A 389     -10.523 -30.293  -5.325  1.00  0.470          H  
ATOM   6064 1HG2 THR A 389      -9.585 -32.180  -2.528  1.00  0.470          H  
ATOM   6065 2HG2 THR A 389      -8.752 -30.877  -1.666  1.00  0.470          H  
ATOM   6066 3HG2 THR A 389     -10.523 -30.867  -1.783  1.00  0.470          H  
ATOM   6067  N   ALA A 390      -7.194 -28.426  -2.785  1.00  0.260          N  
ATOM   6068  CA  ALA A 390      -6.074 -28.104  -1.903  1.00  0.260          C  
ATOM   6069  C   ALA A 390      -6.204 -26.710  -1.286  1.00  0.250          C  
ATOM   6070  O   ALA A 390      -5.936 -26.521  -0.092  1.00  0.250          O  
ATOM   6071  CB  ALA A 390      -4.788 -28.188  -2.675  1.00  0.360          C  
ATOM   6072  H   ALA A 390      -7.024 -28.664  -3.771  1.00  0.310          H  
ATOM   6073  HA  ALA A 390      -6.063 -28.834  -1.095  1.00  0.310          H  
ATOM   6074 1HB  ALA A 390      -3.954 -27.977  -2.012  1.00  0.440          H  
ATOM   6075 2HB  ALA A 390      -4.681 -29.185  -3.098  1.00  0.440          H  
ATOM   6076 3HB  ALA A 390      -4.820 -27.455  -3.477  1.00  0.440          H  
ATOM   6077  N   VAL A 391      -6.668 -25.753  -2.086  1.00  0.250          N  
ATOM   6078  CA  VAL A 391      -6.854 -24.383  -1.652  1.00  0.250          C  
ATOM   6079  C   VAL A 391      -7.902 -24.318  -0.567  1.00  0.240          C  
ATOM   6080  O   VAL A 391      -7.680 -23.710   0.485  1.00  0.230          O  
ATOM   6081  CB  VAL A 391      -7.250 -23.517  -2.870  1.00  0.350          C  
ATOM   6082  CG1 VAL A 391      -7.692 -22.146  -2.477  1.00  0.350          C  
ATOM   6083  CG2 VAL A 391      -6.046 -23.387  -3.774  1.00  0.350          C  
ATOM   6084  H   VAL A 391      -6.859 -26.001  -3.058  1.00  0.300          H  
ATOM   6085  HA  VAL A 391      -5.910 -24.017  -1.250  1.00  0.300          H  
ATOM   6086  HB  VAL A 391      -8.063 -23.999  -3.404  1.00  0.420          H  
ATOM   6087 1HG1 VAL A 391      -7.926 -21.589  -3.365  1.00  0.420          H  
ATOM   6088 2HG1 VAL A 391      -8.569 -22.189  -1.839  1.00  0.420          H  
ATOM   6089 3HG1 VAL A 391      -6.925 -21.676  -1.981  1.00  0.420          H  
ATOM   6090 1HG2 VAL A 391      -6.317 -22.804  -4.642  1.00  0.420          H  
ATOM   6091 2HG2 VAL A 391      -5.240 -22.898  -3.240  1.00  0.420          H  
ATOM   6092 3HG2 VAL A 391      -5.723 -24.359  -4.086  1.00  0.420          H  
ATOM   6093  N   LEU A 392      -9.038 -24.962  -0.802  1.00  0.230          N  
ATOM   6094  CA  LEU A 392     -10.098 -24.949   0.174  1.00  0.230          C  
ATOM   6095  C   LEU A 392      -9.661 -25.631   1.457  1.00  0.220          C  
ATOM   6096  O   LEU A 392     -10.012 -25.155   2.536  1.00  0.220          O  
ATOM   6097  CB  LEU A 392     -11.359 -25.576  -0.417  1.00  0.320          C  
ATOM   6098  CG  LEU A 392     -12.052 -24.736  -1.567  1.00  0.320          C  
ATOM   6099  CD1 LEU A 392     -13.142 -25.581  -2.202  1.00  0.320          C  
ATOM   6100  CD2 LEU A 392     -12.647 -23.400  -1.011  1.00  0.320          C  
ATOM   6101  H   LEU A 392      -9.164 -25.442  -1.696  1.00  0.280          H  
ATOM   6102  HA  LEU A 392     -10.312 -23.921   0.424  1.00  0.280          H  
ATOM   6103 1HB  LEU A 392     -11.082 -26.548  -0.837  1.00  0.390          H  
ATOM   6104 2HB  LEU A 392     -12.080 -25.738   0.380  1.00  0.390          H  
ATOM   6105  HG  LEU A 392     -11.316 -24.500  -2.332  1.00  0.390          H  
ATOM   6106 1HD1 LEU A 392     -13.610 -25.022  -3.011  1.00  0.390          H  
ATOM   6107 2HD1 LEU A 392     -12.701 -26.496  -2.603  1.00  0.390          H  
ATOM   6108 3HD1 LEU A 392     -13.892 -25.835  -1.455  1.00  0.390          H  
ATOM   6109 1HD2 LEU A 392     -13.115 -22.846  -1.828  1.00  0.390          H  
ATOM   6110 2HD2 LEU A 392     -13.396 -23.615  -0.250  1.00  0.390          H  
ATOM   6111 3HD2 LEU A 392     -11.871 -22.776  -0.580  1.00  0.390          H  
ATOM   6112  N   ASN A 393      -8.879 -26.714   1.372  1.00  0.210          N  
ATOM   6113  CA  ASN A 393      -8.428 -27.354   2.598  1.00  0.210          C  
ATOM   6114  C   ASN A 393      -7.530 -26.421   3.415  1.00  0.220          C  
ATOM   6115  O   ASN A 393      -7.675 -26.341   4.643  1.00  0.230          O  
ATOM   6116  CB  ASN A 393      -7.728 -28.660   2.292  1.00  0.290          C  
ATOM   6117  CG  ASN A 393      -8.694 -29.739   1.898  1.00  0.290          C  
ATOM   6118  OD1 ASN A 393      -9.895 -29.641   2.186  1.00  0.290          O  
ATOM   6119  ND2 ASN A 393      -8.201 -30.770   1.267  1.00  0.290          N  
ATOM   6120  H   ASN A 393      -8.651 -27.118   0.457  1.00  0.250          H  
ATOM   6121  HA  ASN A 393      -9.302 -27.571   3.211  1.00  0.250          H  
ATOM   6122 1HB  ASN A 393      -7.025 -28.503   1.471  1.00  0.350          H  
ATOM   6123 2HB  ASN A 393      -7.157 -28.985   3.160  1.00  0.350          H  
ATOM   6124 1HD2 ASN A 393      -8.802 -31.524   1.003  1.00  0.350          H  
ATOM   6125 2HD2 ASN A 393      -7.226 -30.812   1.058  1.00  0.350          H  
ATOM   6126  N   LEU A 394      -6.637 -25.670   2.749  1.00  0.230          N  
ATOM   6127  CA  LEU A 394      -5.795 -24.736   3.492  1.00  0.240          C  
ATOM   6128  C   LEU A 394      -6.650 -23.656   4.142  1.00  0.250          C  
ATOM   6129  O   LEU A 394      -6.412 -23.261   5.279  1.00  0.270          O  
ATOM   6130  CB  LEU A 394      -4.754 -24.071   2.571  1.00  0.330          C  
ATOM   6131  CG  LEU A 394      -3.596 -24.968   2.028  1.00  0.330          C  
ATOM   6132  CD1 LEU A 394      -2.811 -24.189   0.954  1.00  0.330          C  
ATOM   6133  CD2 LEU A 394      -2.648 -25.360   3.185  1.00  0.330          C  
ATOM   6134  H   LEU A 394      -6.511 -25.807   1.738  1.00  0.280          H  
ATOM   6135  HA  LEU A 394      -5.293 -25.279   4.282  1.00  0.290          H  
ATOM   6136 1HB  LEU A 394      -5.284 -23.662   1.709  1.00  0.400          H  
ATOM   6137 2HB  LEU A 394      -4.307 -23.254   3.116  1.00  0.400          H  
ATOM   6138  HG  LEU A 394      -4.013 -25.867   1.570  1.00  0.400          H  
ATOM   6139 1HD1 LEU A 394      -2.002 -24.808   0.564  1.00  0.400          H  
ATOM   6140 2HD1 LEU A 394      -3.482 -23.917   0.137  1.00  0.400          H  
ATOM   6141 3HD1 LEU A 394      -2.395 -23.292   1.398  1.00  0.400          H  
ATOM   6142 1HD2 LEU A 394      -1.850 -25.979   2.788  1.00  0.400          H  
ATOM   6143 2HD2 LEU A 394      -2.216 -24.463   3.642  1.00  0.400          H  
ATOM   6144 3HD2 LEU A 394      -3.182 -25.923   3.941  1.00  0.400          H  
ATOM   6145  N   LEU A 395      -7.646 -23.176   3.432  1.00  0.250          N  
ATOM   6146  CA  LEU A 395      -8.511 -22.146   3.973  1.00  0.260          C  
ATOM   6147  C   LEU A 395      -9.345 -22.636   5.150  1.00  0.270          C  
ATOM   6148  O   LEU A 395      -9.584 -21.895   6.102  1.00  0.310          O  
ATOM   6149  CB  LEU A 395      -9.341 -21.639   2.842  1.00  0.360          C  
ATOM   6150  CG  LEU A 395      -8.541 -20.867   1.807  1.00  0.360          C  
ATOM   6151  CD1 LEU A 395      -9.350 -20.732   0.682  1.00  0.360          C  
ATOM   6152  CD2 LEU A 395      -8.201 -19.469   2.328  1.00  0.360          C  
ATOM   6153  H   LEU A 395      -7.782 -23.506   2.469  1.00  0.300          H  
ATOM   6154  HA  LEU A 395      -7.882 -21.346   4.346  1.00  0.310          H  
ATOM   6155 1HB  LEU A 395      -9.816 -22.483   2.355  1.00  0.430          H  
ATOM   6156 2HB  LEU A 395     -10.112 -20.988   3.240  1.00  0.430          H  
ATOM   6157  HG  LEU A 395      -7.637 -21.404   1.541  1.00  0.430          H  
ATOM   6158 1HD1 LEU A 395      -8.854 -20.187  -0.085  1.00  0.430          H  
ATOM   6159 2HD1 LEU A 395      -9.625 -21.700   0.297  1.00  0.430          H  
ATOM   6160 3HD1 LEU A 395     -10.210 -20.210   1.005  1.00  0.430          H  
ATOM   6161 1HD2 LEU A 395      -7.686 -18.916   1.574  1.00  0.430          H  
ATOM   6162 2HD2 LEU A 395      -9.136 -18.954   2.568  1.00  0.430          H  
ATOM   6163 3HD2 LEU A 395      -7.585 -19.515   3.209  1.00  0.430          H  
ATOM   6164  N   LYS A 396      -9.795 -23.891   5.110  1.00  0.270          N  
ATOM   6165  CA  LYS A 396     -10.524 -24.437   6.249  1.00  0.290          C  
ATOM   6166  C   LYS A 396      -9.620 -24.424   7.486  1.00  0.280          C  
ATOM   6167  O   LYS A 396     -10.074 -24.109   8.589  1.00  0.300          O  
ATOM   6168  CB  LYS A 396     -11.014 -25.862   5.967  1.00  0.400          C  
ATOM   6169  CG  LYS A 396     -12.166 -25.961   4.965  1.00  0.400          C  
ATOM   6170  CD  LYS A 396     -12.552 -27.421   4.695  1.00  0.400          C  
ATOM   6171  CE  LYS A 396     -13.687 -27.520   3.676  1.00  0.400          C  
ATOM   6172  NZ  LYS A 396     -14.076 -28.944   3.394  1.00  0.400          N  
ATOM   6173  H   LYS A 396      -9.660 -24.446   4.261  1.00  0.320          H  
ATOM   6174  HA  LYS A 396     -11.384 -23.802   6.451  1.00  0.350          H  
ATOM   6175 1HB  LYS A 396     -10.185 -26.451   5.571  1.00  0.480          H  
ATOM   6176 2HB  LYS A 396     -11.331 -26.327   6.899  1.00  0.480          H  
ATOM   6177 1HG  LYS A 396     -13.030 -25.436   5.372  1.00  0.480          H  
ATOM   6178 2HG  LYS A 396     -11.889 -25.482   4.039  1.00  0.480          H  
ATOM   6179 1HD  LYS A 396     -11.682 -27.955   4.302  1.00  0.480          H  
ATOM   6180 2HD  LYS A 396     -12.861 -27.897   5.623  1.00  0.480          H  
ATOM   6181 1HE  LYS A 396     -14.554 -26.988   4.062  1.00  0.480          H  
ATOM   6182 2HE  LYS A 396     -13.369 -27.050   2.743  1.00  0.480          H  
ATOM   6183 1HZ  LYS A 396     -14.829 -28.957   2.722  1.00  0.480          H  
ATOM   6184 2HZ  LYS A 396     -13.289 -29.461   3.018  1.00  0.480          H  
ATOM   6185 3HZ  LYS A 396     -14.383 -29.384   4.249  1.00  0.480          H  
ATOM   6186  N   ARG A 397      -8.329 -24.752   7.292  1.00  0.270          N  
ATOM   6187  CA  ARG A 397      -7.345 -24.737   8.377  1.00  0.280          C  
ATOM   6188  C   ARG A 397      -7.116 -23.318   8.920  1.00  0.280          C  
ATOM   6189  O   ARG A 397      -6.933 -23.129  10.127  1.00  0.300          O  
ATOM   6190  CB  ARG A 397      -6.000 -25.286   7.909  1.00  0.390          C  
ATOM   6191  CG  ARG A 397      -5.970 -26.772   7.600  1.00  0.390          C  
ATOM   6192  CD  ARG A 397      -4.647 -27.196   7.059  1.00  0.390          C  
ATOM   6193  NE  ARG A 397      -4.669 -28.588   6.635  1.00  0.390          N  
ATOM   6194  CZ  ARG A 397      -3.661 -29.238   6.011  1.00  0.390          C  
ATOM   6195  NH1 ARG A 397      -2.513 -28.635   5.757  1.00  0.390          N  
ATOM   6196  NH2 ARG A 397      -3.829 -30.502   5.652  1.00  0.390          N  
ATOM   6197  H   ARG A 397      -8.052 -25.075   6.357  1.00  0.320          H  
ATOM   6198  HA  ARG A 397      -7.718 -25.362   9.186  1.00  0.340          H  
ATOM   6199 1HB  ARG A 397      -5.683 -24.768   7.020  1.00  0.470          H  
ATOM   6200 2HB  ARG A 397      -5.250 -25.090   8.673  1.00  0.470          H  
ATOM   6201 1HG  ARG A 397      -6.164 -27.334   8.510  1.00  0.470          H  
ATOM   6202 2HG  ARG A 397      -6.732 -27.007   6.864  1.00  0.470          H  
ATOM   6203 1HD  ARG A 397      -4.398 -26.576   6.198  1.00  0.470          H  
ATOM   6204 2HD  ARG A 397      -3.885 -27.078   7.827  1.00  0.470          H  
ATOM   6205  HE  ARG A 397      -5.524 -29.106   6.802  1.00  0.470          H  
ATOM   6206 1HH1 ARG A 397      -2.354 -27.682   6.046  1.00  0.470          H  
ATOM   6207 2HH1 ARG A 397      -1.771 -29.137   5.291  1.00  0.470          H  
ATOM   6208 1HH2 ARG A 397      -4.704 -30.970   5.844  1.00  0.470          H  
ATOM   6209 2HH2 ARG A 397      -3.084 -31.001   5.187  1.00  0.470          H  
ATOM   6210  N   PHE A 398      -7.136 -22.323   8.024  1.00  0.290          N  
ATOM   6211  CA  PHE A 398      -6.890 -20.928   8.390  1.00  0.300          C  
ATOM   6212  C   PHE A 398      -8.105 -20.003   8.177  1.00  0.300          C  
ATOM   6213  O   PHE A 398      -8.131 -19.264   7.187  1.00  0.280          O  
ATOM   6214  CB  PHE A 398      -5.749 -20.385   7.538  1.00  0.420          C  
ATOM   6215  CG  PHE A 398      -4.517 -21.158   7.703  1.00  0.420          C  
ATOM   6216  CD1 PHE A 398      -4.064 -21.965   6.681  1.00  0.420          C  
ATOM   6217  CD2 PHE A 398      -3.835 -21.139   8.880  1.00  0.420          C  
ATOM   6218  CE1 PHE A 398      -2.959 -22.724   6.823  1.00  0.420          C  
ATOM   6219  CE2 PHE A 398      -2.722 -21.905   9.033  1.00  0.420          C  
ATOM   6220  CZ  PHE A 398      -2.285 -22.699   8.000  1.00  0.420          C  
ATOM   6221  H   PHE A 398      -7.240 -22.581   7.038  1.00  0.350          H  
ATOM   6222  HA  PHE A 398      -6.570 -20.902   9.421  1.00  0.360          H  
ATOM   6223 1HB  PHE A 398      -6.038 -20.432   6.492  1.00  0.500          H  
ATOM   6224 2HB  PHE A 398      -5.545 -19.348   7.790  1.00  0.500          H  
ATOM   6225  HD1 PHE A 398      -4.599 -21.979   5.749  1.00  0.500          H  
ATOM   6226  HD2 PHE A 398      -4.188 -20.509   9.700  1.00  0.500          H  
ATOM   6227  HE1 PHE A 398      -2.606 -23.354   6.002  1.00  0.500          H  
ATOM   6228  HE2 PHE A 398      -2.174 -21.883   9.977  1.00  0.500          H  
ATOM   6229  HZ  PHE A 398      -1.384 -23.310   8.122  1.00  0.500          H  
ATOM   6230  N   PRO A 399      -9.083 -19.950   9.107  1.00  0.340          N  
ATOM   6231  CA  PRO A 399     -10.325 -19.209   8.964  1.00  0.340          C  
ATOM   6232  C   PRO A 399     -10.079 -17.712   8.895  1.00  0.290          C  
ATOM   6233  O   PRO A 399      -9.198 -17.192   9.576  1.00  0.310          O  
ATOM   6234  CB  PRO A 399     -11.097 -19.574  10.242  1.00  0.510          C  
ATOM   6235  CG  PRO A 399     -10.033 -19.975  11.239  1.00  0.510          C  
ATOM   6236  CD  PRO A 399      -8.931 -20.619  10.412  1.00  0.510          C  
ATOM   6237  HA  PRO A 399     -10.850 -19.564   8.064  1.00  0.410          H  
ATOM   6238 1HB  PRO A 399     -11.692 -18.704  10.584  1.00  0.610          H  
ATOM   6239 2HB  PRO A 399     -11.808 -20.386  10.029  1.00  0.610          H  
ATOM   6240 1HG  PRO A 399      -9.677 -19.083  11.784  1.00  0.610          H  
ATOM   6241 2HG  PRO A 399     -10.455 -20.659  11.990  1.00  0.610          H  
ATOM   6242 1HD  PRO A 399      -7.980 -20.379  10.891  1.00  0.610          H  
ATOM   6243 2HD  PRO A 399      -9.095 -21.707  10.311  1.00  0.610          H  
ATOM   6244  N   LEU A 400     -10.927 -17.024   8.135  1.00  0.320          N  
ATOM   6245  CA  LEU A 400     -10.895 -15.568   7.988  1.00  0.360          C  
ATOM   6246  C   LEU A 400     -10.981 -14.836   9.326  1.00  0.380          C  
ATOM   6247  O   LEU A 400     -10.208 -13.921   9.607  1.00  0.480          O  
ATOM   6248  CB  LEU A 400     -12.086 -15.142   7.112  1.00  0.490          C  
ATOM   6249  CG  LEU A 400     -12.290 -13.633   6.798  1.00  0.490          C  
ATOM   6250  CD1 LEU A 400     -11.127 -13.129   5.969  1.00  0.490          C  
ATOM   6251  CD2 LEU A 400     -13.638 -13.476   6.066  1.00  0.490          C  
ATOM   6252  H   LEU A 400     -11.611 -17.547   7.609  1.00  0.380          H  
ATOM   6253  HA  LEU A 400      -9.959 -15.303   7.504  1.00  0.430          H  
ATOM   6254 1HB  LEU A 400     -11.980 -15.642   6.150  1.00  0.590          H  
ATOM   6255 2HB  LEU A 400     -12.998 -15.504   7.575  1.00  0.590          H  
ATOM   6256  HG  LEU A 400     -12.306 -13.043   7.717  1.00  0.590          H  
ATOM   6257 1HD1 LEU A 400     -11.274 -12.081   5.733  1.00  0.590          H  
ATOM   6258 2HD1 LEU A 400     -10.197 -13.240   6.521  1.00  0.590          H  
ATOM   6259 3HD1 LEU A 400     -11.068 -13.697   5.050  1.00  0.590          H  
ATOM   6260 1HD2 LEU A 400     -13.808 -12.427   5.820  1.00  0.590          H  
ATOM   6261 2HD2 LEU A 400     -13.615 -14.068   5.170  1.00  0.590          H  
ATOM   6262 3HD2 LEU A 400     -14.448 -13.830   6.685  1.00  0.590          H  
ATOM   6263  N   TYR A 401     -11.935 -15.247  10.152  1.00  0.500          N  
ATOM   6264  CA  TYR A 401     -12.134 -14.613  11.439  1.00  0.680          C  
ATOM   6265  C   TYR A 401     -12.746 -15.618  12.392  1.00  0.790          C  
ATOM   6266  O   TYR A 401     -13.295 -16.641  11.969  1.00  0.770          O  
ATOM   6267  CB  TYR A 401     -13.019 -13.370  11.299  1.00  0.880          C  
ATOM   6268  CG  TYR A 401     -14.446 -13.666  10.940  1.00  0.880          C  
ATOM   6269  CD1 TYR A 401     -15.404 -13.716  11.921  1.00  0.880          C  
ATOM   6270  CD2 TYR A 401     -14.785 -13.915   9.653  1.00  0.880          C  
ATOM   6271  CE1 TYR A 401     -16.704 -14.015  11.609  1.00  0.880          C  
ATOM   6272  CE2 TYR A 401     -16.070 -14.218   9.319  1.00  0.880          C  
ATOM   6273  CZ  TYR A 401     -17.040 -14.269  10.292  1.00  0.880          C  
ATOM   6274  OH  TYR A 401     -18.338 -14.573   9.960  1.00  0.880          O  
ATOM   6275  H   TYR A 401     -12.523 -16.018   9.882  1.00  0.600          H  
ATOM   6276  HA  TYR A 401     -11.166 -14.314  11.840  1.00  0.820          H  
ATOM   6277 1HB  TYR A 401     -13.007 -12.801  12.228  1.00  1.060          H  
ATOM   6278 2HB  TYR A 401     -12.605 -12.735  10.524  1.00  1.060          H  
ATOM   6279  HD1 TYR A 401     -15.127 -13.512  12.942  1.00  1.060          H  
ATOM   6280  HD2 TYR A 401     -14.035 -13.877   8.908  1.00  1.060          H  
ATOM   6281  HE1 TYR A 401     -17.458 -14.051  12.393  1.00  1.060          H  
ATOM   6282  HE2 TYR A 401     -16.320 -14.418   8.286  1.00  1.060          H  
ATOM   6283  HH  TYR A 401     -18.879 -14.576  10.755  1.00  1.060          H  
ATOM   6284  N   LYS A 402     -12.666 -15.316  13.680  1.00  1.030          N  
ATOM   6285  CA  LYS A 402     -13.267 -16.168  14.686  1.00  1.260          C  
ATOM   6286  C   LYS A 402     -14.740 -15.862  14.850  1.00  1.440          C  
ATOM   6287  O   LYS A 402     -15.149 -14.700  14.925  1.00  1.860          O  
ATOM   6288  CB  LYS A 402     -12.542 -16.014  16.020  1.00  1.670          C  
ATOM   6289  CG  LYS A 402     -11.104 -16.527  16.009  1.00  1.670          C  
ATOM   6290  CD  LYS A 402     -10.448 -16.384  17.382  1.00  1.670          C  
ATOM   6291  CE  LYS A 402      -9.008 -16.898  17.373  1.00  1.670          C  
ATOM   6292  NZ  LYS A 402      -8.354 -16.752  18.707  1.00  1.670          N  
ATOM   6293  H   LYS A 402     -12.198 -14.465  13.959  1.00  1.240          H  
ATOM   6294  HA  LYS A 402     -13.177 -17.205  14.361  1.00  1.510          H  
ATOM   6295 1HB  LYS A 402     -12.528 -14.962  16.304  1.00  2.010          H  
ATOM   6296 2HB  LYS A 402     -13.094 -16.553  16.792  1.00  2.010          H  
ATOM   6297 1HG  LYS A 402     -11.102 -17.578  15.719  1.00  2.010          H  
ATOM   6298 2HG  LYS A 402     -10.526 -15.968  15.275  1.00  2.010          H  
ATOM   6299 1HD  LYS A 402     -10.447 -15.334  17.677  1.00  2.010          H  
ATOM   6300 2HD  LYS A 402     -11.019 -16.949  18.119  1.00  2.010          H  
ATOM   6301 1HE  LYS A 402      -9.008 -17.951  17.094  1.00  2.010          H  
ATOM   6302 2HE  LYS A 402      -8.434 -16.337  16.636  1.00  2.010          H  
ATOM   6303 1HZ  LYS A 402      -7.407 -17.102  18.660  1.00  2.010          H  
ATOM   6304 2HZ  LYS A 402      -8.338 -15.776  18.972  1.00  2.010          H  
ATOM   6305 3HZ  LYS A 402      -8.871 -17.278  19.398  1.00  2.010          H  
ATOM   6306  N   GLY A 403     -15.531 -16.920  14.943  1.00  1.310          N  
ATOM   6307  CA  GLY A 403     -16.957 -16.785  15.129  1.00  1.440          C  
ATOM   6308  C   GLY A 403     -17.312 -16.817  16.600  1.00  1.690          C  
ATOM   6309  O   GLY A 403     -16.492 -16.495  17.462  1.00  1.890          O  
ATOM   6310  H   GLY A 403     -15.125 -17.841  14.868  1.00  1.570          H  
ATOM   6311 1HA  GLY A 403     -17.297 -15.848  14.686  1.00  1.730          H  
ATOM   6312 2HA  GLY A 403     -17.469 -17.593  14.609  1.00  1.730          H  
ATOM   6313  N   LEU A 404     -18.549 -17.179  16.884  1.00  2.340          N  
ATOM   6314  CA  LEU A 404     -19.024 -17.195  18.251  1.00  2.980          C  
ATOM   6315  C   LEU A 404     -19.133 -18.614  18.768  1.00  3.080          C  
ATOM   6316  O   LEU A 404     -19.309 -19.551  17.991  1.00  3.250          O  
ATOM   6317  CB  LEU A 404     -20.376 -16.488  18.338  1.00  3.920          C  
ATOM   6318  CG  LEU A 404     -20.406 -15.020  17.812  1.00  3.920          C  
ATOM   6319  CD1 LEU A 404     -21.824 -14.504  17.906  1.00  3.920          C  
ATOM   6320  CD2 LEU A 404     -19.445 -14.131  18.614  1.00  3.920          C  
ATOM   6321  H   LEU A 404     -19.172 -17.447  16.135  1.00  2.810          H  
ATOM   6322  HA  LEU A 404     -18.304 -16.682  18.883  1.00  3.580          H  
ATOM   6323 1HB  LEU A 404     -21.110 -17.067  17.771  1.00  4.700          H  
ATOM   6324 2HB  LEU A 404     -20.697 -16.475  19.378  1.00  4.700          H  
ATOM   6325  HG  LEU A 404     -20.113 -15.005  16.764  1.00  4.700          H  
ATOM   6326 1HD1 LEU A 404     -21.867 -13.486  17.522  1.00  4.700          H  
ATOM   6327 2HD1 LEU A 404     -22.485 -15.141  17.317  1.00  4.700          H  
ATOM   6328 3HD1 LEU A 404     -22.149 -14.511  18.946  1.00  4.700          H  
ATOM   6329 1HD2 LEU A 404     -19.492 -13.113  18.227  1.00  4.700          H  
ATOM   6330 2HD2 LEU A 404     -19.734 -14.129  19.665  1.00  4.700          H  
ATOM   6331 3HD2 LEU A 404     -18.422 -14.492  18.520  1.00  4.700          H  
ATOM   6332  N   ALA A 405     -19.029 -18.762  20.091  1.00  3.650          N  
ATOM   6333  CA  ALA A 405     -19.203 -20.055  20.754  1.00  4.320          C  
ATOM   6334  C   ALA A 405     -20.598 -20.639  20.528  1.00  4.840          C  
ATOM   6335  O   ALA A 405     -20.750 -21.860  20.445  1.00  5.480          O  
ATOM   6336  CB  ALA A 405     -18.945 -19.918  22.243  1.00  5.780          C  
ATOM   6337  H   ALA A 405     -18.838 -17.945  20.653  1.00  4.380          H  
ATOM   6338  HA  ALA A 405     -18.479 -20.751  20.329  1.00  5.180          H  
ATOM   6339 1HB  ALA A 405     -19.050 -20.894  22.719  1.00  6.940          H  
ATOM   6340 2HB  ALA A 405     -17.937 -19.541  22.406  1.00  6.940          H  
ATOM   6341 3HB  ALA A 405     -19.661 -19.229  22.673  1.00  6.940          H  
ATOM   6342  N   TYR A 406     -21.609 -19.768  20.462  1.00  5.000          N  
ATOM   6343  CA  TYR A 406     -22.984 -20.203  20.291  1.00  5.510          C  
ATOM   6344  C   TYR A 406     -23.659 -19.409  19.177  1.00  5.630          C  
ATOM   6345  O   TYR A 406     -23.645 -18.177  19.192  1.00  5.620          O  
ATOM   6346  OXT TYR A 406     -24.372 -19.996  18.364  1.00  8.270          O  
ATOM   6347  CB  TYR A 406     -23.759 -20.028  21.600  1.00  7.130          C  
ATOM   6348  CG  TYR A 406     -23.149 -20.782  22.759  1.00  7.130          C  
ATOM   6349  CD1 TYR A 406     -22.262 -20.135  23.603  1.00  7.130          C  
ATOM   6350  CD2 TYR A 406     -23.447 -22.112  22.965  1.00  7.130          C  
ATOM   6351  CE1 TYR A 406     -21.680 -20.812  24.646  1.00  7.130          C  
ATOM   6352  CE2 TYR A 406     -22.863 -22.794  24.010  1.00  7.130          C  
ATOM   6353  CZ  TYR A 406     -21.982 -22.147  24.847  1.00  7.130          C  
ATOM   6354  OH  TYR A 406     -21.396 -22.826  25.890  1.00  7.130          O  
ATOM   6355  H   TYR A 406     -21.429 -18.781  20.549  1.00  6.000          H  
ATOM   6356  HA  TYR A 406     -22.989 -21.254  20.004  1.00  6.610          H  
ATOM   6357 1HB  TYR A 406     -23.801 -18.971  21.861  1.00  8.560          H  
ATOM   6358 2HB  TYR A 406     -24.782 -20.376  21.465  1.00  8.560          H  
ATOM   6359  HD1 TYR A 406     -22.025 -19.086  23.436  1.00  8.560          H  
ATOM   6360  HD2 TYR A 406     -24.139 -22.624  22.297  1.00  8.560          H  
ATOM   6361  HE1 TYR A 406     -20.981 -20.301  25.306  1.00  8.560          H  
ATOM   6362  HE2 TYR A 406     -23.096 -23.846  24.170  1.00  8.560          H  
ATOM   6363  HH  TYR A 406     -21.709 -23.735  25.897  1.00  8.560          H  
TER                                                                             
ATOM   6365  N   MET B 407     -13.451  -4.285  20.636  1.00  1.550          N  
ATOM   6366  CA  MET B 407     -13.062  -2.899  20.391  1.00  1.790          C  
ATOM   6367  C   MET B 407     -12.129  -2.429  21.514  1.00  1.390          C  
ATOM   6368  O   MET B 407     -12.322  -2.803  22.665  1.00  1.390          O  
ATOM   6369  CB  MET B 407     -14.321  -2.055  20.349  1.00  2.410          C  
ATOM   6370  CG  MET B 407     -14.133  -0.606  20.011  1.00  2.410          C  
ATOM   6371  SD  MET B 407     -15.687   0.305  20.059  1.00  2.410          S  
ATOM   6372  CE  MET B 407     -16.726  -0.354  18.804  1.00  2.410          C  
ATOM   6373 1H   MET B 407     -13.814  -4.728  19.800  1.00  1.860          H  
ATOM   6374 2H   MET B 407     -12.676  -4.818  21.016  1.00  1.860          H  
ATOM   6375 3H   MET B 407     -14.185  -4.287  21.324  1.00  1.860          H  
ATOM   6376  HA  MET B 407     -12.534  -2.824  19.449  1.00  2.150          H  
ATOM   6377 1HB  MET B 407     -14.972  -2.478  19.593  1.00  2.890          H  
ATOM   6378 2HB  MET B 407     -14.836  -2.137  21.289  1.00  2.890          H  
ATOM   6379 1HG  MET B 407     -13.446  -0.132  20.717  1.00  2.890          H  
ATOM   6380 2HG  MET B 407     -13.705  -0.524  19.016  1.00  2.890          H  
ATOM   6381 1HE  MET B 407     -17.672   0.183  18.788  1.00  2.890          H  
ATOM   6382 2HE  MET B 407     -16.250  -0.250  17.860  1.00  2.890          H  
ATOM   6383 3HE  MET B 407     -16.922  -1.399  19.000  1.00  2.890          H  
ATOM   6384  N   PHE B 408     -11.094  -1.660  21.189  1.00  1.230          N  
ATOM   6385  CA  PHE B 408     -10.154  -1.098  22.159  1.00  1.030          C  
ATOM   6386  C   PHE B 408     -10.883  -0.229  23.182  1.00  1.070          C  
ATOM   6387  O   PHE B 408     -11.745   0.568  22.801  1.00  1.480          O  
ATOM   6388  CB  PHE B 408      -9.075  -0.347  21.383  1.00  1.520          C  
ATOM   6389  CG  PHE B 408      -8.170   0.463  22.185  1.00  1.520          C  
ATOM   6390  CD1 PHE B 408      -7.508  -0.016  23.302  1.00  1.520          C  
ATOM   6391  CD2 PHE B 408      -7.947   1.743  21.787  1.00  1.520          C  
ATOM   6392  CE1 PHE B 408      -6.684   0.807  24.017  1.00  1.520          C  
ATOM   6393  CE2 PHE B 408      -7.123   2.539  22.479  1.00  1.520          C  
ATOM   6394  CZ  PHE B 408      -6.495   2.094  23.599  1.00  1.520          C  
ATOM   6395  H   PHE B 408     -10.965  -1.408  20.219  1.00  1.480          H  
ATOM   6396  HA  PHE B 408      -9.682  -1.926  22.690  1.00  1.240          H  
ATOM   6397 1HB  PHE B 408      -8.477  -1.063  20.814  1.00  1.830          H  
ATOM   6398 2HB  PHE B 408      -9.558   0.306  20.672  1.00  1.830          H  
ATOM   6399  HD1 PHE B 408      -7.656  -1.045  23.627  1.00  1.830          H  
ATOM   6400  HD2 PHE B 408      -8.438   2.119  20.891  1.00  1.830          H  
ATOM   6401  HE1 PHE B 408      -6.175   0.439  24.909  1.00  1.830          H  
ATOM   6402  HE2 PHE B 408      -6.962   3.525  22.149  1.00  1.830          H  
ATOM   6403  HZ  PHE B 408      -5.837   2.764  24.148  1.00  1.830          H  
ATOM   6404  N   SER B 409     -10.551  -0.387  24.473  1.00  0.830          N  
ATOM   6405  CA  SER B 409     -11.209   0.328  25.561  1.00  0.910          C  
ATOM   6406  C   SER B 409     -11.372   1.825  25.378  1.00  0.640          C  
ATOM   6407  O   SER B 409     -12.464   2.345  25.617  1.00  0.490          O  
ATOM   6408  CB  SER B 409     -10.434   0.084  26.839  1.00  1.240          C  
ATOM   6409  OG  SER B 409     -10.489  -1.273  27.206  1.00  1.240          O  
ATOM   6410  H   SER B 409      -9.861  -1.080  24.734  1.00  1.000          H  
ATOM   6411  HA  SER B 409     -12.202  -0.089  25.677  1.00  1.090          H  
ATOM   6412 1HB  SER B 409      -9.396   0.385  26.697  1.00  1.490          H  
ATOM   6413 2HB  SER B 409     -10.848   0.699  27.637  1.00  1.490          H  
ATOM   6414  HG  SER B 409      -9.997  -1.341  28.035  1.00  1.490          H  
ATOM   6415  N   LYS B 410     -10.340   2.535  24.934  1.00  0.690          N  
ATOM   6416  CA  LYS B 410     -10.524   3.971  24.834  1.00  0.560          C  
ATOM   6417  C   LYS B 410     -11.550   4.296  23.771  1.00  0.400          C  
ATOM   6418  O   LYS B 410     -12.355   5.214  23.939  1.00  0.380          O  
ATOM   6419  CB  LYS B 410      -9.218   4.702  24.573  1.00  0.840          C  
ATOM   6420  CG  LYS B 410      -9.346   6.228  24.560  1.00  0.840          C  
ATOM   6421  CD  LYS B 410      -9.785   6.792  25.933  1.00  0.840          C  
ATOM   6422  CE  LYS B 410      -9.798   8.295  25.934  1.00  0.840          C  
ATOM   6423  NZ  LYS B 410     -10.288   8.856  27.225  1.00  0.840          N  
ATOM   6424  H   LYS B 410      -9.458   2.089  24.709  1.00  0.830          H  
ATOM   6425  HA  LYS B 410     -10.921   4.311  25.785  1.00  0.670          H  
ATOM   6426 1HB  LYS B 410      -8.472   4.414  25.311  1.00  1.000          H  
ATOM   6427 2HB  LYS B 410      -8.846   4.414  23.603  1.00  1.000          H  
ATOM   6428 1HG  LYS B 410      -8.369   6.644  24.321  1.00  1.000          H  
ATOM   6429 2HG  LYS B 410     -10.052   6.546  23.790  1.00  1.000          H  
ATOM   6430 1HD  LYS B 410     -10.801   6.477  26.164  1.00  1.000          H  
ATOM   6431 2HD  LYS B 410      -9.118   6.434  26.716  1.00  1.000          H  
ATOM   6432 1HE  LYS B 410      -8.791   8.663  25.752  1.00  1.000          H  
ATOM   6433 2HE  LYS B 410     -10.454   8.641  25.130  1.00  1.000          H  
ATOM   6434 1HZ  LYS B 410     -10.282   9.873  27.134  1.00  1.000          H  
ATOM   6435 2HZ  LYS B 410     -11.230   8.551  27.397  1.00  1.000          H  
ATOM   6436 3HZ  LYS B 410      -9.696   8.575  27.986  1.00  1.000          H  
ATOM   6437  N   VAL B 411     -11.514   3.558  22.675  1.00  0.430          N  
ATOM   6438  CA  VAL B 411     -12.437   3.785  21.596  1.00  0.420          C  
ATOM   6439  C   VAL B 411     -13.845   3.434  22.033  1.00  0.390          C  
ATOM   6440  O   VAL B 411     -14.781   4.163  21.714  1.00  0.410          O  
ATOM   6441  CB  VAL B 411     -11.973   3.101  20.326  1.00  0.590          C  
ATOM   6442  CG1 VAL B 411     -12.996   3.214  19.263  1.00  0.590          C  
ATOM   6443  CG2 VAL B 411     -10.742   3.803  19.894  1.00  0.590          C  
ATOM   6444  H   VAL B 411     -10.838   2.806  22.616  1.00  0.520          H  
ATOM   6445  HA  VAL B 411     -12.440   4.837  21.384  1.00  0.500          H  
ATOM   6446  HB  VAL B 411     -11.774   2.043  20.517  1.00  0.710          H  
ATOM   6447 1HG1 VAL B 411     -12.601   2.768  18.393  1.00  0.710          H  
ATOM   6448 2HG1 VAL B 411     -13.915   2.718  19.554  1.00  0.710          H  
ATOM   6449 3HG1 VAL B 411     -13.193   4.263  19.067  1.00  0.710          H  
ATOM   6450 1HG2 VAL B 411     -10.345   3.397  19.002  1.00  0.710          H  
ATOM   6451 2HG2 VAL B 411     -11.003   4.831  19.720  1.00  0.710          H  
ATOM   6452 3HG2 VAL B 411      -9.998   3.742  20.674  1.00  0.710          H  
ATOM   6453  N   ARG B 412     -14.024   2.330  22.762  1.00  0.490          N  
ATOM   6454  CA  ARG B 412     -15.365   2.024  23.246  1.00  0.530          C  
ATOM   6455  C   ARG B 412     -15.910   3.192  24.041  1.00  0.480          C  
ATOM   6456  O   ARG B 412     -17.064   3.584  23.848  1.00  0.450          O  
ATOM   6457  CB  ARG B 412     -15.395   0.820  24.183  1.00  0.730          C  
ATOM   6458  CG  ARG B 412     -15.259  -0.522  23.553  1.00  0.730          C  
ATOM   6459  CD  ARG B 412     -15.460  -1.619  24.530  1.00  0.730          C  
ATOM   6460  NE  ARG B 412     -14.314  -1.810  25.402  1.00  0.730          N  
ATOM   6461  CZ  ARG B 412     -14.341  -2.404  26.622  1.00  0.730          C  
ATOM   6462  NH1 ARG B 412     -15.477  -2.851  27.130  1.00  0.730          N  
ATOM   6463  NH2 ARG B 412     -13.217  -2.542  27.313  1.00  0.730          N  
ATOM   6464  H   ARG B 412     -13.227   1.721  22.965  1.00  0.590          H  
ATOM   6465  HA  ARG B 412     -16.022   1.852  22.402  1.00  0.640          H  
ATOM   6466 1HB  ARG B 412     -14.583   0.915  24.899  1.00  0.870          H  
ATOM   6467 2HB  ARG B 412     -16.325   0.831  24.747  1.00  0.870          H  
ATOM   6468 1HG  ARG B 412     -16.012  -0.630  22.787  1.00  0.870          H  
ATOM   6469 2HG  ARG B 412     -14.262  -0.616  23.123  1.00  0.870          H  
ATOM   6470 1HD  ARG B 412     -16.329  -1.388  25.139  1.00  0.870          H  
ATOM   6471 2HD  ARG B 412     -15.630  -2.547  23.985  1.00  0.870          H  
ATOM   6472  HE  ARG B 412     -13.413  -1.505  25.049  1.00  0.870          H  
ATOM   6473 1HH1 ARG B 412     -16.339  -2.757  26.616  1.00  0.870          H  
ATOM   6474 2HH1 ARG B 412     -15.485  -3.293  28.039  1.00  0.870          H  
ATOM   6475 1HH2 ARG B 412     -12.331  -2.211  26.927  1.00  0.870          H  
ATOM   6476 2HH2 ARG B 412     -13.230  -2.984  28.220  1.00  0.870          H  
ATOM   6477  N   LEU B 413     -15.072   3.776  24.904  1.00  0.510          N  
ATOM   6478  CA  LEU B 413     -15.506   4.909  25.693  1.00  0.540          C  
ATOM   6479  C   LEU B 413     -15.842   6.098  24.802  1.00  0.470          C  
ATOM   6480  O   LEU B 413     -16.867   6.742  25.022  1.00  0.500          O  
ATOM   6481  CB  LEU B 413     -14.415   5.302  26.702  1.00  0.740          C  
ATOM   6482  CG  LEU B 413     -14.136   4.303  27.868  1.00  0.740          C  
ATOM   6483  CD1 LEU B 413     -12.871   4.745  28.607  1.00  0.740          C  
ATOM   6484  CD2 LEU B 413     -15.324   4.264  28.836  1.00  0.740          C  
ATOM   6485  H   LEU B 413     -14.134   3.380  25.036  1.00  0.610          H  
ATOM   6486  HA  LEU B 413     -16.410   4.630  26.222  1.00  0.650          H  
ATOM   6487 1HB  LEU B 413     -13.485   5.424  26.158  1.00  0.890          H  
ATOM   6488 2HB  LEU B 413     -14.679   6.262  27.138  1.00  0.890          H  
ATOM   6489  HG  LEU B 413     -13.965   3.306  27.462  1.00  0.890          H  
ATOM   6490 1HD1 LEU B 413     -12.660   4.046  29.415  1.00  0.890          H  
ATOM   6491 2HD1 LEU B 413     -12.034   4.757  27.913  1.00  0.890          H  
ATOM   6492 3HD1 LEU B 413     -13.017   5.741  29.018  1.00  0.890          H  
ATOM   6493 1HD2 LEU B 413     -15.102   3.567  29.643  1.00  0.890          H  
ATOM   6494 2HD2 LEU B 413     -15.490   5.259  29.251  1.00  0.890          H  
ATOM   6495 3HD2 LEU B 413     -16.220   3.935  28.325  1.00  0.890          H  
ATOM   6496  N   LEU B 414     -15.035   6.360  23.764  1.00  0.400          N  
ATOM   6497  CA  LEU B 414     -15.315   7.478  22.865  1.00  0.400          C  
ATOM   6498  C   LEU B 414     -16.643   7.296  22.157  1.00  0.320          C  
ATOM   6499  O   LEU B 414     -17.429   8.236  22.045  1.00  0.360          O  
ATOM   6500  CB  LEU B 414     -14.235   7.570  21.770  1.00  0.560          C  
ATOM   6501  CG  LEU B 414     -12.816   8.004  22.175  1.00  0.560          C  
ATOM   6502  CD1 LEU B 414     -11.873   7.745  20.996  1.00  0.560          C  
ATOM   6503  CD2 LEU B 414     -12.807   9.483  22.534  1.00  0.560          C  
ATOM   6504  H   LEU B 414     -14.173   5.817  23.656  1.00  0.480          H  
ATOM   6505  HA  LEU B 414     -15.355   8.393  23.448  1.00  0.480          H  
ATOM   6506 1HB  LEU B 414     -14.154   6.598  21.299  1.00  0.670          H  
ATOM   6507 2HB  LEU B 414     -14.585   8.274  21.016  1.00  0.670          H  
ATOM   6508  HG  LEU B 414     -12.478   7.431  23.024  1.00  0.670          H  
ATOM   6509 1HD1 LEU B 414     -10.872   8.037  21.258  1.00  0.670          H  
ATOM   6510 2HD1 LEU B 414     -11.866   6.730  20.737  1.00  0.670          H  
ATOM   6511 3HD1 LEU B 414     -12.207   8.298  20.155  1.00  0.670          H  
ATOM   6512 1HD2 LEU B 414     -11.800   9.766  22.802  1.00  0.670          H  
ATOM   6513 2HD2 LEU B 414     -13.137  10.082  21.684  1.00  0.670          H  
ATOM   6514 3HD2 LEU B 414     -13.463   9.676  23.379  1.00  0.670          H  
ATOM   6515  N   LEU B 415     -16.924   6.082  21.715  1.00  0.270          N  
ATOM   6516  CA  LEU B 415     -18.157   5.825  21.003  1.00  0.290          C  
ATOM   6517  C   LEU B 415     -19.358   5.906  21.929  1.00  0.240          C  
ATOM   6518  O   LEU B 415     -20.404   6.432  21.534  1.00  0.270          O  
ATOM   6519  CB  LEU B 415     -18.045   4.486  20.298  1.00  0.400          C  
ATOM   6520  CG  LEU B 415     -17.457   4.551  18.863  1.00  0.400          C  
ATOM   6521  CD1 LEU B 415     -16.094   5.228  18.843  1.00  0.400          C  
ATOM   6522  CD2 LEU B 415     -17.272   3.198  18.383  1.00  0.400          C  
ATOM   6523  H   LEU B 415     -16.222   5.341  21.818  1.00  0.320          H  
ATOM   6524  HA  LEU B 415     -18.278   6.594  20.242  1.00  0.350          H  
ATOM   6525 1HB  LEU B 415     -17.399   3.838  20.899  1.00  0.480          H  
ATOM   6526 2HB  LEU B 415     -19.032   4.032  20.244  1.00  0.480          H  
ATOM   6527  HG  LEU B 415     -18.134   5.098  18.209  1.00  0.480          H  
ATOM   6528 1HD1 LEU B 415     -15.714   5.207  17.841  1.00  0.480          H  
ATOM   6529 2HD1 LEU B 415     -16.163   6.257  19.177  1.00  0.480          H  
ATOM   6530 3HD1 LEU B 415     -15.429   4.693  19.477  1.00  0.480          H  
ATOM   6531 1HD2 LEU B 415     -16.869   3.256  17.399  1.00  0.480          H  
ATOM   6532 2HD2 LEU B 415     -16.586   2.706  19.029  1.00  0.480          H  
ATOM   6533 3HD2 LEU B 415     -18.216   2.662  18.367  1.00  0.480          H  
ATOM   6534  N   ASN B 416     -19.213   5.434  23.171  1.00  0.230          N  
ATOM   6535  CA  ASN B 416     -20.307   5.534  24.117  1.00  0.240          C  
ATOM   6536  C   ASN B 416     -20.557   7.000  24.461  1.00  0.220          C  
ATOM   6537  O   ASN B 416     -21.712   7.426  24.569  1.00  0.220          O  
ATOM   6538  CB  ASN B 416     -20.000   4.739  25.367  1.00  0.330          C  
ATOM   6539  CG  ASN B 416     -20.076   3.261  25.142  1.00  0.330          C  
ATOM   6540  OD1 ASN B 416     -20.717   2.780  24.198  1.00  0.330          O  
ATOM   6541  ND2 ASN B 416     -19.431   2.516  25.997  1.00  0.330          N  
ATOM   6542  H   ASN B 416     -18.349   4.952  23.438  1.00  0.280          H  
ATOM   6543  HA  ASN B 416     -21.212   5.141  23.653  1.00  0.290          H  
ATOM   6544 1HB  ASN B 416     -18.993   4.990  25.710  1.00  0.400          H  
ATOM   6545 2HB  ASN B 416     -20.695   5.016  26.156  1.00  0.400          H  
ATOM   6546 1HD2 ASN B 416     -19.443   1.523  25.899  1.00  0.400          H  
ATOM   6547 2HD2 ASN B 416     -18.923   2.937  26.746  1.00  0.400          H  
ATOM   6548  N   LYS B 417     -19.476   7.788  24.603  1.00  0.240          N  
ATOM   6549  CA  LYS B 417     -19.599   9.206  24.899  1.00  0.290          C  
ATOM   6550  C   LYS B 417     -20.302   9.911  23.759  1.00  0.300          C  
ATOM   6551  O   LYS B 417     -21.169  10.753  24.001  1.00  0.320          O  
ATOM   6552  CB  LYS B 417     -18.231   9.847  25.162  1.00  0.390          C  
ATOM   6553  CG  LYS B 417     -17.604   9.466  26.510  1.00  0.390          C  
ATOM   6554  CD  LYS B 417     -16.126   9.932  26.657  1.00  0.390          C  
ATOM   6555  CE  LYS B 417     -16.008  11.453  26.857  1.00  0.390          C  
ATOM   6556  NZ  LYS B 417     -14.597  11.897  27.200  1.00  0.390          N  
ATOM   6557  H   LYS B 417     -18.541   7.376  24.542  1.00  0.290          H  
ATOM   6558  HA  LYS B 417     -20.212   9.322  25.792  1.00  0.350          H  
ATOM   6559 1HB  LYS B 417     -17.540   9.563  24.370  1.00  0.460          H  
ATOM   6560 2HB  LYS B 417     -18.339  10.921  25.137  1.00  0.460          H  
ATOM   6561 1HG  LYS B 417     -18.189   9.930  27.302  1.00  0.460          H  
ATOM   6562 2HG  LYS B 417     -17.659   8.392  26.647  1.00  0.460          H  
ATOM   6563 1HD  LYS B 417     -15.673   9.421  27.506  1.00  0.460          H  
ATOM   6564 2HD  LYS B 417     -15.574   9.652  25.757  1.00  0.460          H  
ATOM   6565 1HE  LYS B 417     -16.313  11.958  25.949  1.00  0.460          H  
ATOM   6566 2HE  LYS B 417     -16.672  11.747  27.667  1.00  0.460          H  
ATOM   6567 1HZ  LYS B 417     -14.590  12.895  27.329  1.00  0.460          H  
ATOM   6568 2HZ  LYS B 417     -14.302  11.452  28.053  1.00  0.460          H  
ATOM   6569 3HZ  LYS B 417     -13.908  11.671  26.455  1.00  0.460          H  
ATOM   6570  N   GLU B 418     -19.972   9.538  22.518  1.00  0.290          N  
ATOM   6571  CA  GLU B 418     -20.592  10.156  21.365  1.00  0.310          C  
ATOM   6572  C   GLU B 418     -22.074   9.834  21.320  1.00  0.310          C  
ATOM   6573  O   GLU B 418     -22.893  10.729  21.106  1.00  0.340          O  
ATOM   6574  CB  GLU B 418     -19.939   9.660  20.067  1.00  0.430          C  
ATOM   6575  CG  GLU B 418     -20.519  10.264  18.844  1.00  0.430          C  
ATOM   6576  CD  GLU B 418     -20.263  11.734  18.727  1.00  0.430          C  
ATOM   6577  OE1 GLU B 418     -19.268  12.194  19.198  1.00  0.430          O  
ATOM   6578  OE2 GLU B 418     -21.088  12.396  18.164  1.00  0.430          O  
ATOM   6579  H   GLU B 418     -19.212   8.866  22.379  1.00  0.350          H  
ATOM   6580  HA  GLU B 418     -20.469  11.236  21.437  1.00  0.370          H  
ATOM   6581 1HB  GLU B 418     -18.877   9.861  20.072  1.00  0.510          H  
ATOM   6582 2HB  GLU B 418     -20.061   8.581  19.992  1.00  0.510          H  
ATOM   6583 1HG  GLU B 418     -20.172   9.747  17.970  1.00  0.510          H  
ATOM   6584 2HG  GLU B 418     -21.568  10.095  18.905  1.00  0.510          H  
ATOM   6585  N   LEU B 419     -22.437   8.577  21.580  1.00  0.290          N  
ATOM   6586  CA  LEU B 419     -23.834   8.206  21.537  1.00  0.320          C  
ATOM   6587  C   LEU B 419     -24.608   8.965  22.595  1.00  0.300          C  
ATOM   6588  O   LEU B 419     -25.691   9.494  22.319  1.00  0.330          O  
ATOM   6589  CB  LEU B 419     -23.993   6.695  21.762  1.00  0.440          C  
ATOM   6590  CG  LEU B 419     -25.444   6.121  21.760  1.00  0.440          C  
ATOM   6591  CD1 LEU B 419     -26.109   6.370  20.418  1.00  0.440          C  
ATOM   6592  CD2 LEU B 419     -25.373   4.630  22.047  1.00  0.440          C  
ATOM   6593  H   LEU B 419     -21.722   7.859  21.743  1.00  0.350          H  
ATOM   6594  HA  LEU B 419     -24.218   8.478  20.559  1.00  0.380          H  
ATOM   6595 1HB  LEU B 419     -23.421   6.175  20.999  1.00  0.520          H  
ATOM   6596 2HB  LEU B 419     -23.546   6.453  22.729  1.00  0.520          H  
ATOM   6597  HG  LEU B 419     -26.036   6.617  22.532  1.00  0.520          H  
ATOM   6598 1HD1 LEU B 419     -27.119   5.963  20.428  1.00  0.520          H  
ATOM   6599 2HD1 LEU B 419     -26.158   7.429  20.213  1.00  0.520          H  
ATOM   6600 3HD1 LEU B 419     -25.533   5.883  19.652  1.00  0.520          H  
ATOM   6601 1HD2 LEU B 419     -26.375   4.209  22.056  1.00  0.520          H  
ATOM   6602 2HD2 LEU B 419     -24.781   4.136  21.274  1.00  0.520          H  
ATOM   6603 3HD2 LEU B 419     -24.904   4.471  23.019  1.00  0.520          H  
ATOM   6604  N   GLN B 420     -24.061   9.032  23.812  1.00  0.250          N  
ATOM   6605  CA  GLN B 420     -24.765   9.707  24.877  1.00  0.240          C  
ATOM   6606  C   GLN B 420     -24.883  11.201  24.599  1.00  0.260          C  
ATOM   6607  O   GLN B 420     -25.926  11.790  24.883  1.00  0.280          O  
ATOM   6608  CB  GLN B 420     -24.083   9.443  26.215  1.00  0.340          C  
ATOM   6609  CG  GLN B 420     -24.847   9.948  27.438  1.00  0.340          C  
ATOM   6610  CD  GLN B 420     -26.217   9.259  27.613  1.00  0.340          C  
ATOM   6611  OE1 GLN B 420     -26.420   8.097  27.191  1.00  0.340          O  
ATOM   6612  NE2 GLN B 420     -27.140   9.967  28.254  1.00  0.340          N  
ATOM   6613  H   GLN B 420     -23.166   8.568  24.004  1.00  0.300          H  
ATOM   6614  HA  GLN B 420     -25.765   9.300  24.925  1.00  0.290          H  
ATOM   6615 1HB  GLN B 420     -23.919   8.371  26.329  1.00  0.410          H  
ATOM   6616 2HB  GLN B 420     -23.098   9.917  26.210  1.00  0.410          H  
ATOM   6617 1HG  GLN B 420     -24.255   9.757  28.329  1.00  0.410          H  
ATOM   6618 2HG  GLN B 420     -25.020  11.022  27.336  1.00  0.410          H  
ATOM   6619 1HE2 GLN B 420     -28.049   9.588  28.419  1.00  0.410          H  
ATOM   6620 2HE2 GLN B 420     -26.908  10.918  28.595  1.00  0.410          H  
ATOM   6621  N   ARG B 421     -23.844  11.833  24.041  1.00  0.300          N  
ATOM   6622  CA  ARG B 421     -23.955  13.251  23.734  1.00  0.360          C  
ATOM   6623  C   ARG B 421     -24.996  13.491  22.648  1.00  0.370          C  
ATOM   6624  O   ARG B 421     -25.724  14.489  22.698  1.00  0.390          O  
ATOM   6625  CB  ARG B 421     -22.614  13.857  23.335  1.00  0.480          C  
ATOM   6626  CG  ARG B 421     -21.569  13.988  24.470  1.00  0.480          C  
ATOM   6627  CD  ARG B 421     -21.987  14.974  25.521  1.00  0.480          C  
ATOM   6628  NE  ARG B 421     -20.936  15.211  26.503  1.00  0.480          N  
ATOM   6629  CZ  ARG B 421     -21.096  15.897  27.659  1.00  0.480          C  
ATOM   6630  NH1 ARG B 421     -22.271  16.412  27.979  1.00  0.480          N  
ATOM   6631  NH2 ARG B 421     -20.065  16.051  28.476  1.00  0.480          N  
ATOM   6632  H   ARG B 421     -22.963  11.339  23.864  1.00  0.360          H  
ATOM   6633  HA  ARG B 421     -24.302  13.759  24.628  1.00  0.430          H  
ATOM   6634 1HB  ARG B 421     -22.165  13.232  22.557  1.00  0.580          H  
ATOM   6635 2HB  ARG B 421     -22.771  14.846  22.908  1.00  0.580          H  
ATOM   6636 1HG  ARG B 421     -21.439  13.028  24.958  1.00  0.580          H  
ATOM   6637 2HG  ARG B 421     -20.620  14.312  24.054  1.00  0.580          H  
ATOM   6638 1HD  ARG B 421     -22.241  15.923  25.050  1.00  0.580          H  
ATOM   6639 2HD  ARG B 421     -22.849  14.587  26.058  1.00  0.580          H  
ATOM   6640  HE  ARG B 421     -20.018  14.833  26.307  1.00  0.580          H  
ATOM   6641 1HH1 ARG B 421     -23.068  16.296  27.367  1.00  0.580          H  
ATOM   6642 2HH1 ARG B 421     -22.384  16.920  28.845  1.00  0.580          H  
ATOM   6643 1HH2 ARG B 421     -19.166  15.659  28.236  1.00  0.580          H  
ATOM   6644 2HH2 ARG B 421     -20.175  16.561  29.341  1.00  0.580          H  
ATOM   6645  N   GLN B 422     -25.079  12.593  21.660  1.00  0.370          N  
ATOM   6646  CA  GLN B 422     -26.084  12.745  20.626  1.00  0.420          C  
ATOM   6647  C   GLN B 422     -27.479  12.662  21.262  1.00  0.410          C  
ATOM   6648  O   GLN B 422     -28.363  13.438  20.897  1.00  0.590          O  
ATOM   6649  CB  GLN B 422     -25.885  11.688  19.528  1.00  0.570          C  
ATOM   6650  CG  GLN B 422     -24.686  11.883  18.665  1.00  0.570          C  
ATOM   6651  CD  GLN B 422     -24.450  10.742  17.664  1.00  0.570          C  
ATOM   6652  OE1 GLN B 422     -25.293   9.882  17.356  1.00  0.570          O  
ATOM   6653  NE2 GLN B 422     -23.252  10.746  17.132  1.00  0.570          N  
ATOM   6654  H   GLN B 422     -24.404  11.820  21.611  1.00  0.440          H  
ATOM   6655  HA  GLN B 422     -25.977  13.731  20.180  1.00  0.500          H  
ATOM   6656 1HB  GLN B 422     -25.730  10.723  19.996  1.00  0.680          H  
ATOM   6657 2HB  GLN B 422     -26.754  11.630  18.895  1.00  0.680          H  
ATOM   6658 1HG  GLN B 422     -24.831  12.793  18.088  1.00  0.680          H  
ATOM   6659 2HG  GLN B 422     -23.800  11.988  19.276  1.00  0.680          H  
ATOM   6660 1HE2 GLN B 422     -22.963  10.058  16.438  1.00  0.680          H  
ATOM   6661 2HE2 GLN B 422     -22.572  11.454  17.415  1.00  0.680          H  
ATOM   6662  N   ARG B 423     -27.653  11.762  22.248  1.00  0.300          N  
ATOM   6663  CA  ARG B 423     -28.917  11.625  22.970  1.00  0.300          C  
ATOM   6664  C   ARG B 423     -29.273  12.863  23.797  1.00  0.240          C  
ATOM   6665  O   ARG B 423     -30.431  13.283  23.794  1.00  0.250          O  
ATOM   6666  CB  ARG B 423     -28.876  10.453  23.957  1.00  0.420          C  
ATOM   6667  CG  ARG B 423     -28.879   9.055  23.387  1.00  0.420          C  
ATOM   6668  CD  ARG B 423     -28.701   8.046  24.450  1.00  0.420          C  
ATOM   6669  NE  ARG B 423     -28.779   6.692  23.950  1.00  0.420          N  
ATOM   6670  CZ  ARG B 423     -28.293   5.600  24.589  1.00  0.420          C  
ATOM   6671  NH1 ARG B 423     -27.646   5.703  25.748  1.00  0.420          N  
ATOM   6672  NH2 ARG B 423     -28.468   4.403  24.046  1.00  0.420          N  
ATOM   6673  H   ARG B 423     -26.885  11.111  22.445  1.00  0.360          H  
ATOM   6674  HA  ARG B 423     -29.706  11.460  22.248  1.00  0.360          H  
ATOM   6675 1HB  ARG B 423     -27.998  10.534  24.578  1.00  0.500          H  
ATOM   6676 2HB  ARG B 423     -29.734  10.527  24.621  1.00  0.500          H  
ATOM   6677 1HG  ARG B 423     -29.802   8.858  22.850  1.00  0.500          H  
ATOM   6678 2HG  ARG B 423     -28.040   8.955  22.732  1.00  0.500          H  
ATOM   6679 1HD  ARG B 423     -27.728   8.185  24.887  1.00  0.500          H  
ATOM   6680 2HD  ARG B 423     -29.463   8.177  25.216  1.00  0.500          H  
ATOM   6681  HE  ARG B 423     -29.264   6.543  23.073  1.00  0.500          H  
ATOM   6682 1HH1 ARG B 423     -27.469   6.618  26.197  1.00  0.500          H  
ATOM   6683 2HH1 ARG B 423     -27.296   4.871  26.200  1.00  0.500          H  
ATOM   6684 1HH2 ARG B 423     -28.961   4.310  23.167  1.00  0.500          H  
ATOM   6685 2HH2 ARG B 423     -28.112   3.579  24.509  1.00  0.500          H  
ATOM   6686  N   GLU B 424     -28.271  13.445  24.484  1.00  0.220          N  
ATOM   6687  CA  GLU B 424     -28.445  14.609  25.363  1.00  0.210          C  
ATOM   6688  C   GLU B 424     -28.574  15.967  24.674  1.00  0.260          C  
ATOM   6689  O   GLU B 424     -29.072  16.910  25.286  1.00  0.500          O  
ATOM   6690  CB  GLU B 424     -27.315  14.681  26.389  1.00  0.300          C  
ATOM   6691  CG  GLU B 424     -27.349  13.555  27.397  1.00  0.300          C  
ATOM   6692  CD  GLU B 424     -26.264  13.619  28.419  1.00  0.300          C  
ATOM   6693  OE1 GLU B 424     -25.522  14.579  28.444  1.00  0.300          O  
ATOM   6694  OE2 GLU B 424     -26.157  12.672  29.168  1.00  0.300          O  
ATOM   6695  H   GLU B 424     -27.348  13.000  24.455  1.00  0.260          H  
ATOM   6696  HA  GLU B 424     -29.367  14.449  25.919  1.00  0.250          H  
ATOM   6697 1HB  GLU B 424     -26.356  14.638  25.870  1.00  0.360          H  
ATOM   6698 2HB  GLU B 424     -27.361  15.629  26.923  1.00  0.360          H  
ATOM   6699 1HG  GLU B 424     -28.309  13.581  27.907  1.00  0.360          H  
ATOM   6700 2HG  GLU B 424     -27.286  12.611  26.864  1.00  0.360          H  
ATOM   6701  N   ASN B 425     -28.126  16.099  23.435  1.00  0.170          N  
ATOM   6702  CA  ASN B 425     -28.261  17.362  22.710  1.00  0.170          C  
ATOM   6703  C   ASN B 425     -29.374  17.432  21.660  1.00  0.190          C  
ATOM   6704  O   ASN B 425     -29.706  16.453  20.996  1.00  0.250          O  
ATOM   6705  CB  ASN B 425     -26.955  17.685  22.041  1.00  0.240          C  
ATOM   6706  CG  ASN B 425     -25.934  18.170  22.978  1.00  0.240          C  
ATOM   6707  OD1 ASN B 425     -26.021  19.336  23.370  1.00  0.240          O  
ATOM   6708  ND2 ASN B 425     -25.008  17.335  23.362  1.00  0.240          N  
ATOM   6709  H   ASN B 425     -27.629  15.324  22.985  1.00  0.200          H  
ATOM   6710  HA  ASN B 425     -28.473  18.145  23.438  1.00  0.200          H  
ATOM   6711 1HB  ASN B 425     -26.577  16.787  21.549  1.00  0.290          H  
ATOM   6712 2HB  ASN B 425     -27.132  18.416  21.277  1.00  0.290          H  
ATOM   6713 1HD2 ASN B 425     -24.307  17.632  24.008  1.00  0.290          H  
ATOM   6714 2HD2 ASN B 425     -25.022  16.380  23.015  1.00  0.290          H  
ATOM   6715  N   ILE B 426     -29.874  18.643  21.418  1.00  0.180          N  
ATOM   6716  CA  ILE B 426     -30.770  18.852  20.280  1.00  0.170          C  
ATOM   6717  C   ILE B 426     -29.941  19.336  19.123  1.00  0.170          C  
ATOM   6718  O   ILE B 426     -29.341  20.405  19.189  1.00  0.200          O  
ATOM   6719  CB  ILE B 426     -31.892  19.883  20.544  1.00  0.240          C  
ATOM   6720  CG1 ILE B 426     -32.794  19.397  21.626  1.00  0.240          C  
ATOM   6721  CG2 ILE B 426     -32.654  20.206  19.252  1.00  0.240          C  
ATOM   6722  CD1 ILE B 426     -33.762  20.417  22.134  1.00  0.240          C  
ATOM   6723  H   ILE B 426     -29.578  19.427  22.016  1.00  0.220          H  
ATOM   6724  HA  ILE B 426     -31.227  17.905  20.000  1.00  0.200          H  
ATOM   6725  HB  ILE B 426     -31.437  20.783  20.921  1.00  0.290          H  
ATOM   6726 1HG1 ILE B 426     -33.372  18.558  21.257  1.00  0.290          H  
ATOM   6727 2HG1 ILE B 426     -32.179  19.057  22.422  1.00  0.290          H  
ATOM   6728 1HG2 ILE B 426     -33.412  20.949  19.427  1.00  0.290          H  
ATOM   6729 2HG2 ILE B 426     -31.978  20.595  18.493  1.00  0.290          H  
ATOM   6730 3HG2 ILE B 426     -33.119  19.300  18.886  1.00  0.290          H  
ATOM   6731 1HD1 ILE B 426     -34.359  19.970  22.928  1.00  0.290          H  
ATOM   6732 2HD1 ILE B 426     -33.230  21.267  22.521  1.00  0.290          H  
ATOM   6733 3HD1 ILE B 426     -34.398  20.732  21.353  1.00  0.290          H  
ATOM   6734  N   CYS B 427     -29.908  18.567  18.051  1.00  0.170          N  
ATOM   6735  CA  CYS B 427     -29.100  18.960  16.916  1.00  0.200          C  
ATOM   6736  C   CYS B 427     -29.860  19.734  15.859  1.00  0.180          C  
ATOM   6737  O   CYS B 427     -30.747  19.184  15.215  1.00  0.180          O  
ATOM   6738  CB  CYS B 427     -28.464  17.742  16.249  1.00  0.270          C  
ATOM   6739  SG  CYS B 427     -27.529  18.182  14.768  1.00  0.270          S  
ATOM   6740  H   CYS B 427     -30.425  17.697  18.040  1.00  0.200          H  
ATOM   6741  HA  CYS B 427     -28.297  19.594  17.279  1.00  0.240          H  
ATOM   6742 1HB  CYS B 427     -27.779  17.263  16.949  1.00  0.320          H  
ATOM   6743 2HB  CYS B 427     -29.223  17.013  15.981  1.00  0.320          H  
ATOM   6744  HG  CYS B 427     -26.643  17.157  14.737  1.00  0.320          H  
ATOM   6745  N   LEU B 428     -29.434  20.978  15.638  1.00  0.200          N  
ATOM   6746  CA  LEU B 428     -29.981  21.876  14.632  1.00  0.200          C  
ATOM   6747  C   LEU B 428     -28.969  22.158  13.556  1.00  0.200          C  
ATOM   6748  O   LEU B 428     -29.077  23.145  12.828  1.00  0.230          O  
ATOM   6749  CB  LEU B 428     -30.441  23.198  15.248  1.00  0.280          C  
ATOM   6750  CG  LEU B 428     -31.680  23.168  16.078  1.00  0.280          C  
ATOM   6751  CD1 LEU B 428     -31.777  24.383  16.843  1.00  0.280          C  
ATOM   6752  CD2 LEU B 428     -32.887  23.157  15.124  1.00  0.280          C  
ATOM   6753  H   LEU B 428     -28.684  21.369  16.220  1.00  0.240          H  
ATOM   6754  HA  LEU B 428     -30.827  21.381  14.170  1.00  0.240          H  
ATOM   6755 1HB  LEU B 428     -29.638  23.560  15.873  1.00  0.340          H  
ATOM   6756 2HB  LEU B 428     -30.599  23.921  14.453  1.00  0.340          H  
ATOM   6757  HG  LEU B 428     -31.686  22.305  16.741  1.00  0.340          H  
ATOM   6758 1HD1 LEU B 428     -32.702  24.342  17.399  1.00  0.340          H  
ATOM   6759 2HD1 LEU B 428     -30.944  24.453  17.513  1.00  0.340          H  
ATOM   6760 3HD1 LEU B 428     -31.774  25.231  16.187  1.00  0.340          H  
ATOM   6761 1HD2 LEU B 428     -33.809  23.178  15.700  1.00  0.340          H  
ATOM   6762 2HD2 LEU B 428     -32.848  24.032  14.483  1.00  0.340          H  
ATOM   6763 3HD2 LEU B 428     -32.874  22.270  14.502  1.00  0.340          H  
ATOM   6764  N   ILE B 429     -27.988  21.293  13.428  1.00  0.200          N  
ATOM   6765  CA  ILE B 429     -27.026  21.488  12.380  1.00  0.220          C  
ATOM   6766  C   ILE B 429     -27.650  20.964  11.098  1.00  0.200          C  
ATOM   6767  O   ILE B 429     -27.943  19.784  10.972  1.00  0.190          O  
ATOM   6768  CB  ILE B 429     -25.693  20.776  12.686  1.00  0.300          C  
ATOM   6769  CG1 ILE B 429     -25.070  21.369  13.965  1.00  0.300          C  
ATOM   6770  CG2 ILE B 429     -24.767  20.852  11.485  1.00  0.300          C  
ATOM   6771  CD1 ILE B 429     -23.829  20.609  14.451  1.00  0.300          C  
ATOM   6772  H   ILE B 429     -27.946  20.492  14.047  1.00  0.240          H  
ATOM   6773  HA  ILE B 429     -26.832  22.554  12.265  1.00  0.260          H  
ATOM   6774  HB  ILE B 429     -25.881  19.733  12.894  1.00  0.360          H  
ATOM   6775 1HG1 ILE B 429     -24.833  22.382  13.796  1.00  0.360          H  
ATOM   6776 2HG1 ILE B 429     -25.811  21.339  14.766  1.00  0.360          H  
ATOM   6777 1HG2 ILE B 429     -23.838  20.333  11.677  1.00  0.360          H  
ATOM   6778 2HG2 ILE B 429     -25.247  20.374  10.664  1.00  0.360          H  
ATOM   6779 3HG2 ILE B 429     -24.560  21.872  11.231  1.00  0.360          H  
ATOM   6780 1HD1 ILE B 429     -23.425  21.060  15.334  1.00  0.360          H  
ATOM   6781 2HD1 ILE B 429     -24.105  19.581  14.671  1.00  0.360          H  
ATOM   6782 3HD1 ILE B 429     -23.056  20.611  13.713  1.00  0.360          H  
ATOM   6783  N   ALA B 430     -27.816  21.845  10.125  1.00  0.210          N  
ATOM   6784  CA  ALA B 430     -28.458  21.511   8.858  1.00  0.210          C  
ATOM   6785  C   ALA B 430     -27.743  20.400   8.102  1.00  0.220          C  
ATOM   6786  O   ALA B 430     -28.369  19.629   7.378  1.00  0.260          O  
ATOM   6787  CB  ALA B 430     -28.546  22.747   8.027  1.00  0.290          C  
ATOM   6788  H   ALA B 430     -27.541  22.800  10.308  1.00  0.250          H  
ATOM   6789  HA  ALA B 430     -29.462  21.151   9.075  1.00  0.250          H  
ATOM   6790 1HB  ALA B 430     -29.059  22.543   7.101  1.00  0.350          H  
ATOM   6791 2HB  ALA B 430     -29.098  23.454   8.610  1.00  0.350          H  
ATOM   6792 3HB  ALA B 430     -27.552  23.127   7.811  1.00  0.350          H  
ATOM   6793  N   SER B 431     -26.431  20.327   8.257  1.00  0.220          N  
ATOM   6794  CA  SER B 431     -25.595  19.328   7.621  1.00  0.240          C  
ATOM   6795  C   SER B 431     -25.602  17.951   8.315  1.00  0.230          C  
ATOM   6796  O   SER B 431     -24.972  17.013   7.826  1.00  0.250          O  
ATOM   6797  CB  SER B 431     -24.181  19.849   7.532  1.00  0.330          C  
ATOM   6798  OG  SER B 431     -23.649  20.058   8.794  1.00  0.330          O  
ATOM   6799  H   SER B 431     -25.956  21.006   8.833  1.00  0.260          H  
ATOM   6800  HA  SER B 431     -25.966  19.190   6.607  1.00  0.290          H  
ATOM   6801 1HB  SER B 431     -23.570  19.131   7.010  1.00  0.390          H  
ATOM   6802 2HB  SER B 431     -24.162  20.776   6.961  1.00  0.390          H  
ATOM   6803  HG  SER B 431     -22.712  20.205   8.662  1.00  0.390          H  
ATOM   6804  N   GLU B 432     -26.252  17.820   9.471  1.00  0.230          N  
ATOM   6805  CA  GLU B 432     -26.245  16.546  10.186  1.00  0.260          C  
ATOM   6806  C   GLU B 432     -27.581  15.829  10.188  1.00  0.290          C  
ATOM   6807  O   GLU B 432     -28.645  16.445  10.158  1.00  0.300          O  
ATOM   6808  CB  GLU B 432     -25.801  16.720  11.635  1.00  0.350          C  
ATOM   6809  CG  GLU B 432     -24.361  17.099  11.801  1.00  0.350          C  
ATOM   6810  CD  GLU B 432     -23.945  17.186  13.237  1.00  0.350          C  
ATOM   6811  OE1 GLU B 432     -24.790  17.139  14.101  1.00  0.350          O  
ATOM   6812  OE2 GLU B 432     -22.764  17.256  13.471  1.00  0.350          O  
ATOM   6813  H   GLU B 432     -26.813  18.592   9.843  1.00  0.280          H  
ATOM   6814  HA  GLU B 432     -25.529  15.886   9.700  1.00  0.310          H  
ATOM   6815 1HB  GLU B 432     -26.404  17.495  12.091  1.00  0.420          H  
ATOM   6816 2HB  GLU B 432     -25.973  15.793  12.186  1.00  0.420          H  
ATOM   6817 1HG  GLU B 432     -23.758  16.338  11.311  1.00  0.420          H  
ATOM   6818 2HG  GLU B 432     -24.176  18.035  11.298  1.00  0.420          H  
ATOM   6819  N   ASN B 433     -27.512  14.509  10.283  1.00  0.330          N  
ATOM   6820  CA  ASN B 433     -28.696  13.699  10.469  1.00  0.350          C  
ATOM   6821  C   ASN B 433     -28.305  12.382  11.127  1.00  0.370          C  
ATOM   6822  O   ASN B 433     -27.137  12.115  11.347  1.00  0.690          O  
ATOM   6823  CB  ASN B 433     -29.382  13.477   9.132  1.00  0.480          C  
ATOM   6824  CG  ASN B 433     -30.853  13.319   9.260  1.00  0.480          C  
ATOM   6825  OD1 ASN B 433     -31.344  12.777  10.253  1.00  0.480          O  
ATOM   6826  ND2 ASN B 433     -31.565  13.776   8.285  1.00  0.480          N  
ATOM   6827  H   ASN B 433     -26.603  14.059  10.236  1.00  0.400          H  
ATOM   6828  HA  ASN B 433     -29.376  14.215  11.142  1.00  0.420          H  
ATOM   6829 1HB  ASN B 433     -29.179  14.318   8.464  1.00  0.580          H  
ATOM   6830 2HB  ASN B 433     -28.974  12.582   8.658  1.00  0.580          H  
ATOM   6831 1HD2 ASN B 433     -32.567  13.727   8.308  1.00  0.580          H  
ATOM   6832 2HD2 ASN B 433     -31.108  14.202   7.498  1.00  0.580          H  
ATOM   6833  N   TYR B 434     -29.270  11.530  11.391  1.00  0.350          N  
ATOM   6834  CA  TYR B 434     -28.968  10.252  12.012  1.00  0.320          C  
ATOM   6835  C   TYR B 434     -29.154   9.126  11.027  1.00  0.260          C  
ATOM   6836  O   TYR B 434     -30.227   8.960  10.451  1.00  0.330          O  
ATOM   6837  CB  TYR B 434     -29.814  10.052  13.268  1.00  0.460          C  
ATOM   6838  CG  TYR B 434     -29.464  11.062  14.295  1.00  0.460          C  
ATOM   6839  CD1 TYR B 434     -30.243  12.192  14.482  1.00  0.460          C  
ATOM   6840  CD2 TYR B 434     -28.319  10.887  15.015  1.00  0.460          C  
ATOM   6841  CE1 TYR B 434     -29.853  13.125  15.413  1.00  0.460          C  
ATOM   6842  CE2 TYR B 434     -27.920  11.825  15.922  1.00  0.460          C  
ATOM   6843  CZ  TYR B 434     -28.680  12.939  16.127  1.00  0.460          C  
ATOM   6844  OH  TYR B 434     -28.288  13.866  17.048  1.00  0.460          O  
ATOM   6845  H   TYR B 434     -30.217  11.808  11.174  1.00  0.420          H  
ATOM   6846  HA  TYR B 434     -27.921  10.246  12.312  1.00  0.380          H  
ATOM   6847 1HB  TYR B 434     -30.866  10.146  13.037  1.00  0.550          H  
ATOM   6848 2HB  TYR B 434     -29.644   9.054  13.681  1.00  0.550          H  
ATOM   6849  HD1 TYR B 434     -31.159  12.341  13.905  1.00  0.550          H  
ATOM   6850  HD2 TYR B 434     -27.727   9.997  14.855  1.00  0.550          H  
ATOM   6851  HE1 TYR B 434     -30.462  14.005  15.585  1.00  0.550          H  
ATOM   6852  HE2 TYR B 434     -27.004  11.678  16.483  1.00  0.550          H  
ATOM   6853  HH  TYR B 434     -27.516  13.538  17.524  1.00  0.550          H  
ATOM   6854  N   VAL B 435     -28.091   8.368  10.855  1.00  0.220          N  
ATOM   6855  CA  VAL B 435     -28.020   7.241   9.945  1.00  0.200          C  
ATOM   6856  C   VAL B 435     -28.563   6.008  10.624  1.00  0.190          C  
ATOM   6857  O   VAL B 435     -28.192   5.713  11.759  1.00  0.190          O  
ATOM   6858  CB  VAL B 435     -26.572   7.078   9.490  1.00  0.290          C  
ATOM   6859  CG1 VAL B 435     -26.379   5.903   8.666  1.00  0.290          C  
ATOM   6860  CG2 VAL B 435     -26.242   8.255   8.688  1.00  0.290          C  
ATOM   6861  H   VAL B 435     -27.282   8.599  11.410  1.00  0.260          H  
ATOM   6862  HA  VAL B 435     -28.637   7.457   9.068  1.00  0.240          H  
ATOM   6863  HB  VAL B 435     -25.931   6.998  10.360  1.00  0.350          H  
ATOM   6864 1HG1 VAL B 435     -25.339   5.840   8.352  1.00  0.350          H  
ATOM   6865 2HG1 VAL B 435     -26.636   5.023   9.228  1.00  0.350          H  
ATOM   6866 3HG1 VAL B 435     -27.021   5.987   7.794  1.00  0.350          H  
ATOM   6867 1HG2 VAL B 435     -25.211   8.206   8.342  1.00  0.350          H  
ATOM   6868 2HG2 VAL B 435     -26.909   8.305   7.826  1.00  0.350          H  
ATOM   6869 3HG2 VAL B 435     -26.385   9.126   9.290  1.00  0.350          H  
ATOM   6870  N   SER B 436     -29.471   5.311   9.951  1.00  0.200          N  
ATOM   6871  CA  SER B 436     -30.096   4.133  10.523  1.00  0.190          C  
ATOM   6872  C   SER B 436     -29.109   2.998  10.707  1.00  0.190          C  
ATOM   6873  O   SER B 436     -28.098   2.900   9.993  1.00  0.160          O  
ATOM   6874  CB  SER B 436     -31.223   3.674   9.623  1.00  0.270          C  
ATOM   6875  OG  SER B 436     -30.712   3.194   8.411  1.00  0.270          O  
ATOM   6876  H   SER B 436     -29.756   5.615   9.028  1.00  0.240          H  
ATOM   6877  HA  SER B 436     -30.503   4.396  11.502  1.00  0.230          H  
ATOM   6878 1HB  SER B 436     -31.796   2.889  10.116  1.00  0.320          H  
ATOM   6879 2HB  SER B 436     -31.899   4.506   9.430  1.00  0.320          H  
ATOM   6880  HG  SER B 436     -31.488   3.027   7.817  1.00  0.320          H  
ATOM   6881  N   GLN B 437     -29.466   2.061  11.600  1.00  0.250          N  
ATOM   6882  CA  GLN B 437     -28.614   0.910  11.874  1.00  0.280          C  
ATOM   6883  C   GLN B 437     -28.349   0.072  10.643  1.00  0.260          C  
ATOM   6884  O   GLN B 437     -27.278  -0.506  10.509  1.00  0.270          O  
ATOM   6885  CB  GLN B 437     -29.214   0.000  12.948  1.00  0.380          C  
ATOM   6886  CG  GLN B 437     -29.303   0.608  14.334  1.00  0.380          C  
ATOM   6887  CD  GLN B 437     -30.594   1.338  14.565  1.00  0.380          C  
ATOM   6888  OE1 GLN B 437     -31.216   1.871  13.625  1.00  0.380          O  
ATOM   6889  NE2 GLN B 437     -31.035   1.351  15.812  1.00  0.380          N  
ATOM   6890  H   GLN B 437     -30.325   2.182  12.142  1.00  0.300          H  
ATOM   6891  HA  GLN B 437     -27.663   1.278  12.241  1.00  0.340          H  
ATOM   6892 1HB  GLN B 437     -30.218  -0.301  12.646  1.00  0.460          H  
ATOM   6893 2HB  GLN B 437     -28.616  -0.908  13.019  1.00  0.460          H  
ATOM   6894 1HG  GLN B 437     -29.221  -0.186  15.075  1.00  0.460          H  
ATOM   6895 2HG  GLN B 437     -28.485   1.320  14.455  1.00  0.460          H  
ATOM   6896 1HE2 GLN B 437     -31.894   1.800  16.028  1.00  0.460          H  
ATOM   6897 2HE2 GLN B 437     -30.513   0.896  16.541  1.00  0.460          H  
ATOM   6898  N   ASP B 438     -29.309   0.021   9.726  1.00  0.310          N  
ATOM   6899  CA  ASP B 438     -29.166  -0.754   8.502  1.00  0.330          C  
ATOM   6900  C   ASP B 438     -28.010  -0.279   7.636  1.00  0.290          C  
ATOM   6901  O   ASP B 438     -27.397  -1.062   6.916  1.00  0.500          O  
ATOM   6902  CB  ASP B 438     -30.458  -0.694   7.696  1.00  0.450          C  
ATOM   6903  CG  ASP B 438     -31.583  -1.494   8.320  1.00  0.450          C  
ATOM   6904  OD1 ASP B 438     -31.331  -2.250   9.238  1.00  0.450          O  
ATOM   6905  OD2 ASP B 438     -32.677  -1.368   7.869  1.00  0.450          O  
ATOM   6906  H   ASP B 438     -30.184   0.496   9.911  1.00  0.370          H  
ATOM   6907  HA  ASP B 438     -28.970  -1.787   8.782  1.00  0.400          H  
ATOM   6908 1HB  ASP B 438     -30.778   0.352   7.597  1.00  0.540          H  
ATOM   6909 2HB  ASP B 438     -30.280  -1.068   6.696  1.00  0.540          H  
ATOM   6910  N   ILE B 439     -27.726   1.013   7.685  1.00  0.190          N  
ATOM   6911  CA  ILE B 439     -26.676   1.622   6.902  1.00  0.170          C  
ATOM   6912  C   ILE B 439     -25.372   1.420   7.668  1.00  0.180          C  
ATOM   6913  O   ILE B 439     -24.345   1.024   7.101  1.00  0.200          O  
ATOM   6914  CB  ILE B 439     -26.997   3.112   6.705  1.00  0.250          C  
ATOM   6915  CG1 ILE B 439     -28.289   3.251   5.878  1.00  0.250          C  
ATOM   6916  CG2 ILE B 439     -25.841   3.837   6.014  1.00  0.250          C  
ATOM   6917  CD1 ILE B 439     -28.901   4.621   5.863  1.00  0.250          C  
ATOM   6918  H   ILE B 439     -28.242   1.625   8.323  1.00  0.230          H  
ATOM   6919  HA  ILE B 439     -26.605   1.125   5.935  1.00  0.200          H  
ATOM   6920  HB  ILE B 439     -27.196   3.530   7.666  1.00  0.300          H  
ATOM   6921 1HG1 ILE B 439     -28.072   2.979   4.856  1.00  0.300          H  
ATOM   6922 2HG1 ILE B 439     -29.036   2.571   6.276  1.00  0.300          H  
ATOM   6923 1HG2 ILE B 439     -26.066   4.883   5.893  1.00  0.300          H  
ATOM   6924 2HG2 ILE B 439     -24.929   3.745   6.602  1.00  0.300          H  
ATOM   6925 3HG2 ILE B 439     -25.707   3.390   5.043  1.00  0.300          H  
ATOM   6926 1HD1 ILE B 439     -29.807   4.604   5.261  1.00  0.300          H  
ATOM   6927 2HD1 ILE B 439     -29.159   4.916   6.877  1.00  0.300          H  
ATOM   6928 3HD1 ILE B 439     -28.227   5.325   5.457  1.00  0.300          H  
ATOM   6929  N   LEU B 440     -25.411   1.697   8.972  1.00  0.200          N  
ATOM   6930  CA  LEU B 440     -24.226   1.596   9.820  1.00  0.240          C  
ATOM   6931  C   LEU B 440     -23.671   0.160   9.834  1.00  0.250          C  
ATOM   6932  O   LEU B 440     -22.454  -0.049   9.753  1.00  0.300          O  
ATOM   6933  CB  LEU B 440     -24.601   2.006  11.255  1.00  0.320          C  
ATOM   6934  CG  LEU B 440     -24.973   3.513  11.522  1.00  0.320          C  
ATOM   6935  CD1 LEU B 440     -25.497   3.665  12.941  1.00  0.320          C  
ATOM   6936  CD2 LEU B 440     -23.770   4.401  11.337  1.00  0.320          C  
ATOM   6937  H   LEU B 440     -26.296   2.018   9.379  1.00  0.240          H  
ATOM   6938  HA  LEU B 440     -23.459   2.256   9.427  1.00  0.290          H  
ATOM   6939 1HB  LEU B 440     -25.451   1.411  11.551  1.00  0.380          H  
ATOM   6940 2HB  LEU B 440     -23.791   1.750  11.904  1.00  0.380          H  
ATOM   6941  HG  LEU B 440     -25.757   3.808  10.849  1.00  0.380          H  
ATOM   6942 1HD1 LEU B 440     -25.772   4.708  13.111  1.00  0.380          H  
ATOM   6943 2HD1 LEU B 440     -26.373   3.044  13.079  1.00  0.380          H  
ATOM   6944 3HD1 LEU B 440     -24.722   3.371  13.650  1.00  0.380          H  
ATOM   6945 1HD2 LEU B 440     -24.051   5.426  11.539  1.00  0.380          H  
ATOM   6946 2HD2 LEU B 440     -22.999   4.091  12.037  1.00  0.380          H  
ATOM   6947 3HD2 LEU B 440     -23.393   4.328  10.323  1.00  0.380          H  
ATOM   6948  N   ALA B 441     -24.576  -0.822   9.846  1.00  0.230          N  
ATOM   6949  CA  ALA B 441     -24.281  -2.252   9.853  1.00  0.280          C  
ATOM   6950  C   ALA B 441     -23.500  -2.694   8.634  1.00  0.280          C  
ATOM   6951  O   ALA B 441     -22.850  -3.737   8.643  1.00  0.430          O  
ATOM   6952  CB  ALA B 441     -25.575  -3.047   9.897  1.00  0.370          C  
ATOM   6953  H   ALA B 441     -25.560  -0.565   9.920  1.00  0.280          H  
ATOM   6954  HA  ALA B 441     -23.684  -2.468  10.738  1.00  0.340          H  
ATOM   6955 1HB  ALA B 441     -25.350  -4.111   9.925  1.00  0.450          H  
ATOM   6956 2HB  ALA B 441     -26.142  -2.770  10.784  1.00  0.450          H  
ATOM   6957 3HB  ALA B 441     -26.163  -2.820   9.006  1.00  0.450          H  
ATOM   6958  N   VAL B 442     -23.621  -1.939   7.563  1.00  0.250          N  
ATOM   6959  CA  VAL B 442     -22.998  -2.247   6.312  1.00  0.210          C  
ATOM   6960  C   VAL B 442     -21.678  -1.542   6.261  1.00  0.190          C  
ATOM   6961  O   VAL B 442     -20.651  -2.105   5.858  1.00  0.170          O  
ATOM   6962  CB  VAL B 442     -23.928  -1.827   5.209  1.00  0.310          C  
ATOM   6963  CG1 VAL B 442     -23.327  -2.029   3.893  1.00  0.310          C  
ATOM   6964  CG2 VAL B 442     -25.117  -2.611   5.372  1.00  0.310          C  
ATOM   6965  H   VAL B 442     -24.124  -1.055   7.626  1.00  0.300          H  
ATOM   6966  HA  VAL B 442     -22.838  -3.312   6.268  1.00  0.250          H  
ATOM   6967  HB  VAL B 442     -24.171  -0.771   5.310  1.00  0.370          H  
ATOM   6968 1HG1 VAL B 442     -24.051  -1.738   3.158  1.00  0.370          H  
ATOM   6969 2HG1 VAL B 442     -22.425  -1.423   3.789  1.00  0.370          H  
ATOM   6970 3HG1 VAL B 442     -23.080  -3.070   3.765  1.00  0.370          H  
ATOM   6971 1HG2 VAL B 442     -25.823  -2.343   4.651  1.00  0.370          H  
ATOM   6972 2HG2 VAL B 442     -24.853  -3.647   5.268  1.00  0.370          H  
ATOM   6973 3HG2 VAL B 442     -25.539  -2.445   6.347  1.00  0.370          H  
ATOM   6974  N   THR B 443     -21.701  -0.295   6.707  1.00  0.200          N  
ATOM   6975  CA  THR B 443     -20.526   0.537   6.732  1.00  0.210          C  
ATOM   6976  C   THR B 443     -19.445  -0.172   7.563  1.00  0.200          C  
ATOM   6977  O   THR B 443     -18.275  -0.051   7.282  1.00  0.270          O  
ATOM   6978  CB  THR B 443     -20.807   1.940   7.283  1.00  0.290          C  
ATOM   6979  OG1 THR B 443     -21.869   2.560   6.528  1.00  0.290          O  
ATOM   6980  CG2 THR B 443     -19.537   2.772   7.062  1.00  0.290          C  
ATOM   6981  H   THR B 443     -22.585   0.109   7.006  1.00  0.240          H  
ATOM   6982  HA  THR B 443     -20.177   0.649   5.713  1.00  0.250          H  
ATOM   6983  HB  THR B 443     -21.072   1.906   8.341  1.00  0.350          H  
ATOM   6984  HG1 THR B 443     -22.700   2.079   6.712  1.00  0.350          H  
ATOM   6985 1HG2 THR B 443     -19.710   3.765   7.400  1.00  0.350          H  
ATOM   6986 2HG2 THR B 443     -18.705   2.352   7.615  1.00  0.350          H  
ATOM   6987 3HG2 THR B 443     -19.295   2.793   6.002  1.00  0.350          H  
ATOM   6988  N   GLY B 444     -19.814  -0.881   8.626  1.00  0.190          N  
ATOM   6989  CA  GLY B 444     -18.821  -1.594   9.446  1.00  0.180          C  
ATOM   6990  C   GLY B 444     -18.487  -3.041   8.977  1.00  0.160          C  
ATOM   6991  O   GLY B 444     -17.897  -3.808   9.733  1.00  0.470          O  
ATOM   6992  H   GLY B 444     -20.804  -0.891   8.895  1.00  0.230          H  
ATOM   6993 1HA  GLY B 444     -17.901  -1.009   9.473  1.00  0.220          H  
ATOM   6994 2HA  GLY B 444     -19.179  -1.638  10.471  1.00  0.220          H  
ATOM   6995  N   SER B 445     -18.909  -3.445   7.780  1.00  0.340          N  
ATOM   6996  CA  SER B 445     -18.714  -4.813   7.268  1.00  0.310          C  
ATOM   6997  C   SER B 445     -17.338  -5.193   6.680  1.00  0.270          C  
ATOM   6998  O   SER B 445     -16.472  -4.366   6.390  1.00  0.310          O  
ATOM   6999  CB  SER B 445     -19.723  -5.095   6.191  1.00  0.450          C  
ATOM   7000  OG  SER B 445     -19.430  -4.357   5.042  1.00  0.450          O  
ATOM   7001  H   SER B 445     -19.429  -2.796   7.191  1.00  0.410          H  
ATOM   7002  HA  SER B 445     -18.907  -5.492   8.099  1.00  0.370          H  
ATOM   7003 1HB  SER B 445     -19.730  -6.154   5.963  1.00  0.540          H  
ATOM   7004 2HB  SER B 445     -20.708  -4.824   6.558  1.00  0.540          H  
ATOM   7005  HG  SER B 445     -19.819  -3.469   5.195  1.00  0.540          H  
ATOM   7006  N   VAL B 446     -17.199  -6.490   6.403  1.00  0.270          N  
ATOM   7007  CA  VAL B 446     -16.014  -7.102   5.794  1.00  0.350          C  
ATOM   7008  C   VAL B 446     -15.555  -6.475   4.476  1.00  0.320          C  
ATOM   7009  O   VAL B 446     -14.384  -6.592   4.131  1.00  0.420          O  
ATOM   7010  CB  VAL B 446     -16.273  -8.612   5.563  1.00  0.460          C  
ATOM   7011  CG1 VAL B 446     -17.340  -8.820   4.461  1.00  0.460          C  
ATOM   7012  CG2 VAL B 446     -14.958  -9.334   5.130  1.00  0.460          C  
ATOM   7013  H   VAL B 446     -17.958  -7.099   6.676  1.00  0.320          H  
ATOM   7014  HA  VAL B 446     -15.196  -7.008   6.510  1.00  0.420          H  
ATOM   7015  HB  VAL B 446     -16.639  -9.037   6.484  1.00  0.550          H  
ATOM   7016 1HG1 VAL B 446     -17.514  -9.876   4.318  1.00  0.550          H  
ATOM   7017 2HG1 VAL B 446     -18.274  -8.339   4.744  1.00  0.550          H  
ATOM   7018 3HG1 VAL B 446     -16.996  -8.404   3.539  1.00  0.550          H  
ATOM   7019 1HG2 VAL B 446     -15.144 -10.387   4.988  1.00  0.550          H  
ATOM   7020 2HG2 VAL B 446     -14.597  -8.932   4.193  1.00  0.550          H  
ATOM   7021 3HG2 VAL B 446     -14.203  -9.201   5.894  1.00  0.550          H  
ATOM   7022  N   LEU B 447     -16.447  -5.770   3.783  1.00  0.270          N  
ATOM   7023  CA  LEU B 447     -16.189  -5.146   2.486  1.00  0.270          C  
ATOM   7024  C   LEU B 447     -14.975  -4.224   2.469  1.00  0.310          C  
ATOM   7025  O   LEU B 447     -14.403  -3.957   1.406  1.00  0.350          O  
ATOM   7026  CB  LEU B 447     -17.403  -4.309   2.083  1.00  0.380          C  
ATOM   7027  CG  LEU B 447     -18.706  -5.037   1.727  1.00  0.380          C  
ATOM   7028  CD1 LEU B 447     -19.764  -4.010   1.574  1.00  0.380          C  
ATOM   7029  CD2 LEU B 447     -18.569  -5.786   0.420  1.00  0.380          C  
ATOM   7030  H   LEU B 447     -17.373  -5.689   4.181  1.00  0.320          H  
ATOM   7031  HA  LEU B 447     -16.017  -5.936   1.762  1.00  0.320          H  
ATOM   7032 1HB  LEU B 447     -17.628  -3.644   2.912  1.00  0.450          H  
ATOM   7033 2HB  LEU B 447     -17.131  -3.705   1.242  1.00  0.450          H  
ATOM   7034  HG  LEU B 447     -18.984  -5.726   2.527  1.00  0.450          H  
ATOM   7035 1HD1 LEU B 447     -20.683  -4.489   1.313  1.00  0.450          H  
ATOM   7036 2HD1 LEU B 447     -19.893  -3.454   2.504  1.00  0.450          H  
ATOM   7037 3HD1 LEU B 447     -19.485  -3.333   0.784  1.00  0.450          H  
ATOM   7038 1HD2 LEU B 447     -19.515  -6.271   0.176  1.00  0.450          H  
ATOM   7039 2HD2 LEU B 447     -18.315  -5.077  -0.353  1.00  0.450          H  
ATOM   7040 3HD2 LEU B 447     -17.802  -6.534   0.482  1.00  0.450          H  
ATOM   7041  N   THR B 448     -14.530  -3.785   3.636  1.00  0.380          N  
ATOM   7042  CA  THR B 448     -13.384  -2.893   3.744  1.00  0.530          C  
ATOM   7043  C   THR B 448     -12.151  -3.511   3.100  1.00  0.460          C  
ATOM   7044  O   THR B 448     -11.275  -2.810   2.588  1.00  0.530          O  
ATOM   7045  CB  THR B 448     -13.051  -2.638   5.223  1.00  0.680          C  
ATOM   7046  OG1 THR B 448     -12.448  -1.348   5.383  1.00  0.680          O  
ATOM   7047  CG2 THR B 448     -12.108  -3.652   5.817  1.00  0.680          C  
ATOM   7048  H   THR B 448     -15.045  -4.072   4.480  1.00  0.460          H  
ATOM   7049  HA  THR B 448     -13.618  -1.952   3.244  1.00  0.640          H  
ATOM   7050  HB  THR B 448     -13.911  -2.728   5.765  1.00  0.820          H  
ATOM   7051  HG1 THR B 448     -12.609  -1.060   6.293  1.00  0.820          H  
ATOM   7052 1HG2 THR B 448     -11.975  -3.386   6.850  1.00  0.820          H  
ATOM   7053 2HG2 THR B 448     -12.539  -4.652   5.754  1.00  0.820          H  
ATOM   7054 3HG2 THR B 448     -11.144  -3.629   5.327  1.00  0.820          H  
ATOM   7055  N   ASN B 449     -12.069  -4.840   3.123  1.00  0.390          N  
ATOM   7056  CA  ASN B 449     -10.877  -5.501   2.644  1.00  0.410          C  
ATOM   7057  C   ASN B 449     -10.792  -5.776   1.159  1.00  0.430          C  
ATOM   7058  O   ASN B 449      -9.790  -6.325   0.721  1.00  0.530          O  
ATOM   7059  CB  ASN B 449     -10.700  -6.798   3.390  1.00  0.570          C  
ATOM   7060  CG  ASN B 449     -11.799  -7.748   3.151  1.00  0.570          C  
ATOM   7061  OD1 ASN B 449     -12.647  -7.553   2.267  1.00  0.570          O  
ATOM   7062  ND2 ASN B 449     -11.805  -8.790   3.925  1.00  0.570          N  
ATOM   7063  H   ASN B 449     -12.850  -5.398   3.496  1.00  0.470          H  
ATOM   7064  HA  ASN B 449     -10.032  -4.863   2.883  1.00  0.490          H  
ATOM   7065 1HB  ASN B 449      -9.792  -7.272   3.042  1.00  0.680          H  
ATOM   7066 2HB  ASN B 449     -10.596  -6.609   4.458  1.00  0.680          H  
ATOM   7067 1HD2 ASN B 449     -12.517  -9.479   3.823  1.00  0.680          H  
ATOM   7068 2HD2 ASN B 449     -11.092  -8.900   4.609  1.00  0.680          H  
ATOM   7069  N   LYS B 450     -11.772  -5.354   0.366  1.00  0.410          N  
ATOM   7070  CA  LYS B 450     -11.694  -5.614  -1.072  1.00  0.400          C  
ATOM   7071  C   LYS B 450     -11.147  -4.422  -1.849  1.00  0.380          C  
ATOM   7072  O   LYS B 450     -11.835  -3.411  -2.021  1.00  0.420          O  
ATOM   7073  CB  LYS B 450     -13.060  -5.984  -1.643  1.00  0.560          C  
ATOM   7074  CG  LYS B 450     -13.056  -6.455  -3.149  1.00  0.560          C  
ATOM   7075  CD  LYS B 450     -12.359  -7.817  -3.372  1.00  0.560          C  
ATOM   7076  CE  LYS B 450     -13.105  -8.920  -2.644  1.00  0.560          C  
ATOM   7077  NZ  LYS B 450     -12.640 -10.282  -2.975  1.00  0.560          N  
ATOM   7078  H   LYS B 450     -12.590  -4.883   0.772  1.00  0.490          H  
ATOM   7079  HA  LYS B 450     -11.010  -6.447  -1.225  1.00  0.480          H  
ATOM   7080 1HB  LYS B 450     -13.533  -6.734  -1.013  1.00  0.680          H  
ATOM   7081 2HB  LYS B 450     -13.700  -5.103  -1.594  1.00  0.680          H  
ATOM   7082 1HG  LYS B 450     -14.063  -6.544  -3.508  1.00  0.680          H  
ATOM   7083 2HG  LYS B 450     -12.541  -5.719  -3.755  1.00  0.680          H  
ATOM   7084 1HD  LYS B 450     -12.361  -8.055  -4.434  1.00  0.680          H  
ATOM   7085 2HD  LYS B 450     -11.325  -7.790  -3.037  1.00  0.680          H  
ATOM   7086 1HE  LYS B 450     -12.938  -8.775  -1.593  1.00  0.680          H  
ATOM   7087 2HE  LYS B 450     -14.173  -8.845  -2.857  1.00  0.680          H  
ATOM   7088 1HZ  LYS B 450     -13.168 -10.948  -2.428  1.00  0.680          H  
ATOM   7089 2HZ  LYS B 450     -12.820 -10.453  -3.958  1.00  0.680          H  
ATOM   7090 3HZ  LYS B 450     -11.660 -10.382  -2.780  1.00  0.680          H  
ATOM   7091  N   TYR B 451      -9.922  -4.512  -2.361  1.00  0.380          N  
ATOM   7092  CA  TYR B 451      -9.342  -3.347  -3.030  1.00  0.380          C  
ATOM   7093  C   TYR B 451      -9.748  -3.296  -4.494  1.00  0.430          C  
ATOM   7094  O   TYR B 451      -8.960  -3.504  -5.411  1.00  0.830          O  
ATOM   7095  CB  TYR B 451      -7.822  -3.303  -2.893  1.00  0.530          C  
ATOM   7096  CG  TYR B 451      -7.255  -1.956  -3.288  1.00  0.530          C  
ATOM   7097  CD1 TYR B 451      -7.721  -0.792  -2.696  1.00  0.530          C  
ATOM   7098  CD2 TYR B 451      -6.294  -1.881  -4.238  1.00  0.530          C  
ATOM   7099  CE1 TYR B 451      -7.229   0.411  -3.061  1.00  0.530          C  
ATOM   7100  CE2 TYR B 451      -5.800  -0.672  -4.619  1.00  0.530          C  
ATOM   7101  CZ  TYR B 451      -6.273   0.480  -4.030  1.00  0.530          C  
ATOM   7102  OH  TYR B 451      -5.849   1.722  -4.454  1.00  0.530          O  
ATOM   7103  H   TYR B 451      -9.405  -5.397  -2.285  1.00  0.460          H  
ATOM   7104  HA  TYR B 451      -9.757  -2.460  -2.559  1.00  0.460          H  
ATOM   7105 1HB  TYR B 451      -7.530  -3.511  -1.866  1.00  0.640          H  
ATOM   7106 2HB  TYR B 451      -7.369  -4.071  -3.523  1.00  0.640          H  
ATOM   7107  HD1 TYR B 451      -8.496  -0.820  -1.947  1.00  0.640          H  
ATOM   7108  HD2 TYR B 451      -5.944  -2.777  -4.702  1.00  0.640          H  
ATOM   7109  HE1 TYR B 451      -7.620   1.319  -2.598  1.00  0.640          H  
ATOM   7110  HE2 TYR B 451      -5.046  -0.617  -5.403  1.00  0.640          H  
ATOM   7111  HH  TYR B 451      -5.550   1.658  -5.395  1.00  0.640          H  
ATOM   7112  N   ALA B 452     -11.003  -2.965  -4.699  1.00  0.260          N  
ATOM   7113  CA  ALA B 452     -11.648  -3.021  -6.003  1.00  0.280          C  
ATOM   7114  C   ALA B 452     -11.396  -1.815  -6.929  1.00  0.370          C  
ATOM   7115  O   ALA B 452     -12.338  -1.144  -7.342  1.00  0.910          O  
ATOM   7116  CB  ALA B 452     -13.141  -3.175  -5.745  1.00  0.380          C  
ATOM   7117  H   ALA B 452     -11.544  -2.774  -3.849  1.00  0.310          H  
ATOM   7118  HA  ALA B 452     -11.277  -3.910  -6.514  1.00  0.340          H  
ATOM   7119 1HB  ALA B 452     -13.670  -3.295  -6.648  1.00  0.460          H  
ATOM   7120 2HB  ALA B 452     -13.298  -4.045  -5.131  1.00  0.460          H  
ATOM   7121 3HB  ALA B 452     -13.508  -2.294  -5.223  1.00  0.460          H  
ATOM   7122  N   GLU B 453     -10.153  -1.559  -7.319  1.00  0.380          N  
ATOM   7123  CA  GLU B 453      -9.904  -0.427  -8.247  1.00  0.360          C  
ATOM   7124  C   GLU B 453     -10.543  -0.639  -9.617  1.00  0.340          C  
ATOM   7125  O   GLU B 453     -10.408  -1.721 -10.208  1.00  0.370          O  
ATOM   7126  CB  GLU B 453      -8.426  -0.184  -8.501  1.00  0.510          C  
ATOM   7127  CG  GLU B 453      -7.640   0.394  -7.364  1.00  0.510          C  
ATOM   7128  CD  GLU B 453      -6.124   0.670  -7.655  1.00  0.510          C  
ATOM   7129  OE1 GLU B 453      -5.504  -0.062  -8.389  1.00  0.510          O  
ATOM   7130  OE2 GLU B 453      -5.606   1.616  -7.095  1.00  0.510          O  
ATOM   7131  H   GLU B 453      -9.414  -2.163  -6.938  1.00  0.460          H  
ATOM   7132  HA  GLU B 453     -10.336   0.474  -7.818  1.00  0.430          H  
ATOM   7133 1HB  GLU B 453      -8.018  -1.082  -8.795  1.00  0.610          H  
ATOM   7134 2HB  GLU B 453      -8.331   0.454  -9.331  1.00  0.610          H  
ATOM   7135 1HG  GLU B 453      -8.092   1.334  -7.124  1.00  0.610          H  
ATOM   7136 2HG  GLU B 453      -7.758  -0.264  -6.515  1.00  0.610          H  
ATOM   7137  N   GLY B 454     -11.149   0.422 -10.160  1.00  0.340          N  
ATOM   7138  CA  GLY B 454     -11.807   0.373 -11.471  1.00  0.360          C  
ATOM   7139  C   GLY B 454     -13.320   0.383 -11.291  1.00  0.320          C  
ATOM   7140  O   GLY B 454     -13.800   0.873 -10.267  1.00  0.290          O  
ATOM   7141  H   GLY B 454     -11.213   1.268  -9.606  1.00  0.410          H  
ATOM   7142 1HA  GLY B 454     -11.510   1.234 -12.066  1.00  0.430          H  
ATOM   7143 2HA  GLY B 454     -11.499  -0.509 -12.017  1.00  0.430          H  
ATOM   7144  N   TYR B 455     -14.055  -0.091 -12.298  1.00  0.330          N  
ATOM   7145  CA  TYR B 455     -15.522  -0.060 -12.310  1.00  0.300          C  
ATOM   7146  C   TYR B 455     -16.080  -1.478 -12.417  1.00  0.300          C  
ATOM   7147  O   TYR B 455     -15.331  -2.360 -12.821  1.00  0.310          O  
ATOM   7148  CB  TYR B 455     -15.996   0.896 -13.406  1.00  0.430          C  
ATOM   7149  CG  TYR B 455     -15.660   2.293 -13.022  1.00  0.430          C  
ATOM   7150  CD1 TYR B 455     -14.486   2.905 -13.436  1.00  0.430          C  
ATOM   7151  CD2 TYR B 455     -16.525   2.951 -12.179  1.00  0.430          C  
ATOM   7152  CE1 TYR B 455     -14.203   4.179 -12.998  1.00  0.430          C  
ATOM   7153  CE2 TYR B 455     -16.242   4.200 -11.747  1.00  0.430          C  
ATOM   7154  CZ  TYR B 455     -15.098   4.820 -12.145  1.00  0.430          C  
ATOM   7155  OH  TYR B 455     -14.835   6.068 -11.684  1.00  0.430          O  
ATOM   7156  H   TYR B 455     -13.571  -0.495 -13.109  1.00  0.400          H  
ATOM   7157  HA  TYR B 455     -15.837   0.356 -11.358  1.00  0.360          H  
ATOM   7158 1HB  TYR B 455     -15.486   0.669 -14.339  1.00  0.520          H  
ATOM   7159 2HB  TYR B 455     -17.053   0.825 -13.585  1.00  0.520          H  
ATOM   7160  HD1 TYR B 455     -13.790   2.383 -14.092  1.00  0.520          H  
ATOM   7161  HD2 TYR B 455     -17.438   2.461 -11.841  1.00  0.520          H  
ATOM   7162  HE1 TYR B 455     -13.285   4.677 -13.308  1.00  0.520          H  
ATOM   7163  HE2 TYR B 455     -16.929   4.700 -11.071  1.00  0.520          H  
ATOM   7164  HH  TYR B 455     -14.067   6.440 -12.172  1.00  0.520          H  
ATOM   7165  N   PRO B 456     -17.353  -1.754 -12.053  1.00  0.280          N  
ATOM   7166  CA  PRO B 456     -17.938  -3.084 -12.087  1.00  0.280          C  
ATOM   7167  C   PRO B 456     -17.708  -3.728 -13.437  1.00  0.320          C  
ATOM   7168  O   PRO B 456     -17.884  -3.086 -14.473  1.00  0.340          O  
ATOM   7169  CB  PRO B 456     -19.416  -2.793 -11.818  1.00  0.420          C  
ATOM   7170  CG  PRO B 456     -19.394  -1.544 -10.966  1.00  0.420          C  
ATOM   7171  CD  PRO B 456     -18.275  -0.706 -11.547  1.00  0.420          C  
ATOM   7172  HA  PRO B 456     -17.482  -3.672 -11.298  1.00  0.340          H  
ATOM   7173 1HB  PRO B 456     -19.960  -2.665 -12.764  1.00  0.500          H  
ATOM   7174 2HB  PRO B 456     -19.880  -3.646 -11.296  1.00  0.500          H  
ATOM   7175 1HG  PRO B 456     -20.374  -1.035 -10.995  1.00  0.500          H  
ATOM   7176 2HG  PRO B 456     -19.221  -1.815  -9.929  1.00  0.500          H  
ATOM   7177 1HD  PRO B 456     -18.667  -0.083 -12.354  1.00  0.500          H  
ATOM   7178 2HD  PRO B 456     -17.831  -0.122 -10.742  1.00  0.500          H  
ATOM   7179  N   SER B 457     -17.278  -4.995 -13.403  1.00  0.330          N  
ATOM   7180  CA  SER B 457     -16.866  -5.816 -14.545  1.00  0.360          C  
ATOM   7181  C   SER B 457     -15.911  -5.072 -15.498  1.00  0.390          C  
ATOM   7182  O   SER B 457     -15.787  -5.428 -16.673  1.00  0.420          O  
ATOM   7183  CB  SER B 457     -18.084  -6.280 -15.329  1.00  0.490          C  
ATOM   7184  OG  SER B 457     -18.950  -7.059 -14.539  1.00  0.490          O  
ATOM   7185  H   SER B 457     -17.207  -5.470 -12.491  1.00  0.400          H  
ATOM   7186  HA  SER B 457     -16.350  -6.694 -14.153  1.00  0.430          H  
ATOM   7187 1HB  SER B 457     -18.619  -5.410 -15.711  1.00  0.590          H  
ATOM   7188 2HB  SER B 457     -17.757  -6.862 -16.189  1.00  0.590          H  
ATOM   7189  HG  SER B 457     -19.643  -7.356 -15.126  1.00  0.590          H  
ATOM   7190  N   LYS B 458     -15.149  -4.130 -14.934  1.00  0.380          N  
ATOM   7191  CA  LYS B 458     -14.135  -3.306 -15.571  1.00  0.400          C  
ATOM   7192  C   LYS B 458     -13.034  -3.004 -14.550  1.00  0.380          C  
ATOM   7193  O   LYS B 458     -12.574  -1.855 -14.471  1.00  0.370          O  
ATOM   7194  CB  LYS B 458     -14.723  -1.976 -16.073  1.00  0.550          C  
ATOM   7195  CG  LYS B 458     -15.767  -2.054 -17.159  1.00  0.550          C  
ATOM   7196  CD  LYS B 458     -16.209  -0.648 -17.567  1.00  0.550          C  
ATOM   7197  CE  LYS B 458     -17.281  -0.683 -18.646  1.00  0.550          C  
ATOM   7198  NZ  LYS B 458     -17.734   0.694 -19.030  1.00  0.550          N  
ATOM   7199  H   LYS B 458     -15.347  -3.889 -13.962  1.00  0.460          H  
ATOM   7200  HA  LYS B 458     -13.696  -3.857 -16.403  1.00  0.480          H  
ATOM   7201 1HB  LYS B 458     -15.192  -1.476 -15.243  1.00  0.660          H  
ATOM   7202 2HB  LYS B 458     -13.921  -1.333 -16.428  1.00  0.660          H  
ATOM   7203 1HG  LYS B 458     -15.368  -2.592 -18.018  1.00  0.660          H  
ATOM   7204 2HG  LYS B 458     -16.634  -2.595 -16.782  1.00  0.660          H  
ATOM   7205 1HD  LYS B 458     -16.603  -0.129 -16.689  1.00  0.660          H  
ATOM   7206 2HD  LYS B 458     -15.350  -0.093 -17.939  1.00  0.660          H  
ATOM   7207 1HE  LYS B 458     -16.883  -1.183 -19.527  1.00  0.660          H  
ATOM   7208 2HE  LYS B 458     -18.138  -1.246 -18.276  1.00  0.660          H  
ATOM   7209 1HZ  LYS B 458     -18.443   0.626 -19.747  1.00  0.660          H  
ATOM   7210 2HZ  LYS B 458     -18.117   1.169 -18.221  1.00  0.660          H  
ATOM   7211 3HZ  LYS B 458     -16.948   1.221 -19.386  1.00  0.660          H  
ATOM   7212  N   ARG B 459     -12.702  -3.970 -13.678  1.00  0.380          N  
ATOM   7213  CA  ARG B 459     -11.717  -3.702 -12.629  1.00  0.370          C  
ATOM   7214  C   ARG B 459     -10.349  -4.279 -12.934  1.00  0.420          C  
ATOM   7215  O   ARG B 459     -10.184  -5.142 -13.798  1.00  0.470          O  
ATOM   7216  CB  ARG B 459     -12.169  -4.213 -11.268  1.00  0.520          C  
ATOM   7217  CG  ARG B 459     -13.451  -3.597 -10.761  1.00  0.520          C  
ATOM   7218  CD  ARG B 459     -13.721  -3.948  -9.422  1.00  0.520          C  
ATOM   7219  NE  ARG B 459     -15.088  -3.673  -9.093  1.00  0.520          N  
ATOM   7220  CZ  ARG B 459     -15.690  -2.573  -8.571  1.00  0.520          C  
ATOM   7221  NH1 ARG B 459     -15.099  -1.460  -8.187  1.00  0.520          N  
ATOM   7222  NH2 ARG B 459     -16.976  -2.655  -8.438  1.00  0.520          N  
ATOM   7223  H   ARG B 459     -13.092  -4.897 -13.774  1.00  0.460          H  
ATOM   7224  HA  ARG B 459     -11.603  -2.630 -12.541  1.00  0.440          H  
ATOM   7225 1HB  ARG B 459     -12.319  -5.292 -11.317  1.00  0.630          H  
ATOM   7226 2HB  ARG B 459     -11.402  -4.027 -10.520  1.00  0.630          H  
ATOM   7227 1HG  ARG B 459     -13.398  -2.516 -10.831  1.00  0.630          H  
ATOM   7228 2HG  ARG B 459     -14.281  -3.966 -11.354  1.00  0.630          H  
ATOM   7229 1HD  ARG B 459     -13.538  -4.997  -9.286  1.00  0.630          H  
ATOM   7230 2HD  ARG B 459     -13.074  -3.372  -8.788  1.00  0.630          H  
ATOM   7231  HE  ARG B 459     -15.729  -4.424  -9.340  1.00  0.630          H  
ATOM   7232 1HH1 ARG B 459     -14.079  -1.333  -8.218  1.00  0.630          H  
ATOM   7233 2HH1 ARG B 459     -15.710  -0.710  -7.830  1.00  0.630          H  
ATOM   7234 1HH2 ARG B 459     -17.426  -3.527  -8.740  1.00  0.630          H  
ATOM   7235 2HH2 ARG B 459     -17.494  -1.867  -8.040  1.00  0.630          H  
ATOM   7236  N   PHE B 460      -9.372  -3.808 -12.173  1.00  0.430          N  
ATOM   7237  CA  PHE B 460      -7.985  -4.237 -12.293  1.00  0.520          C  
ATOM   7238  C   PHE B 460      -7.621  -5.352 -11.323  1.00  0.460          C  
ATOM   7239  O   PHE B 460      -6.503  -5.863 -11.341  1.00  0.660          O  
ATOM   7240  CB  PHE B 460      -7.093  -3.024 -12.038  1.00  0.690          C  
ATOM   7241  CG  PHE B 460      -7.186  -1.999 -13.102  1.00  0.690          C  
ATOM   7242  CD1 PHE B 460      -8.180  -1.026 -13.070  1.00  0.690          C  
ATOM   7243  CD2 PHE B 460      -6.266  -1.980 -14.137  1.00  0.690          C  
ATOM   7244  CE1 PHE B 460      -8.255  -0.082 -14.069  1.00  0.690          C  
ATOM   7245  CE2 PHE B 460      -6.333  -1.028 -15.117  1.00  0.690          C  
ATOM   7246  CZ  PHE B 460      -7.333  -0.080 -15.089  1.00  0.690          C  
ATOM   7247  H   PHE B 460      -9.615  -3.089 -11.484  1.00  0.520          H  
ATOM   7248  HA  PHE B 460      -7.825  -4.596 -13.310  1.00  0.620          H  
ATOM   7249 1HB  PHE B 460      -7.383  -2.553 -11.104  1.00  0.830          H  
ATOM   7250 2HB  PHE B 460      -6.056  -3.336 -11.940  1.00  0.830          H  
ATOM   7251  HD1 PHE B 460      -8.907  -1.022 -12.256  1.00  0.830          H  
ATOM   7252  HD2 PHE B 460      -5.476  -2.733 -14.164  1.00  0.830          H  
ATOM   7253  HE1 PHE B 460      -9.042   0.662 -14.058  1.00  0.830          H  
ATOM   7254  HE2 PHE B 460      -5.596  -1.023 -15.921  1.00  0.830          H  
ATOM   7255  HZ  PHE B 460      -7.390   0.671 -15.875  1.00  0.830          H  
ATOM   7256  N   TYR B 461      -8.570  -5.718 -10.475  1.00  0.450          N  
ATOM   7257  CA  TYR B 461      -8.363  -6.707  -9.433  1.00  0.440          C  
ATOM   7258  C   TYR B 461      -9.286  -7.890  -9.605  1.00  0.410          C  
ATOM   7259  O   TYR B 461     -10.452  -7.747  -9.983  1.00  0.430          O  
ATOM   7260  CB  TYR B 461      -8.532  -6.032  -8.059  1.00  0.620          C  
ATOM   7261  CG  TYR B 461      -7.401  -5.058  -7.787  1.00  0.620          C  
ATOM   7262  CD1 TYR B 461      -7.351  -3.871  -8.436  1.00  0.620          C  
ATOM   7263  CD2 TYR B 461      -6.407  -5.370  -6.902  1.00  0.620          C  
ATOM   7264  CE1 TYR B 461      -6.310  -3.041  -8.249  1.00  0.620          C  
ATOM   7265  CE2 TYR B 461      -5.352  -4.498  -6.700  1.00  0.620          C  
ATOM   7266  CZ  TYR B 461      -5.324  -3.325  -7.403  1.00  0.620          C  
ATOM   7267  OH  TYR B 461      -4.313  -2.404  -7.272  1.00  0.620          O  
ATOM   7268  H   TYR B 461      -9.470  -5.279 -10.565  1.00  0.540          H  
ATOM   7269  HA  TYR B 461      -7.346  -7.075  -9.512  1.00  0.530          H  
ATOM   7270 1HB  TYR B 461      -9.478  -5.488  -8.017  1.00  0.740          H  
ATOM   7271 2HB  TYR B 461      -8.541  -6.788  -7.270  1.00  0.740          H  
ATOM   7272  HD1 TYR B 461      -8.130  -3.588  -9.132  1.00  0.740          H  
ATOM   7273  HD2 TYR B 461      -6.445  -6.301  -6.372  1.00  0.740          H  
ATOM   7274  HE1 TYR B 461      -6.260  -2.134  -8.795  1.00  0.740          H  
ATOM   7275  HE2 TYR B 461      -4.556  -4.747  -6.000  1.00  0.740          H  
ATOM   7276  HH  TYR B 461      -4.580  -1.569  -7.752  1.00  0.740          H  
ATOM   7277  N   GLN B 462      -8.762  -9.058  -9.274  1.00  0.410          N  
ATOM   7278  CA  GLN B 462      -9.527 -10.295  -9.369  1.00  0.400          C  
ATOM   7279  C   GLN B 462     -10.327 -10.583  -8.110  1.00  0.360          C  
ATOM   7280  O   GLN B 462      -9.990 -10.100  -7.031  1.00  0.340          O  
ATOM   7281  CB  GLN B 462      -8.594 -11.470  -9.688  1.00  0.560          C  
ATOM   7282  CG  GLN B 462      -7.905 -11.391 -11.025  1.00  0.560          C  
ATOM   7283  CD  GLN B 462      -8.918 -11.435 -12.123  1.00  0.560          C  
ATOM   7284  OE1 GLN B 462      -9.739 -12.357 -12.180  1.00  0.560          O  
ATOM   7285  NE2 GLN B 462      -8.897 -10.437 -12.990  1.00  0.560          N  
ATOM   7286  H   GLN B 462      -7.779  -9.069  -8.965  1.00  0.490          H  
ATOM   7287  HA  GLN B 462     -10.239 -10.192 -10.187  1.00  0.480          H  
ATOM   7288 1HB  GLN B 462      -7.820 -11.550  -8.926  1.00  0.680          H  
ATOM   7289 2HB  GLN B 462      -9.158 -12.378  -9.683  1.00  0.680          H  
ATOM   7290 1HG  GLN B 462      -7.346 -10.457 -11.089  1.00  0.680          H  
ATOM   7291 2HG  GLN B 462      -7.229 -12.245 -11.130  1.00  0.680          H  
ATOM   7292 1HE2 GLN B 462      -9.566 -10.396 -13.736  1.00  0.680          H  
ATOM   7293 2HE2 GLN B 462      -8.223  -9.704 -12.894  1.00  0.680          H  
ATOM   7294  N   GLY B 463     -11.396 -11.378  -8.251  1.00  0.360          N  
ATOM   7295  CA  GLY B 463     -12.211 -11.778  -7.106  1.00  0.340          C  
ATOM   7296  C   GLY B 463     -13.194 -10.697  -6.644  1.00  0.300          C  
ATOM   7297  O   GLY B 463     -13.571 -10.650  -5.471  1.00  0.350          O  
ATOM   7298  H   GLY B 463     -11.637 -11.740  -9.166  1.00  0.430          H  
ATOM   7299 1HA  GLY B 463     -12.775 -12.674  -7.376  1.00  0.410          H  
ATOM   7300 2HA  GLY B 463     -11.555 -12.056  -6.283  1.00  0.410          H  
ATOM   7301  N   CYS B 464     -13.587  -9.796  -7.540  1.00  0.260          N  
ATOM   7302  CA  CYS B 464     -14.476  -8.691  -7.190  1.00  0.230          C  
ATOM   7303  C   CYS B 464     -15.949  -8.890  -7.578  1.00  0.230          C  
ATOM   7304  O   CYS B 464     -16.724  -7.937  -7.561  1.00  0.250          O  
ATOM   7305  CB  CYS B 464     -13.958  -7.410  -7.847  1.00  0.330          C  
ATOM   7306  SG  CYS B 464     -12.346  -6.834  -7.215  1.00  0.330          S  
ATOM   7307  H   CYS B 464     -13.279  -9.894  -8.499  1.00  0.310          H  
ATOM   7308  HA  CYS B 464     -14.426  -8.557  -6.110  1.00  0.280          H  
ATOM   7309 1HB  CYS B 464     -13.851  -7.581  -8.919  1.00  0.400          H  
ATOM   7310 2HB  CYS B 464     -14.678  -6.611  -7.725  1.00  0.400          H  
ATOM   7311  HG  CYS B 464     -11.639  -7.885  -7.659  1.00  0.400          H  
ATOM   7312  N   GLU B 465     -16.375 -10.110  -7.855  1.00  0.220          N  
ATOM   7313  CA  GLU B 465     -17.754 -10.313  -8.294  1.00  0.230          C  
ATOM   7314  C   GLU B 465     -18.836  -9.849  -7.302  1.00  0.230          C  
ATOM   7315  O   GLU B 465     -19.852  -9.275  -7.717  1.00  0.250          O  
ATOM   7316  CB  GLU B 465     -17.936 -11.791  -8.629  1.00  0.320          C  
ATOM   7317  CG  GLU B 465     -17.117 -12.240  -9.854  1.00  0.320          C  
ATOM   7318  CD  GLU B 465     -15.647 -12.509  -9.549  1.00  0.320          C  
ATOM   7319  OE1 GLU B 465     -15.267 -12.454  -8.398  1.00  0.320          O  
ATOM   7320  OE2 GLU B 465     -14.904 -12.726 -10.468  1.00  0.320          O  
ATOM   7321  H   GLU B 465     -15.725 -10.902  -7.821  1.00  0.260          H  
ATOM   7322  HA  GLU B 465     -17.888  -9.741  -9.214  1.00  0.280          H  
ATOM   7323 1HB  GLU B 465     -17.643 -12.401  -7.775  1.00  0.380          H  
ATOM   7324 2HB  GLU B 465     -18.988 -11.992  -8.832  1.00  0.380          H  
ATOM   7325 1HG  GLU B 465     -17.562 -13.149 -10.260  1.00  0.380          H  
ATOM   7326 2HG  GLU B 465     -17.184 -11.466 -10.618  1.00  0.380          H  
ATOM   7327  N   VAL B 466     -18.615 -10.044  -6.001  1.00  0.210          N  
ATOM   7328  CA  VAL B 466     -19.613  -9.637  -5.015  1.00  0.220          C  
ATOM   7329  C   VAL B 466     -19.706  -8.123  -4.958  1.00  0.220          C  
ATOM   7330  O   VAL B 466     -20.806  -7.561  -4.897  1.00  0.230          O  
ATOM   7331  CB  VAL B 466     -19.305 -10.184  -3.610  1.00  0.300          C  
ATOM   7332  CG1 VAL B 466     -20.315  -9.602  -2.580  1.00  0.300          C  
ATOM   7333  CG2 VAL B 466     -19.365 -11.698  -3.634  1.00  0.300          C  
ATOM   7334  H   VAL B 466     -17.756 -10.497  -5.723  1.00  0.250          H  
ATOM   7335  HA  VAL B 466     -20.584 -10.027  -5.326  1.00  0.260          H  
ATOM   7336  HB  VAL B 466     -18.306  -9.865  -3.305  1.00  0.360          H  
ATOM   7337 1HG1 VAL B 466     -20.084  -9.991  -1.609  1.00  0.360          H  
ATOM   7338 2HG1 VAL B 466     -20.257  -8.517  -2.542  1.00  0.360          H  
ATOM   7339 3HG1 VAL B 466     -21.331  -9.896  -2.847  1.00  0.360          H  
ATOM   7340 1HG2 VAL B 466     -19.137 -12.086  -2.641  1.00  0.360          H  
ATOM   7341 2HG2 VAL B 466     -20.358 -12.009  -3.930  1.00  0.360          H  
ATOM   7342 3HG2 VAL B 466     -18.641 -12.077  -4.346  1.00  0.360          H  
ATOM   7343  N   VAL B 467     -18.558  -7.456  -4.929  1.00  0.220          N  
ATOM   7344  CA  VAL B 467     -18.599  -6.013  -4.871  1.00  0.290          C  
ATOM   7345  C   VAL B 467     -19.156  -5.428  -6.167  1.00  0.250          C  
ATOM   7346  O   VAL B 467     -19.848  -4.416  -6.127  1.00  0.240          O  
ATOM   7347  CB  VAL B 467     -17.245  -5.403  -4.481  1.00  0.380          C  
ATOM   7348  CG1 VAL B 467     -16.880  -5.909  -3.084  1.00  0.380          C  
ATOM   7349  CG2 VAL B 467     -16.167  -5.734  -5.470  1.00  0.380          C  
ATOM   7350  H   VAL B 467     -17.689  -7.970  -4.951  1.00  0.260          H  
ATOM   7351  HA  VAL B 467     -19.280  -5.740  -4.068  1.00  0.350          H  
ATOM   7352  HB  VAL B 467     -17.357  -4.343  -4.437  1.00  0.450          H  
ATOM   7353 1HG1 VAL B 467     -15.957  -5.467  -2.748  1.00  0.450          H  
ATOM   7354 2HG1 VAL B 467     -17.669  -5.632  -2.410  1.00  0.450          H  
ATOM   7355 3HG1 VAL B 467     -16.775  -6.995  -3.086  1.00  0.450          H  
ATOM   7356 1HG2 VAL B 467     -15.246  -5.276  -5.158  1.00  0.450          H  
ATOM   7357 2HG2 VAL B 467     -16.043  -6.794  -5.503  1.00  0.450          H  
ATOM   7358 3HG2 VAL B 467     -16.426  -5.362  -6.462  1.00  0.450          H  
ATOM   7359  N   ASP B 468     -18.930  -6.067  -7.323  1.00  0.260          N  
ATOM   7360  CA  ASP B 468     -19.542  -5.533  -8.530  1.00  0.250          C  
ATOM   7361  C   ASP B 468     -21.052  -5.529  -8.399  1.00  0.230          C  
ATOM   7362  O   ASP B 468     -21.698  -4.548  -8.776  1.00  0.230          O  
ATOM   7363  CB  ASP B 468     -19.149  -6.327  -9.773  1.00  0.350          C  
ATOM   7364  CG  ASP B 468     -17.739  -6.082 -10.181  1.00  0.350          C  
ATOM   7365  OD1 ASP B 468     -17.151  -5.190  -9.647  1.00  0.350          O  
ATOM   7366  OD2 ASP B 468     -17.270  -6.678 -11.115  1.00  0.350          O  
ATOM   7367  H   ASP B 468     -18.301  -6.874  -7.363  1.00  0.310          H  
ATOM   7368  HA  ASP B 468     -19.216  -4.504  -8.659  1.00  0.300          H  
ATOM   7369 1HB  ASP B 468     -19.276  -7.392  -9.572  1.00  0.420          H  
ATOM   7370 2HB  ASP B 468     -19.810  -6.069 -10.599  1.00  0.420          H  
ATOM   7371  N   GLU B 469     -21.627  -6.596  -7.830  1.00  0.220          N  
ATOM   7372  CA  GLU B 469     -23.067  -6.609  -7.638  1.00  0.210          C  
ATOM   7373  C   GLU B 469     -23.476  -5.460  -6.712  1.00  0.220          C  
ATOM   7374  O   GLU B 469     -24.417  -4.727  -7.017  1.00  0.220          O  
ATOM   7375  CB  GLU B 469     -23.549  -7.947  -7.073  1.00  0.300          C  
ATOM   7376  CG  GLU B 469     -25.083  -8.059  -6.962  1.00  0.300          C  
ATOM   7377  CD  GLU B 469     -25.573  -9.369  -6.357  1.00  0.300          C  
ATOM   7378  OE1 GLU B 469     -24.748 -10.185  -5.990  1.00  0.300          O  
ATOM   7379  OE2 GLU B 469     -26.770  -9.545  -6.252  1.00  0.300          O  
ATOM   7380  H   GLU B 469     -21.051  -7.416  -7.597  1.00  0.260          H  
ATOM   7381  HA  GLU B 469     -23.546  -6.456  -8.603  1.00  0.250          H  
ATOM   7382 1HB  GLU B 469     -23.191  -8.757  -7.710  1.00  0.360          H  
ATOM   7383 2HB  GLU B 469     -23.115  -8.101  -6.090  1.00  0.360          H  
ATOM   7384 1HG  GLU B 469     -25.434  -7.247  -6.365  1.00  0.360          H  
ATOM   7385 2HG  GLU B 469     -25.511  -7.943  -7.956  1.00  0.360          H  
ATOM   7386  N   SER B 470     -22.734  -5.267  -5.616  1.00  0.230          N  
ATOM   7387  CA  SER B 470     -23.050  -4.217  -4.653  1.00  0.230          C  
ATOM   7388  C   SER B 470     -23.037  -2.832  -5.270  1.00  0.220          C  
ATOM   7389  O   SER B 470     -23.974  -2.039  -5.094  1.00  0.210          O  
ATOM   7390  CB  SER B 470     -22.023  -4.223  -3.540  1.00  0.320          C  
ATOM   7391  OG  SER B 470     -22.306  -3.247  -2.593  1.00  0.320          O  
ATOM   7392  H   SER B 470     -21.966  -5.919  -5.422  1.00  0.280          H  
ATOM   7393  HA  SER B 470     -24.044  -4.395  -4.266  1.00  0.280          H  
ATOM   7394 1HB  SER B 470     -21.967  -5.203  -3.075  1.00  0.390          H  
ATOM   7395 2HB  SER B 470     -21.049  -4.021  -3.962  1.00  0.390          H  
ATOM   7396  HG  SER B 470     -21.536  -3.234  -2.021  1.00  0.390          H  
ATOM   7397  N   GLU B 471     -21.971  -2.535  -5.996  1.00  0.220          N  
ATOM   7398  CA  GLU B 471     -21.828  -1.248  -6.623  1.00  0.210          C  
ATOM   7399  C   GLU B 471     -22.863  -1.029  -7.709  1.00  0.190          C  
ATOM   7400  O   GLU B 471     -23.419   0.068  -7.792  1.00  0.180          O  
ATOM   7401  CB  GLU B 471     -20.406  -1.066  -7.108  1.00  0.300          C  
ATOM   7402  CG  GLU B 471     -20.119   0.289  -7.663  1.00  0.300          C  
ATOM   7403  CD  GLU B 471     -18.698   0.476  -7.947  1.00  0.300          C  
ATOM   7404  OE1 GLU B 471     -17.858  -0.164  -7.317  1.00  0.300          O  
ATOM   7405  OE2 GLU B 471     -18.408   1.242  -8.815  1.00  0.300          O  
ATOM   7406  H   GLU B 471     -21.234  -3.235  -6.095  1.00  0.260          H  
ATOM   7407  HA  GLU B 471     -22.017  -0.495  -5.875  1.00  0.250          H  
ATOM   7408 1HB  GLU B 471     -19.721  -1.247  -6.276  1.00  0.360          H  
ATOM   7409 2HB  GLU B 471     -20.194  -1.816  -7.863  1.00  0.360          H  
ATOM   7410 1HG  GLU B 471     -20.683   0.421  -8.580  1.00  0.360          H  
ATOM   7411 2HG  GLU B 471     -20.447   1.036  -6.954  1.00  0.360          H  
ATOM   7412  N   ASN B 472     -23.149  -2.046  -8.540  1.00  0.180          N  
ATOM   7413  CA  ASN B 472     -24.155  -1.856  -9.573  1.00  0.180          C  
ATOM   7414  C   ASN B 472     -25.498  -1.549  -8.950  1.00  0.160          C  
ATOM   7415  O   ASN B 472     -26.240  -0.705  -9.453  1.00  0.170          O  
ATOM   7416  CB  ASN B 472     -24.287  -3.083 -10.454  1.00  0.250          C  
ATOM   7417  CG  ASN B 472     -23.201  -3.249 -11.466  1.00  0.250          C  
ATOM   7418  OD1 ASN B 472     -22.547  -2.290 -11.885  1.00  0.250          O  
ATOM   7419  ND2 ASN B 472     -22.999  -4.469 -11.887  1.00  0.250          N  
ATOM   7420  H   ASN B 472     -22.656  -2.941  -8.473  1.00  0.220          H  
ATOM   7421  HA  ASN B 472     -23.869  -1.003 -10.187  1.00  0.220          H  
ATOM   7422 1HB  ASN B 472     -24.293  -3.970  -9.812  1.00  0.300          H  
ATOM   7423 2HB  ASN B 472     -25.245  -3.054 -10.970  1.00  0.300          H  
ATOM   7424 1HD2 ASN B 472     -22.296  -4.655 -12.572  1.00  0.300          H  
ATOM   7425 2HD2 ASN B 472     -23.551  -5.219 -11.526  1.00  0.300          H  
ATOM   7426  N   LEU B 473     -25.810  -2.209  -7.842  1.00  0.160          N  
ATOM   7427  CA  LEU B 473     -27.061  -1.958  -7.177  1.00  0.160          C  
ATOM   7428  C   LEU B 473     -27.120  -0.538  -6.616  1.00  0.150          C  
ATOM   7429  O   LEU B 473     -28.145   0.134  -6.769  1.00  0.160          O  
ATOM   7430  CB  LEU B 473     -27.245  -3.019  -6.115  1.00  0.220          C  
ATOM   7431  CG  LEU B 473     -27.521  -4.464  -6.626  1.00  0.220          C  
ATOM   7432  CD1 LEU B 473     -27.373  -5.431  -5.479  1.00  0.220          C  
ATOM   7433  CD2 LEU B 473     -28.938  -4.564  -7.185  1.00  0.220          C  
ATOM   7434  H   LEU B 473     -25.185  -2.943  -7.488  1.00  0.190          H  
ATOM   7435  HA  LEU B 473     -27.854  -2.047  -7.909  1.00  0.190          H  
ATOM   7436 1HB  LEU B 473     -26.367  -3.036  -5.468  1.00  0.270          H  
ATOM   7437 2HB  LEU B 473     -28.059  -2.735  -5.569  1.00  0.270          H  
ATOM   7438  HG  LEU B 473     -26.808  -4.723  -7.401  1.00  0.270          H  
ATOM   7439 1HD1 LEU B 473     -27.554  -6.442  -5.831  1.00  0.270          H  
ATOM   7440 2HD1 LEU B 473     -26.363  -5.360  -5.096  1.00  0.270          H  
ATOM   7441 3HD1 LEU B 473     -28.073  -5.199  -4.707  1.00  0.270          H  
ATOM   7442 1HD2 LEU B 473     -29.113  -5.582  -7.526  1.00  0.270          H  
ATOM   7443 2HD2 LEU B 473     -29.653  -4.315  -6.407  1.00  0.270          H  
ATOM   7444 3HD2 LEU B 473     -29.069  -3.887  -8.021  1.00  0.270          H  
ATOM   7445  N   ALA B 474     -26.014  -0.039  -6.032  1.00  0.150          N  
ATOM   7446  CA  ALA B 474     -26.003   1.337  -5.540  1.00  0.160          C  
ATOM   7447  C   ALA B 474     -26.245   2.315  -6.694  1.00  0.170          C  
ATOM   7448  O   ALA B 474     -27.007   3.275  -6.552  1.00  0.230          O  
ATOM   7449  CB  ALA B 474     -24.669   1.655  -4.878  1.00  0.220          C  
ATOM   7450  H   ALA B 474     -25.205  -0.653  -5.876  1.00  0.180          H  
ATOM   7451  HA  ALA B 474     -26.808   1.448  -4.820  1.00  0.190          H  
ATOM   7452 1HB  ALA B 474     -24.669   2.674  -4.506  1.00  0.260          H  
ATOM   7453 2HB  ALA B 474     -24.466   0.981  -4.059  1.00  0.260          H  
ATOM   7454 3HB  ALA B 474     -23.894   1.534  -5.618  1.00  0.260          H  
ATOM   7455  N   ILE B 475     -25.635   2.042  -7.852  1.00  0.160          N  
ATOM   7456  CA  ILE B 475     -25.774   2.896  -9.024  1.00  0.170          C  
ATOM   7457  C   ILE B 475     -27.194   2.894  -9.559  1.00  0.160          C  
ATOM   7458  O   ILE B 475     -27.741   3.963  -9.847  1.00  0.180          O  
ATOM   7459  CB  ILE B 475     -24.798   2.471 -10.135  1.00  0.230          C  
ATOM   7460  CG1 ILE B 475     -23.371   2.755  -9.658  1.00  0.230          C  
ATOM   7461  CG2 ILE B 475     -25.119   3.231 -11.444  1.00  0.230          C  
ATOM   7462  CD1 ILE B 475     -22.271   2.108 -10.472  1.00  0.230          C  
ATOM   7463  H   ILE B 475     -25.000   1.236  -7.888  1.00  0.190          H  
ATOM   7464  HA  ILE B 475     -25.527   3.914  -8.731  1.00  0.200          H  
ATOM   7465  HB  ILE B 475     -24.884   1.400 -10.305  1.00  0.280          H  
ATOM   7466 1HG1 ILE B 475     -23.210   3.833  -9.679  1.00  0.280          H  
ATOM   7467 2HG1 ILE B 475     -23.279   2.413  -8.638  1.00  0.280          H  
ATOM   7468 1HG2 ILE B 475     -24.431   2.936 -12.225  1.00  0.280          H  
ATOM   7469 2HG2 ILE B 475     -26.120   3.010 -11.771  1.00  0.280          H  
ATOM   7470 3HG2 ILE B 475     -25.024   4.292 -11.273  1.00  0.280          H  
ATOM   7471 1HD1 ILE B 475     -21.305   2.371 -10.040  1.00  0.280          H  
ATOM   7472 2HD1 ILE B 475     -22.392   1.023 -10.444  1.00  0.280          H  
ATOM   7473 3HD1 ILE B 475     -22.304   2.449 -11.498  1.00  0.280          H  
ATOM   7474  N   GLU B 476     -27.792   1.710  -9.722  1.00  0.150          N  
ATOM   7475  CA  GLU B 476     -29.145   1.641 -10.249  1.00  0.150          C  
ATOM   7476  C   GLU B 476     -30.149   2.300  -9.314  1.00  0.140          C  
ATOM   7477  O   GLU B 476     -31.058   3.005  -9.784  1.00  0.140          O  
ATOM   7478  CB  GLU B 476     -29.558   0.184 -10.502  1.00  0.210          C  
ATOM   7479  CG  GLU B 476     -28.863  -0.505 -11.694  1.00  0.210          C  
ATOM   7480  CD  GLU B 476     -29.235   0.111 -13.020  1.00  0.210          C  
ATOM   7481  OE1 GLU B 476     -30.391   0.370 -13.224  1.00  0.210          O  
ATOM   7482  OE2 GLU B 476     -28.362   0.339 -13.835  1.00  0.210          O  
ATOM   7483  H   GLU B 476     -27.287   0.849  -9.490  1.00  0.180          H  
ATOM   7484  HA  GLU B 476     -29.170   2.172 -11.195  1.00  0.180          H  
ATOM   7485 1HB  GLU B 476     -29.326  -0.405  -9.610  1.00  0.250          H  
ATOM   7486 2HB  GLU B 476     -30.634   0.132 -10.656  1.00  0.250          H  
ATOM   7487 1HG  GLU B 476     -27.784  -0.424 -11.563  1.00  0.250          H  
ATOM   7488 2HG  GLU B 476     -29.123  -1.562 -11.696  1.00  0.250          H  
ATOM   7489  N   SER B 477     -29.979   2.128  -7.994  1.00  0.140          N  
ATOM   7490  CA  SER B 477     -30.892   2.756  -7.058  1.00  0.160          C  
ATOM   7491  C   SER B 477     -30.730   4.271  -7.102  1.00  0.160          C  
ATOM   7492  O   SER B 477     -31.729   4.992  -7.056  1.00  0.230          O  
ATOM   7493  CB  SER B 477     -30.715   2.206  -5.662  1.00  0.220          C  
ATOM   7494  OG  SER B 477     -31.102   0.862  -5.601  1.00  0.220          O  
ATOM   7495  H   SER B 477     -29.242   1.512  -7.632  1.00  0.170          H  
ATOM   7496  HA  SER B 477     -31.909   2.516  -7.366  1.00  0.190          H  
ATOM   7497 1HB  SER B 477     -29.670   2.304  -5.361  1.00  0.260          H  
ATOM   7498 2HB  SER B 477     -31.319   2.776  -4.976  1.00  0.260          H  
ATOM   7499  HG  SER B 477     -31.033   0.611  -4.681  1.00  0.260          H  
ATOM   7500  N   CYS B 478     -29.488   4.763  -7.222  1.00  0.210          N  
ATOM   7501  CA  CYS B 478     -29.240   6.194  -7.308  1.00  0.230          C  
ATOM   7502  C   CYS B 478     -29.914   6.772  -8.549  1.00  0.230          C  
ATOM   7503  O   CYS B 478     -30.542   7.837  -8.489  1.00  0.280          O  
ATOM   7504  CB  CYS B 478     -27.746   6.480  -7.392  1.00  0.310          C  
ATOM   7505  SG  CYS B 478     -27.343   8.212  -7.361  1.00  0.310          S  
ATOM   7506  H   CYS B 478     -28.681   4.132  -7.195  1.00  0.250          H  
ATOM   7507  HA  CYS B 478     -29.644   6.673  -6.417  1.00  0.280          H  
ATOM   7508 1HB  CYS B 478     -27.230   5.989  -6.587  1.00  0.380          H  
ATOM   7509 2HB  CYS B 478     -27.357   6.060  -8.318  1.00  0.380          H  
ATOM   7510  HG  CYS B 478     -28.256   8.588  -8.267  1.00  0.380          H  
ATOM   7511  N   LYS B 479     -29.762   6.093  -9.695  1.00  0.200          N  
ATOM   7512  CA  LYS B 479     -30.384   6.573 -10.914  1.00  0.210          C  
ATOM   7513  C   LYS B 479     -31.895   6.626 -10.785  1.00  0.210          C  
ATOM   7514  O   LYS B 479     -32.513   7.621 -11.173  1.00  0.230          O  
ATOM   7515  CB  LYS B 479     -30.055   5.684 -12.100  1.00  0.290          C  
ATOM   7516  CG  LYS B 479     -28.653   5.757 -12.627  1.00  0.290          C  
ATOM   7517  CD  LYS B 479     -28.563   5.023 -13.949  1.00  0.290          C  
ATOM   7518  CE  LYS B 479     -28.682   3.533 -13.813  1.00  0.290          C  
ATOM   7519  NZ  LYS B 479     -28.446   2.834 -15.103  1.00  0.290          N  
ATOM   7520  H   LYS B 479     -29.193   5.241  -9.710  1.00  0.240          H  
ATOM   7521  HA  LYS B 479     -30.028   7.576 -11.103  1.00  0.250          H  
ATOM   7522 1HB  LYS B 479     -30.247   4.656 -11.805  1.00  0.350          H  
ATOM   7523 2HB  LYS B 479     -30.730   5.924 -12.924  1.00  0.350          H  
ATOM   7524 1HG  LYS B 479     -28.379   6.798 -12.791  1.00  0.350          H  
ATOM   7525 2HG  LYS B 479     -27.956   5.327 -11.920  1.00  0.350          H  
ATOM   7526 1HD  LYS B 479     -29.335   5.391 -14.630  1.00  0.350          H  
ATOM   7527 2HD  LYS B 479     -27.612   5.209 -14.380  1.00  0.350          H  
ATOM   7528 1HE  LYS B 479     -27.952   3.193 -13.096  1.00  0.350          H  
ATOM   7529 2HE  LYS B 479     -29.674   3.260 -13.464  1.00  0.350          H  
ATOM   7530 1HZ  LYS B 479     -28.521   1.826 -14.900  1.00  0.350          H  
ATOM   7531 2HZ  LYS B 479     -29.133   3.109 -15.786  1.00  0.350          H  
ATOM   7532 3HZ  LYS B 479     -27.526   3.040 -15.451  1.00  0.350          H  
ATOM   7533  N   THR B 480     -32.477   5.581 -10.183  1.00  0.200          N  
ATOM   7534  CA  THR B 480     -33.914   5.444  -9.986  1.00  0.200          C  
ATOM   7535  C   THR B 480     -34.460   6.560  -9.108  1.00  0.240          C  
ATOM   7536  O   THR B 480     -35.507   7.144  -9.395  1.00  0.460          O  
ATOM   7537  CB  THR B 480     -34.236   4.081  -9.324  1.00  0.280          C  
ATOM   7538  OG1 THR B 480     -33.789   3.011 -10.176  1.00  0.280          O  
ATOM   7539  CG2 THR B 480     -35.738   3.935  -9.100  1.00  0.280          C  
ATOM   7540  H   THR B 480     -31.891   4.795  -9.894  1.00  0.240          H  
ATOM   7541  HA  THR B 480     -34.404   5.494 -10.956  1.00  0.240          H  
ATOM   7542  HB  THR B 480     -33.725   4.012  -8.368  1.00  0.340          H  
ATOM   7543  HG1 THR B 480     -32.802   2.984 -10.186  1.00  0.340          H  
ATOM   7544 1HG2 THR B 480     -35.935   2.970  -8.637  1.00  0.340          H  
ATOM   7545 2HG2 THR B 480     -36.103   4.722  -8.451  1.00  0.340          H  
ATOM   7546 3HG2 THR B 480     -36.253   3.992 -10.057  1.00  0.340          H  
ATOM   7547  N   LEU B 481     -33.744   6.844  -8.031  1.00  0.160          N  
ATOM   7548  CA  LEU B 481     -34.124   7.838  -7.051  1.00  0.160          C  
ATOM   7549  C   LEU B 481     -34.121   9.255  -7.624  1.00  0.160          C  
ATOM   7550  O   LEU B 481     -35.037  10.033  -7.352  1.00  0.180          O  
ATOM   7551  CB  LEU B 481     -33.149   7.697  -5.871  1.00  0.220          C  
ATOM   7552  CG  LEU B 481     -33.342   8.521  -4.607  1.00  0.220          C  
ATOM   7553  CD1 LEU B 481     -34.712   8.202  -3.968  1.00  0.220          C  
ATOM   7554  CD2 LEU B 481     -32.213   8.142  -3.663  1.00  0.220          C  
ATOM   7555  H   LEU B 481     -32.909   6.284  -7.844  1.00  0.190          H  
ATOM   7556  HA  LEU B 481     -35.133   7.616  -6.726  1.00  0.190          H  
ATOM   7557 1HB  LEU B 481     -33.148   6.651  -5.571  1.00  0.270          H  
ATOM   7558 2HB  LEU B 481     -32.151   7.923  -6.249  1.00  0.270          H  
ATOM   7559  HG  LEU B 481     -33.297   9.590  -4.838  1.00  0.270          H  
ATOM   7560 1HD1 LEU B 481     -34.856   8.736  -3.055  1.00  0.270          H  
ATOM   7561 2HD1 LEU B 481     -35.519   8.465  -4.649  1.00  0.270          H  
ATOM   7562 3HD1 LEU B 481     -34.753   7.155  -3.744  1.00  0.270          H  
ATOM   7563 1HD2 LEU B 481     -32.303   8.693  -2.756  1.00  0.270          H  
ATOM   7564 2HD2 LEU B 481     -32.272   7.074  -3.449  1.00  0.270          H  
ATOM   7565 3HD2 LEU B 481     -31.259   8.360  -4.126  1.00  0.270          H  
ATOM   7566  N   PHE B 482     -33.117   9.591  -8.441  1.00  0.140          N  
ATOM   7567  CA  PHE B 482     -33.036  10.941  -8.989  1.00  0.140          C  
ATOM   7568  C   PHE B 482     -33.404  11.117 -10.489  1.00  0.150          C  
ATOM   7569  O   PHE B 482     -33.566  12.248 -10.946  1.00  0.170          O  
ATOM   7570  CB  PHE B 482     -31.633  11.464  -8.726  1.00  0.200          C  
ATOM   7571  CG  PHE B 482     -31.289  11.608  -7.244  1.00  0.200          C  
ATOM   7572  CD1 PHE B 482     -30.537  10.637  -6.579  1.00  0.200          C  
ATOM   7573  CD2 PHE B 482     -31.696  12.724  -6.529  1.00  0.200          C  
ATOM   7574  CE1 PHE B 482     -30.211  10.782  -5.256  1.00  0.200          C  
ATOM   7575  CE2 PHE B 482     -31.371  12.866  -5.201  1.00  0.200          C  
ATOM   7576  CZ  PHE B 482     -30.628  11.890  -4.566  1.00  0.200          C  
ATOM   7577  H   PHE B 482     -32.355   8.923  -8.599  1.00  0.170          H  
ATOM   7578  HA  PHE B 482     -33.725  11.561  -8.417  1.00  0.170          H  
ATOM   7579 1HB  PHE B 482     -30.919  10.782  -9.179  1.00  0.240          H  
ATOM   7580 2HB  PHE B 482     -31.511  12.426  -9.183  1.00  0.240          H  
ATOM   7581  HD1 PHE B 482     -30.201   9.757  -7.121  1.00  0.240          H  
ATOM   7582  HD2 PHE B 482     -32.276  13.489  -7.032  1.00  0.240          H  
ATOM   7583  HE1 PHE B 482     -29.621  10.013  -4.757  1.00  0.240          H  
ATOM   7584  HE2 PHE B 482     -31.703  13.749  -4.650  1.00  0.240          H  
ATOM   7585  HZ  PHE B 482     -30.377  12.001  -3.520  1.00  0.240          H  
ATOM   7586  N   GLY B 483     -33.598  10.039 -11.255  1.00  0.160          N  
ATOM   7587  CA  GLY B 483     -33.919  10.164 -12.685  1.00  0.180          C  
ATOM   7588  C   GLY B 483     -32.692  10.393 -13.574  1.00  0.190          C  
ATOM   7589  O   GLY B 483     -32.791  10.995 -14.649  1.00  0.250          O  
ATOM   7590  H   GLY B 483     -33.476   9.103 -10.881  1.00  0.190          H  
ATOM   7591 1HA  GLY B 483     -34.424   9.252 -13.005  1.00  0.220          H  
ATOM   7592 2HA  GLY B 483     -34.626  10.980 -12.823  1.00  0.220          H  
ATOM   7593  N   ALA B 484     -31.536   9.972 -13.081  1.00  0.190          N  
ATOM   7594  CA  ALA B 484     -30.266  10.131 -13.781  1.00  0.190          C  
ATOM   7595  C   ALA B 484     -30.184   9.081 -14.857  1.00  0.210          C  
ATOM   7596  O   ALA B 484     -30.893   8.076 -14.794  1.00  0.240          O  
ATOM   7597  CB  ALA B 484     -29.084  10.015 -12.825  1.00  0.270          C  
ATOM   7598  H   ALA B 484     -31.586   9.420 -12.225  1.00  0.230          H  
ATOM   7599  HA  ALA B 484     -30.248  11.112 -14.258  1.00  0.230          H  
ATOM   7600 1HB  ALA B 484     -28.159  10.151 -13.385  1.00  0.320          H  
ATOM   7601 2HB  ALA B 484     -29.159  10.772 -12.063  1.00  0.320          H  
ATOM   7602 3HB  ALA B 484     -29.073   9.058 -12.367  1.00  0.320          H  
ATOM   7603  N   GLN B 485     -29.361   9.301 -15.871  1.00  0.230          N  
ATOM   7604  CA  GLN B 485     -29.215   8.243 -16.852  1.00  0.270          C  
ATOM   7605  C   GLN B 485     -27.992   7.426 -16.457  1.00  0.250          C  
ATOM   7606  O   GLN B 485     -27.912   6.220 -16.705  1.00  0.280          O  
ATOM   7607  CB  GLN B 485     -29.155   8.829 -18.250  1.00  0.360          C  
ATOM   7608  CG  GLN B 485     -30.402   9.589 -18.651  1.00  0.360          C  
ATOM   7609  CD  GLN B 485     -31.634   8.725 -18.630  1.00  0.360          C  
ATOM   7610  OE1 GLN B 485     -31.675   7.668 -19.263  1.00  0.360          O  
ATOM   7611  NE2 GLN B 485     -32.644   9.161 -17.896  1.00  0.360          N  
ATOM   7612  H   GLN B 485     -28.790  10.149 -15.920  1.00  0.280          H  
ATOM   7613  HA  GLN B 485     -30.078   7.582 -16.804  1.00  0.320          H  
ATOM   7614 1HB  GLN B 485     -28.377   9.548 -18.279  1.00  0.430          H  
ATOM   7615 2HB  GLN B 485     -28.945   8.050 -18.983  1.00  0.430          H  
ATOM   7616 1HG  GLN B 485     -30.552  10.413 -17.950  1.00  0.430          H  
ATOM   7617 2HG  GLN B 485     -30.265   9.979 -19.660  1.00  0.430          H  
ATOM   7618 1HE2 GLN B 485     -33.489   8.630 -17.833  1.00  0.430          H  
ATOM   7619 2HE2 GLN B 485     -32.561  10.029 -17.391  1.00  0.430          H  
ATOM   7620  N   TRP B 486     -27.059   8.096 -15.786  1.00  0.240          N  
ATOM   7621  CA  TRP B 486     -25.854   7.478 -15.255  1.00  0.300          C  
ATOM   7622  C   TRP B 486     -25.529   8.020 -13.874  1.00  0.240          C  
ATOM   7623  O   TRP B 486     -25.783   9.199 -13.586  1.00  0.200          O  
ATOM   7624  CB  TRP B 486     -24.686   7.698 -16.143  1.00  0.400          C  
ATOM   7625  CG  TRP B 486     -24.767   7.066 -17.476  1.00  0.400          C  
ATOM   7626  CD1 TRP B 486     -24.289   5.849 -17.819  1.00  0.400          C  
ATOM   7627  CD2 TRP B 486     -25.334   7.615 -18.669  1.00  0.400          C  
ATOM   7628  NE1 TRP B 486     -24.547   5.604 -19.129  1.00  0.400          N  
ATOM   7629  CE2 TRP B 486     -25.205   6.660 -19.651  1.00  0.400          C  
ATOM   7630  CE3 TRP B 486     -25.934   8.812 -18.977  1.00  0.400          C  
ATOM   7631  CZ2 TRP B 486     -25.683   6.851 -20.909  1.00  0.400          C  
ATOM   7632  CZ3 TRP B 486     -26.416   8.988 -20.257  1.00  0.400          C  
ATOM   7633  CH2 TRP B 486     -26.300   8.033 -21.183  1.00  0.400          C  
ATOM   7634  H   TRP B 486     -27.183   9.101 -15.681  1.00  0.290          H  
ATOM   7635  HA  TRP B 486     -26.008   6.410 -15.181  1.00  0.360          H  
ATOM   7636 1HB  TRP B 486     -24.677   8.748 -16.269  1.00  0.480          H  
ATOM   7637 2HB  TRP B 486     -23.776   7.382 -15.648  1.00  0.480          H  
ATOM   7638  HD1 TRP B 486     -23.772   5.170 -17.149  1.00  0.480          H  
ATOM   7639  HE1 TRP B 486     -24.291   4.784 -19.683  1.00  0.480          H  
ATOM   7640  HE3 TRP B 486     -26.040   9.593 -18.224  1.00  0.480          H  
ATOM   7641  HZ2 TRP B 486     -25.581   6.088 -21.683  1.00  0.480          H  
ATOM   7642  HZ3 TRP B 486     -26.901   9.903 -20.506  1.00  0.480          H  
ATOM   7643  HH2 TRP B 486     -26.696   8.209 -22.180  1.00  0.480          H  
ATOM   7644  N   ALA B 487     -24.863   7.202 -13.062  1.00  0.280          N  
ATOM   7645  CA  ALA B 487     -24.401   7.653 -11.760  1.00  0.240          C  
ATOM   7646  C   ALA B 487     -23.100   6.950 -11.388  1.00  0.240          C  
ATOM   7647  O   ALA B 487     -22.872   5.789 -11.731  1.00  0.310          O  
ATOM   7648  CB  ALA B 487     -25.476   7.409 -10.695  1.00  0.350          C  
ATOM   7649  H   ALA B 487     -24.676   6.250 -13.348  1.00  0.340          H  
ATOM   7650  HA  ALA B 487     -24.196   8.716 -11.820  1.00  0.290          H  
ATOM   7651 1HB  ALA B 487     -25.111   7.780  -9.735  1.00  0.420          H  
ATOM   7652 2HB  ALA B 487     -26.387   7.942 -10.970  1.00  0.420          H  
ATOM   7653 3HB  ALA B 487     -25.695   6.353 -10.611  1.00  0.420          H  
ATOM   7654  N   ASN B 488     -22.270   7.671 -10.654  1.00  0.190          N  
ATOM   7655  CA  ASN B 488     -20.996   7.208 -10.136  1.00  0.190          C  
ATOM   7656  C   ASN B 488     -21.049   7.320  -8.618  1.00  0.180          C  
ATOM   7657  O   ASN B 488     -21.246   8.405  -8.058  1.00  0.200          O  
ATOM   7658  CB  ASN B 488     -19.843   7.979 -10.761  1.00  0.270          C  
ATOM   7659  CG  ASN B 488     -18.477   7.441 -10.397  1.00  0.270          C  
ATOM   7660  OD1 ASN B 488     -18.179   7.134  -9.228  1.00  0.270          O  
ATOM   7661  ND2 ASN B 488     -17.643   7.285 -11.405  1.00  0.270          N  
ATOM   7662  H   ASN B 488     -22.541   8.636 -10.462  1.00  0.230          H  
ATOM   7663  HA  ASN B 488     -20.874   6.152 -10.383  1.00  0.230          H  
ATOM   7664 1HB  ASN B 488     -19.942   7.956 -11.853  1.00  0.320          H  
ATOM   7665 2HB  ASN B 488     -19.899   9.017 -10.453  1.00  0.320          H  
ATOM   7666 1HD2 ASN B 488     -16.715   6.906 -11.264  1.00  0.320          H  
ATOM   7667 2HD2 ASN B 488     -17.941   7.475 -12.373  1.00  0.320          H  
ATOM   7668  N   VAL B 489     -20.963   6.178  -7.951  1.00  0.160          N  
ATOM   7669  CA  VAL B 489     -21.126   6.133  -6.505  1.00  0.160          C  
ATOM   7670  C   VAL B 489     -19.803   5.924  -5.782  1.00  0.170          C  
ATOM   7671  O   VAL B 489     -19.781   5.527  -4.610  1.00  0.170          O  
ATOM   7672  CB  VAL B 489     -22.118   5.010  -6.114  1.00  0.220          C  
ATOM   7673  CG1 VAL B 489     -23.525   5.293  -6.735  1.00  0.220          C  
ATOM   7674  CG2 VAL B 489     -21.561   3.652  -6.568  1.00  0.220          C  
ATOM   7675  H   VAL B 489     -20.764   5.331  -8.469  1.00  0.190          H  
ATOM   7676  HA  VAL B 489     -21.533   7.085  -6.182  1.00  0.190          H  
ATOM   7677  HB  VAL B 489     -22.242   5.001  -5.032  1.00  0.270          H  
ATOM   7678 1HG1 VAL B 489     -24.220   4.511  -6.443  1.00  0.270          H  
ATOM   7679 2HG1 VAL B 489     -23.897   6.253  -6.380  1.00  0.270          H  
ATOM   7680 3HG1 VAL B 489     -23.451   5.321  -7.816  1.00  0.270          H  
ATOM   7681 1HG2 VAL B 489     -22.241   2.869  -6.287  1.00  0.270          H  
ATOM   7682 2HG2 VAL B 489     -21.435   3.641  -7.640  1.00  0.270          H  
ATOM   7683 3HG2 VAL B 489     -20.594   3.464  -6.097  1.00  0.270          H  
ATOM   7684  N   GLN B 490     -18.694   6.132  -6.488  1.00  0.160          N  
ATOM   7685  CA  GLN B 490     -17.402   5.937  -5.869  1.00  0.180          C  
ATOM   7686  C   GLN B 490     -16.748   7.116  -5.113  1.00  0.180          C  
ATOM   7687  O   GLN B 490     -15.773   6.853  -4.413  1.00  0.210          O  
ATOM   7688  CB  GLN B 490     -16.398   5.413  -6.893  1.00  0.240          C  
ATOM   7689  CG  GLN B 490     -16.706   4.032  -7.414  1.00  0.240          C  
ATOM   7690  CD  GLN B 490     -15.591   3.483  -8.299  1.00  0.240          C  
ATOM   7691  OE1 GLN B 490     -14.511   4.080  -8.398  1.00  0.240          O  
ATOM   7692  NE2 GLN B 490     -15.834   2.338  -8.916  1.00  0.240          N  
ATOM   7693  H   GLN B 490     -18.748   6.459  -7.458  1.00  0.190          H  
ATOM   7694  HA  GLN B 490     -17.528   5.143  -5.136  1.00  0.220          H  
ATOM   7695 1HB  GLN B 490     -16.400   6.058  -7.753  1.00  0.290          H  
ATOM   7696 2HB  GLN B 490     -15.397   5.428  -6.478  1.00  0.290          H  
ATOM   7697 1HG  GLN B 490     -16.850   3.349  -6.584  1.00  0.290          H  
ATOM   7698 2HG  GLN B 490     -17.616   4.077  -8.010  1.00  0.290          H  
ATOM   7699 1HE2 GLN B 490     -15.118   1.889  -9.496  1.00  0.290          H  
ATOM   7700 2HE2 GLN B 490     -16.733   1.882  -8.812  1.00  0.290          H  
ATOM   7701  N   PRO B 491     -17.158   8.404  -5.217  1.00  0.180          N  
ATOM   7702  CA  PRO B 491     -16.529   9.480  -4.474  1.00  0.190          C  
ATOM   7703  C   PRO B 491     -16.558   9.214  -2.960  1.00  0.190          C  
ATOM   7704  O   PRO B 491     -17.589   8.803  -2.398  1.00  0.180          O  
ATOM   7705  CB  PRO B 491     -17.382  10.695  -4.858  1.00  0.290          C  
ATOM   7706  CG  PRO B 491     -17.926  10.355  -6.219  1.00  0.290          C  
ATOM   7707  CD  PRO B 491     -18.173   8.871  -6.183  1.00  0.290          C  
ATOM   7708  HA  PRO B 491     -15.509   9.618  -4.834  1.00  0.230          H  
ATOM   7709 1HB  PRO B 491     -18.150  10.865  -4.109  1.00  0.340          H  
ATOM   7710 2HB  PRO B 491     -16.752  11.597  -4.868  1.00  0.340          H  
ATOM   7711 1HG  PRO B 491     -18.854  10.914  -6.383  1.00  0.340          H  
ATOM   7712 2HG  PRO B 491     -17.224  10.657  -7.006  1.00  0.340          H  
ATOM   7713 1HD  PRO B 491     -19.196   8.682  -5.827  1.00  0.340          H  
ATOM   7714 2HD  PRO B 491     -17.980   8.492  -7.183  1.00  0.340          H  
ATOM   7715  N   HIS B 492     -15.450   9.533  -2.290  1.00  0.220          N  
ATOM   7716  CA  HIS B 492     -15.325   9.362  -0.840  1.00  0.220          C  
ATOM   7717  C   HIS B 492     -15.980  10.483  -0.050  1.00  0.200          C  
ATOM   7718  O   HIS B 492     -16.194  10.362   1.157  1.00  0.180          O  
ATOM   7719  CB  HIS B 492     -13.865   9.297  -0.387  1.00  0.310          C  
ATOM   7720  CG  HIS B 492     -13.091   8.050  -0.745  1.00  0.310          C  
ATOM   7721  ND1 HIS B 492     -13.368   6.812  -0.192  1.00  0.310          N  
ATOM   7722  CD2 HIS B 492     -12.037   7.863  -1.564  1.00  0.310          C  
ATOM   7723  CE1 HIS B 492     -12.509   5.921  -0.670  1.00  0.310          C  
ATOM   7724  NE2 HIS B 492     -11.702   6.531  -1.502  1.00  0.310          N  
ATOM   7725  H   HIS B 492     -14.627   9.813  -2.825  1.00  0.260          H  
ATOM   7726  HA  HIS B 492     -15.806   8.429  -0.547  1.00  0.260          H  
ATOM   7727 1HB  HIS B 492     -13.326  10.158  -0.787  1.00  0.370          H  
ATOM   7728 2HB  HIS B 492     -13.862   9.389   0.683  1.00  0.370          H  
ATOM   7729  HD2 HIS B 492     -11.539   8.626  -2.155  1.00  0.370          H  
ATOM   7730  HE1 HIS B 492     -12.465   4.865  -0.422  1.00  0.370          H  
ATOM   7731  HE2 HIS B 492     -10.942   6.093  -2.010  1.00  0.370          H  
ATOM   7732  N   SER B 493     -16.276  11.580  -0.726  1.00  0.230          N  
ATOM   7733  CA  SER B 493     -16.855  12.755  -0.093  1.00  0.230          C  
ATOM   7734  C   SER B 493     -17.550  13.653  -1.110  1.00  0.220          C  
ATOM   7735  O   SER B 493     -17.353  13.506  -2.323  1.00  0.240          O  
ATOM   7736  CB  SER B 493     -15.760  13.534   0.613  1.00  0.320          C  
ATOM   7737  OG  SER B 493     -14.859  14.112  -0.313  1.00  0.320          O  
ATOM   7738  H   SER B 493     -16.085  11.589  -1.714  1.00  0.280          H  
ATOM   7739  HA  SER B 493     -17.593  12.428   0.640  1.00  0.280          H  
ATOM   7740 1HB  SER B 493     -16.198  14.310   1.237  1.00  0.390          H  
ATOM   7741 2HB  SER B 493     -15.215  12.860   1.273  1.00  0.390          H  
ATOM   7742  HG  SER B 493     -14.111  14.426   0.215  1.00  0.390          H  
ATOM   7743  N   GLY B 494     -18.372  14.588  -0.615  1.00  0.210          N  
ATOM   7744  CA  GLY B 494     -19.011  15.580  -1.483  1.00  0.190          C  
ATOM   7745  C   GLY B 494     -17.955  16.440  -2.187  1.00  0.200          C  
ATOM   7746  O   GLY B 494     -18.120  16.818  -3.353  1.00  0.200          O  
ATOM   7747  H   GLY B 494     -18.533  14.622   0.383  1.00  0.250          H  
ATOM   7748 1HA  GLY B 494     -19.634  15.073  -2.223  1.00  0.230          H  
ATOM   7749 2HA  GLY B 494     -19.670  16.213  -0.889  1.00  0.230          H  
ATOM   7750  N   SER B 495     -16.856  16.730  -1.473  1.00  0.210          N  
ATOM   7751  CA  SER B 495     -15.768  17.510  -2.041  1.00  0.220          C  
ATOM   7752  C   SER B 495     -15.151  16.764  -3.199  1.00  0.220          C  
ATOM   7753  O   SER B 495     -14.952  17.339  -4.273  1.00  0.230          O  
ATOM   7754  CB  SER B 495     -14.676  17.785  -1.044  1.00  0.300          C  
ATOM   7755  OG  SER B 495     -13.669  18.525  -1.667  1.00  0.300          O  
ATOM   7756  H   SER B 495     -16.793  16.409  -0.519  1.00  0.250          H  
ATOM   7757  HA  SER B 495     -16.170  18.451  -2.412  1.00  0.260          H  
ATOM   7758 1HB  SER B 495     -15.069  18.334  -0.190  1.00  0.360          H  
ATOM   7759 2HB  SER B 495     -14.268  16.847  -0.681  1.00  0.360          H  
ATOM   7760  HG  SER B 495     -12.853  18.392  -1.156  1.00  0.360          H  
ATOM   7761  N   SER B 496     -14.883  15.466  -2.990  1.00  0.230          N  
ATOM   7762  CA  SER B 496     -14.290  14.630  -4.017  1.00  0.230          C  
ATOM   7763  C   SER B 496     -15.189  14.607  -5.236  1.00  0.200          C  
ATOM   7764  O   SER B 496     -14.705  14.669  -6.366  1.00  0.180          O  
ATOM   7765  CB  SER B 496     -14.038  13.221  -3.541  1.00  0.320          C  
ATOM   7766  OG  SER B 496     -13.429  12.472  -4.567  1.00  0.320          O  
ATOM   7767  H   SER B 496     -15.056  15.070  -2.071  1.00  0.280          H  
ATOM   7768  HA  SER B 496     -13.331  15.059  -4.294  1.00  0.280          H  
ATOM   7769 1HB  SER B 496     -13.398  13.237  -2.662  1.00  0.390          H  
ATOM   7770 2HB  SER B 496     -14.978  12.758  -3.255  1.00  0.390          H  
ATOM   7771  HG  SER B 496     -13.264  11.585  -4.210  1.00  0.390          H  
ATOM   7772  N   ALA B 497     -16.511  14.508  -5.026  1.00  0.220          N  
ATOM   7773  CA  ALA B 497     -17.404  14.515  -6.168  1.00  0.200          C  
ATOM   7774  C   ALA B 497     -17.240  15.823  -6.962  1.00  0.190          C  
ATOM   7775  O   ALA B 497     -17.076  15.772  -8.180  1.00  0.180          O  
ATOM   7776  CB  ALA B 497     -18.847  14.352  -5.710  1.00  0.290          C  
ATOM   7777  H   ALA B 497     -16.869  14.391  -4.074  1.00  0.260          H  
ATOM   7778  HA  ALA B 497     -17.137  13.685  -6.812  1.00  0.240          H  
ATOM   7779 1HB  ALA B 497     -19.510  14.342  -6.564  1.00  0.350          H  
ATOM   7780 2HB  ALA B 497     -18.954  13.419  -5.162  1.00  0.350          H  
ATOM   7781 3HB  ALA B 497     -19.114  15.180  -5.062  1.00  0.350          H  
ATOM   7782  N   ASN B 498     -17.167  16.984  -6.283  1.00  0.200          N  
ATOM   7783  CA  ASN B 498     -16.979  18.248  -7.019  1.00  0.200          C  
ATOM   7784  C   ASN B 498     -15.601  18.316  -7.687  1.00  0.220          C  
ATOM   7785  O   ASN B 498     -15.466  18.830  -8.804  1.00  0.220          O  
ATOM   7786  CB  ASN B 498     -17.200  19.466  -6.122  1.00  0.280          C  
ATOM   7787  CG  ASN B 498     -18.671  19.714  -5.823  1.00  0.280          C  
ATOM   7788  OD1 ASN B 498     -19.511  19.205  -6.575  1.00  0.280          O  
ATOM   7789  ND2 ASN B 498     -18.983  20.465  -4.773  1.00  0.280          N  
ATOM   7790  H   ASN B 498     -17.325  16.982  -5.266  1.00  0.240          H  
ATOM   7791  HA  ASN B 498     -17.715  18.283  -7.822  1.00  0.240          H  
ATOM   7792 1HB  ASN B 498     -16.671  19.314  -5.174  1.00  0.340          H  
ATOM   7793 2HB  ASN B 498     -16.777  20.356  -6.594  1.00  0.340          H  
ATOM   7794 1HD2 ASN B 498     -19.964  20.655  -4.518  1.00  0.340          H  
ATOM   7795 2HD2 ASN B 498     -18.266  20.865  -4.182  1.00  0.340          H  
ATOM   7796  N   TYR B 499     -14.590  17.763  -7.019  1.00  0.240          N  
ATOM   7797  CA  TYR B 499     -13.230  17.716  -7.529  1.00  0.240          C  
ATOM   7798  C   TYR B 499     -13.162  16.923  -8.807  1.00  0.230          C  
ATOM   7799  O   TYR B 499     -12.580  17.391  -9.785  1.00  0.250          O  
ATOM   7800  CB  TYR B 499     -12.270  17.185  -6.463  1.00  0.340          C  
ATOM   7801  CG  TYR B 499     -10.845  16.927  -6.907  1.00  0.340          C  
ATOM   7802  CD1 TYR B 499     -10.139  17.839  -7.681  1.00  0.340          C  
ATOM   7803  CD2 TYR B 499     -10.223  15.767  -6.483  1.00  0.340          C  
ATOM   7804  CE1 TYR B 499      -8.844  17.570  -8.044  1.00  0.340          C  
ATOM   7805  CE2 TYR B 499      -8.921  15.512  -6.842  1.00  0.340          C  
ATOM   7806  CZ  TYR B 499      -8.247  16.402  -7.618  1.00  0.340          C  
ATOM   7807  OH  TYR B 499      -6.977  16.146  -7.956  1.00  0.340          O  
ATOM   7808  H   TYR B 499     -14.777  17.393  -6.084  1.00  0.290          H  
ATOM   7809  HA  TYR B 499     -12.933  18.727  -7.784  1.00  0.290          H  
ATOM   7810 1HB  TYR B 499     -12.248  17.860  -5.612  1.00  0.400          H  
ATOM   7811 2HB  TYR B 499     -12.662  16.253  -6.103  1.00  0.400          H  
ATOM   7812  HD1 TYR B 499     -10.601  18.759  -8.013  1.00  0.400          H  
ATOM   7813  HD2 TYR B 499     -10.765  15.053  -5.861  1.00  0.400          H  
ATOM   7814  HE1 TYR B 499      -8.288  18.278  -8.656  1.00  0.400          H  
ATOM   7815  HE2 TYR B 499      -8.427  14.597  -6.509  1.00  0.400          H  
ATOM   7816  HH  TYR B 499      -6.717  15.294  -7.585  1.00  0.400          H  
ATOM   7817  N   ALA B 500     -13.737  15.720  -8.808  1.00  0.220          N  
ATOM   7818  CA  ALA B 500     -13.739  14.876  -9.988  1.00  0.210          C  
ATOM   7819  C   ALA B 500     -14.448  15.556 -11.139  1.00  0.200          C  
ATOM   7820  O   ALA B 500     -14.018  15.412 -12.289  1.00  0.210          O  
ATOM   7821  CB  ALA B 500     -14.386  13.555  -9.676  1.00  0.300          C  
ATOM   7822  H   ALA B 500     -14.175  15.383  -7.948  1.00  0.260          H  
ATOM   7823  HA  ALA B 500     -12.718  14.715 -10.294  1.00  0.250          H  
ATOM   7824 1HB  ALA B 500     -14.369  12.921 -10.555  1.00  0.360          H  
ATOM   7825 2HB  ALA B 500     -13.843  13.073  -8.862  1.00  0.360          H  
ATOM   7826 3HB  ALA B 500     -15.398  13.743  -9.373  1.00  0.360          H  
ATOM   7827  N   VAL B 501     -15.512  16.312 -10.861  1.00  0.190          N  
ATOM   7828  CA  VAL B 501     -16.182  16.989 -11.952  1.00  0.190          C  
ATOM   7829  C   VAL B 501     -15.260  18.026 -12.551  1.00  0.200          C  
ATOM   7830  O   VAL B 501     -15.124  18.094 -13.773  1.00  0.190          O  
ATOM   7831  CB  VAL B 501     -17.472  17.679 -11.518  1.00  0.270          C  
ATOM   7832  CG1 VAL B 501     -18.036  18.506 -12.713  1.00  0.270          C  
ATOM   7833  CG2 VAL B 501     -18.431  16.650 -11.041  1.00  0.270          C  
ATOM   7834  H   VAL B 501     -15.872  16.352  -9.898  1.00  0.230          H  
ATOM   7835  HA  VAL B 501     -16.418  16.259 -12.716  1.00  0.230          H  
ATOM   7836  HB  VAL B 501     -17.263  18.377 -10.702  1.00  0.320          H  
ATOM   7837 1HG1 VAL B 501     -18.941  18.991 -12.427  1.00  0.320          H  
ATOM   7838 2HG1 VAL B 501     -17.327  19.264 -13.032  1.00  0.320          H  
ATOM   7839 3HG1 VAL B 501     -18.242  17.836 -13.547  1.00  0.320          H  
ATOM   7840 1HG2 VAL B 501     -19.340  17.136 -10.727  1.00  0.320          H  
ATOM   7841 2HG2 VAL B 501     -18.637  15.959 -11.817  1.00  0.320          H  
ATOM   7842 3HG2 VAL B 501     -18.021  16.116 -10.228  1.00  0.320          H  
ATOM   7843  N   TYR B 502     -14.626  18.834 -11.703  1.00  0.220          N  
ATOM   7844  CA  TYR B 502     -13.735  19.850 -12.220  1.00  0.230          C  
ATOM   7845  C   TYR B 502     -12.552  19.225 -12.933  1.00  0.230          C  
ATOM   7846  O   TYR B 502     -12.174  19.680 -14.006  1.00  0.230          O  
ATOM   7847  CB  TYR B 502     -13.255  20.791 -11.115  1.00  0.320          C  
ATOM   7848  CG  TYR B 502     -14.345  21.683 -10.523  1.00  0.320          C  
ATOM   7849  CD1 TYR B 502     -15.608  21.790 -11.112  1.00  0.320          C  
ATOM   7850  CD2 TYR B 502     -14.075  22.430  -9.389  1.00  0.320          C  
ATOM   7851  CE1 TYR B 502     -16.529  22.594 -10.571  1.00  0.320          C  
ATOM   7852  CE2 TYR B 502     -15.048  23.249  -8.860  1.00  0.320          C  
ATOM   7853  CZ  TYR B 502     -16.265  23.325  -9.455  1.00  0.320          C  
ATOM   7854  OH  TYR B 502     -17.226  24.147  -8.956  1.00  0.320          O  
ATOM   7855  H   TYR B 502     -14.790  18.746 -10.693  1.00  0.260          H  
ATOM   7856  HA  TYR B 502     -14.257  20.423 -12.971  1.00  0.280          H  
ATOM   7857 1HB  TYR B 502     -12.824  20.198 -10.303  1.00  0.380          H  
ATOM   7858 2HB  TYR B 502     -12.470  21.431 -11.508  1.00  0.380          H  
ATOM   7859  HD1 TYR B 502     -15.889  21.243 -11.996  1.00  0.380          H  
ATOM   7860  HD2 TYR B 502     -13.105  22.383  -8.917  1.00  0.380          H  
ATOM   7861  HE1 TYR B 502     -17.479  22.657 -11.035  1.00  0.380          H  
ATOM   7862  HE2 TYR B 502     -14.848  23.841  -7.981  1.00  0.380          H  
ATOM   7863  HH  TYR B 502     -16.890  24.586  -8.167  1.00  0.380          H  
ATOM   7864  N   LEU B 503     -11.990  18.133 -12.410  1.00  0.250          N  
ATOM   7865  CA  LEU B 503     -10.848  17.534 -13.086  1.00  0.250          C  
ATOM   7866  C   LEU B 503     -11.276  17.046 -14.481  1.00  0.240          C  
ATOM   7867  O   LEU B 503     -10.542  17.223 -15.465  1.00  0.250          O  
ATOM   7868  CB  LEU B 503     -10.283  16.340 -12.271  1.00  0.350          C  
ATOM   7869  CG  LEU B 503      -8.974  15.613 -12.841  1.00  0.350          C  
ATOM   7870  CD1 LEU B 503      -7.781  16.606 -12.852  1.00  0.350          C  
ATOM   7871  CD2 LEU B 503      -8.648  14.376 -11.992  1.00  0.350          C  
ATOM   7872  H   LEU B 503     -12.312  17.761 -11.519  1.00  0.300          H  
ATOM   7873  HA  LEU B 503     -10.086  18.299 -13.200  1.00  0.300          H  
ATOM   7874 1HB  LEU B 503     -10.060  16.692 -11.261  1.00  0.420          H  
ATOM   7875 2HB  LEU B 503     -11.070  15.587 -12.188  1.00  0.420          H  
ATOM   7876  HG  LEU B 503      -9.156  15.298 -13.869  1.00  0.420          H  
ATOM   7877 1HD1 LEU B 503      -6.903  16.108 -13.249  1.00  0.420          H  
ATOM   7878 2HD1 LEU B 503      -8.008  17.467 -13.475  1.00  0.420          H  
ATOM   7879 3HD1 LEU B 503      -7.578  16.938 -11.834  1.00  0.420          H  
ATOM   7880 1HD2 LEU B 503      -7.763  13.876 -12.385  1.00  0.420          H  
ATOM   7881 2HD2 LEU B 503      -8.463  14.690 -10.968  1.00  0.420          H  
ATOM   7882 3HD2 LEU B 503      -9.493  13.685 -12.018  1.00  0.420          H  
ATOM   7883  N   ALA B 504     -12.452  16.392 -14.554  1.00  0.220          N  
ATOM   7884  CA  ALA B 504     -13.014  15.869 -15.798  1.00  0.210          C  
ATOM   7885  C   ALA B 504     -13.349  16.954 -16.835  1.00  0.200          C  
ATOM   7886  O   ALA B 504     -13.111  16.758 -18.032  1.00  0.210          O  
ATOM   7887  CB  ALA B 504     -14.284  15.088 -15.481  1.00  0.300          C  
ATOM   7888  H   ALA B 504     -12.989  16.234 -13.697  1.00  0.260          H  
ATOM   7889  HA  ALA B 504     -12.280  15.196 -16.236  1.00  0.250          H  
ATOM   7890 1HB  ALA B 504     -14.693  14.664 -16.377  1.00  0.360          H  
ATOM   7891 2HB  ALA B 504     -14.054  14.293 -14.777  1.00  0.360          H  
ATOM   7892 3HB  ALA B 504     -15.012  15.765 -15.039  1.00  0.360          H  
ATOM   7893  N   LEU B 505     -13.881  18.101 -16.389  1.00  0.190          N  
ATOM   7894  CA  LEU B 505     -14.304  19.139 -17.328  1.00  0.190          C  
ATOM   7895  C   LEU B 505     -13.391  20.372 -17.523  1.00  0.200          C  
ATOM   7896  O   LEU B 505     -13.415  20.960 -18.604  1.00  0.200          O  
ATOM   7897  CB  LEU B 505     -15.699  19.630 -16.912  1.00  0.270          C  
ATOM   7898  CG  LEU B 505     -16.850  18.556 -16.851  1.00  0.270          C  
ATOM   7899  CD1 LEU B 505     -18.105  19.250 -16.384  1.00  0.270          C  
ATOM   7900  CD2 LEU B 505     -17.078  17.876 -18.211  1.00  0.270          C  
ATOM   7901  H   LEU B 505     -14.085  18.202 -15.391  1.00  0.230          H  
ATOM   7902  HA  LEU B 505     -14.383  18.673 -18.303  1.00  0.230          H  
ATOM   7903 1HB  LEU B 505     -15.617  20.047 -15.916  1.00  0.320          H  
ATOM   7904 2HB  LEU B 505     -16.006  20.422 -17.592  1.00  0.320          H  
ATOM   7905  HG  LEU B 505     -16.592  17.794 -16.111  1.00  0.320          H  
ATOM   7906 1HD1 LEU B 505     -18.907  18.534 -16.309  1.00  0.320          H  
ATOM   7907 2HD1 LEU B 505     -17.929  19.703 -15.415  1.00  0.320          H  
ATOM   7908 3HD1 LEU B 505     -18.373  20.013 -17.092  1.00  0.320          H  
ATOM   7909 1HD2 LEU B 505     -17.882  17.154 -18.120  1.00  0.320          H  
ATOM   7910 2HD2 LEU B 505     -17.345  18.620 -18.949  1.00  0.320          H  
ATOM   7911 3HD2 LEU B 505     -16.177  17.359 -18.528  1.00  0.320          H  
ATOM   7912  N   LEU B 506     -12.615  20.799 -16.516  1.00  0.230          N  
ATOM   7913  CA  LEU B 506     -11.831  22.041 -16.632  1.00  0.250          C  
ATOM   7914  C   LEU B 506     -10.328  21.888 -16.379  1.00  0.280          C  
ATOM   7915  O   LEU B 506      -9.888  21.106 -15.525  1.00  0.300          O  
ATOM   7916  CB  LEU B 506     -12.316  23.068 -15.617  1.00  0.340          C  
ATOM   7917  CG  LEU B 506     -13.727  23.530 -15.695  1.00  0.340          C  
ATOM   7918  CD1 LEU B 506     -14.534  22.800 -14.668  1.00  0.340          C  
ATOM   7919  CD2 LEU B 506     -13.755  24.998 -15.470  1.00  0.340          C  
ATOM   7920  H   LEU B 506     -12.573  20.290 -15.638  1.00  0.280          H  
ATOM   7921  HA  LEU B 506     -11.959  22.438 -17.636  1.00  0.300          H  
ATOM   7922 1HB  LEU B 506     -12.184  22.633 -14.630  1.00  0.410          H  
ATOM   7923 2HB  LEU B 506     -11.680  23.940 -15.701  1.00  0.410          H  
ATOM   7924  HG  LEU B 506     -14.145  23.298 -16.676  1.00  0.410          H  
ATOM   7925 1HD1 LEU B 506     -15.528  23.135 -14.735  1.00  0.410          H  
ATOM   7926 2HD1 LEU B 506     -14.499  21.743 -14.850  1.00  0.410          H  
ATOM   7927 3HD1 LEU B 506     -14.145  23.006 -13.672  1.00  0.410          H  
ATOM   7928 1HD2 LEU B 506     -14.774  25.367 -15.514  1.00  0.410          H  
ATOM   7929 2HD2 LEU B 506     -13.327  25.218 -14.512  1.00  0.410          H  
ATOM   7930 3HD2 LEU B 506     -13.174  25.468 -16.225  1.00  0.410          H  
ATOM   7931  N   LYS B 507      -9.528  22.711 -17.061  1.00  0.290          N  
ATOM   7932  CA  LYS B 507      -8.095  22.700 -16.829  1.00  0.310          C  
ATOM   7933  C   LYS B 507      -7.752  23.760 -15.789  1.00  0.320          C  
ATOM   7934  O   LYS B 507      -8.461  24.761 -15.693  1.00  0.320          O  
ATOM   7935  CB  LYS B 507      -7.340  22.945 -18.132  1.00  0.430          C  
ATOM   7936  CG  LYS B 507      -7.490  21.829 -19.156  1.00  0.430          C  
ATOM   7937  CD  LYS B 507      -6.669  22.114 -20.414  1.00  0.430          C  
ATOM   7938  CE  LYS B 507      -6.817  20.999 -21.449  1.00  0.430          C  
ATOM   7939  NZ  LYS B 507      -6.025  21.273 -22.684  1.00  0.430          N  
ATOM   7940  H   LYS B 507      -9.919  23.390 -17.737  1.00  0.350          H  
ATOM   7941  HA  LYS B 507      -7.835  21.715 -16.468  1.00  0.370          H  
ATOM   7942 1HB  LYS B 507      -7.717  23.868 -18.588  1.00  0.510          H  
ATOM   7943 2HB  LYS B 507      -6.283  23.094 -17.934  1.00  0.510          H  
ATOM   7944 1HG  LYS B 507      -7.158  20.890 -18.713  1.00  0.510          H  
ATOM   7945 2HG  LYS B 507      -8.543  21.730 -19.424  1.00  0.510          H  
ATOM   7946 1HD  LYS B 507      -7.005  23.055 -20.855  1.00  0.510          H  
ATOM   7947 2HD  LYS B 507      -5.617  22.212 -20.149  1.00  0.510          H  
ATOM   7948 1HE  LYS B 507      -6.477  20.061 -21.012  1.00  0.510          H  
ATOM   7949 2HE  LYS B 507      -7.869  20.902 -21.719  1.00  0.510          H  
ATOM   7950 1HZ  LYS B 507      -6.151  20.514 -23.341  1.00  0.510          H  
ATOM   7951 2HZ  LYS B 507      -6.340  22.136 -23.106  1.00  0.510          H  
ATOM   7952 3HZ  LYS B 507      -5.046  21.353 -22.449  1.00  0.510          H  
ATOM   7953  N   PRO B 508      -6.681  23.603 -15.003  1.00  0.340          N  
ATOM   7954  CA  PRO B 508      -6.262  24.582 -14.032  1.00  0.350          C  
ATOM   7955  C   PRO B 508      -6.142  25.933 -14.696  1.00  0.340          C  
ATOM   7956  O   PRO B 508      -5.643  26.041 -15.819  1.00  0.350          O  
ATOM   7957  CB  PRO B 508      -4.917  24.037 -13.572  1.00  0.520          C  
ATOM   7958  CG  PRO B 508      -5.034  22.540 -13.764  1.00  0.520          C  
ATOM   7959  CD  PRO B 508      -5.849  22.375 -15.031  1.00  0.520          C  
ATOM   7960  HA  PRO B 508      -6.995  24.606 -13.208  1.00  0.420          H  
ATOM   7961 1HB  PRO B 508      -4.105  24.491 -14.161  1.00  0.630          H  
ATOM   7962 2HB  PRO B 508      -4.761  24.326 -12.528  1.00  0.630          H  
ATOM   7963 1HG  PRO B 508      -4.036  22.082 -13.840  1.00  0.630          H  
ATOM   7964 2HG  PRO B 508      -5.522  22.099 -12.880  1.00  0.630          H  
ATOM   7965 1HD  PRO B 508      -5.203  22.344 -15.922  1.00  0.630          H  
ATOM   7966 2HD  PRO B 508      -6.448  21.465 -14.905  1.00  0.630          H  
ATOM   7967  N   GLY B 509      -6.608  26.954 -14.005  1.00  0.340          N  
ATOM   7968  CA  GLY B 509      -6.617  28.315 -14.512  1.00  0.350          C  
ATOM   7969  C   GLY B 509      -7.964  28.722 -15.124  1.00  0.350          C  
ATOM   7970  O   GLY B 509      -8.272  29.913 -15.180  1.00  0.360          O  
ATOM   7971  H   GLY B 509      -6.927  26.767 -13.055  1.00  0.410          H  
ATOM   7972 1HA  GLY B 509      -6.371  28.996 -13.697  1.00  0.420          H  
ATOM   7973 2HA  GLY B 509      -5.834  28.421 -15.261  1.00  0.420          H  
ATOM   7974  N   ASP B 510      -8.766  27.753 -15.588  1.00  0.340          N  
ATOM   7975  CA  ASP B 510     -10.062  28.045 -16.208  1.00  0.320          C  
ATOM   7976  C   ASP B 510     -11.024  28.723 -15.242  1.00  0.330          C  
ATOM   7977  O   ASP B 510     -10.961  28.490 -14.033  1.00  0.340          O  
ATOM   7978  CB  ASP B 510     -10.709  26.784 -16.779  1.00  0.460          C  
ATOM   7979  CG  ASP B 510     -10.101  26.278 -18.123  1.00  0.460          C  
ATOM   7980  OD1 ASP B 510      -9.422  27.037 -18.777  1.00  0.460          O  
ATOM   7981  OD2 ASP B 510     -10.316  25.111 -18.468  1.00  0.460          O  
ATOM   7982  H   ASP B 510      -8.474  26.769 -15.528  1.00  0.410          H  
ATOM   7983  HA  ASP B 510      -9.888  28.729 -17.038  1.00  0.380          H  
ATOM   7984 1HB  ASP B 510     -10.642  25.990 -16.046  1.00  0.550          H  
ATOM   7985 2HB  ASP B 510     -11.757  26.994 -16.949  1.00  0.550          H  
ATOM   7986  N   THR B 511     -11.918  29.566 -15.780  1.00  0.320          N  
ATOM   7987  CA  THR B 511     -12.904  30.291 -14.967  1.00  0.330          C  
ATOM   7988  C   THR B 511     -14.159  29.488 -14.581  1.00  0.310          C  
ATOM   7989  O   THR B 511     -14.845  28.895 -15.441  1.00  0.290          O  
ATOM   7990  CB  THR B 511     -13.330  31.613 -15.671  1.00  0.460          C  
ATOM   7991  OG1 THR B 511     -12.182  32.454 -15.833  1.00  0.460          O  
ATOM   7992  CG2 THR B 511     -14.392  32.386 -14.827  1.00  0.460          C  
ATOM   7993  H   THR B 511     -11.898  29.731 -16.776  1.00  0.380          H  
ATOM   7994  HA  THR B 511     -12.407  30.572 -14.051  1.00  0.400          H  
ATOM   7995  HB  THR B 511     -13.734  31.382 -16.651  1.00  0.550          H  
ATOM   7996  HG1 THR B 511     -12.395  33.180 -16.429  1.00  0.550          H  
ATOM   7997 1HG2 THR B 511     -14.656  33.306 -15.345  1.00  0.550          H  
ATOM   7998 2HG2 THR B 511     -15.287  31.792 -14.689  1.00  0.550          H  
ATOM   7999 3HG2 THR B 511     -13.970  32.628 -13.849  1.00  0.550          H  
ATOM   8000  N   ILE B 512     -14.464  29.535 -13.274  1.00  0.310          N  
ATOM   8001  CA  ILE B 512     -15.640  28.911 -12.671  1.00  0.280          C  
ATOM   8002  C   ILE B 512     -16.493  29.923 -11.895  1.00  0.270          C  
ATOM   8003  O   ILE B 512     -15.984  30.617 -11.011  1.00  0.270          O  
ATOM   8004  CB  ILE B 512     -15.263  27.763 -11.697  1.00  0.400          C  
ATOM   8005  CG1 ILE B 512     -14.487  26.671 -12.458  1.00  0.400          C  
ATOM   8006  CG2 ILE B 512     -16.554  27.186 -11.037  1.00  0.400          C  
ATOM   8007  CD1 ILE B 512     -13.895  25.569 -11.589  1.00  0.400          C  
ATOM   8008  H   ILE B 512     -13.810  30.045 -12.670  1.00  0.370          H  
ATOM   8009  HA  ILE B 512     -16.244  28.493 -13.467  1.00  0.340          H  
ATOM   8010  HB  ILE B 512     -14.598  28.149 -10.919  1.00  0.480          H  
ATOM   8011 1HG1 ILE B 512     -15.151  26.223 -13.183  1.00  0.480          H  
ATOM   8012 2HG1 ILE B 512     -13.661  27.145 -12.986  1.00  0.480          H  
ATOM   8013 1HG2 ILE B 512     -16.311  26.388 -10.351  1.00  0.480          H  
ATOM   8014 2HG2 ILE B 512     -17.082  27.956 -10.477  1.00  0.480          H  
ATOM   8015 3HG2 ILE B 512     -17.199  26.811 -11.813  1.00  0.480          H  
ATOM   8016 1HD1 ILE B 512     -13.355  24.859 -12.207  1.00  0.480          H  
ATOM   8017 2HD1 ILE B 512     -13.212  26.003 -10.867  1.00  0.480          H  
ATOM   8018 3HD1 ILE B 512     -14.672  25.053 -11.075  1.00  0.480          H  
ATOM   8019  N   LEU B 513     -17.785  29.977 -12.214  1.00  0.260          N  
ATOM   8020  CA  LEU B 513     -18.721  30.884 -11.545  1.00  0.240          C  
ATOM   8021  C   LEU B 513     -19.588  30.191 -10.498  1.00  0.210          C  
ATOM   8022  O   LEU B 513     -20.368  29.302 -10.833  1.00  0.230          O  
ATOM   8023  CB  LEU B 513     -19.597  31.579 -12.607  1.00  0.340          C  
ATOM   8024  CG  LEU B 513     -20.785  32.465 -12.108  1.00  0.340          C  
ATOM   8025  CD1 LEU B 513     -20.282  33.641 -11.275  1.00  0.340          C  
ATOM   8026  CD2 LEU B 513     -21.573  33.000 -13.321  1.00  0.340          C  
ATOM   8027  H   LEU B 513     -18.123  29.334 -12.936  1.00  0.310          H  
ATOM   8028  HA  LEU B 513     -18.136  31.632 -11.034  1.00  0.290          H  
ATOM   8029 1HB  LEU B 513     -18.955  32.205 -13.222  1.00  0.410          H  
ATOM   8030 2HB  LEU B 513     -19.998  30.814 -13.226  1.00  0.410          H  
ATOM   8031  HG  LEU B 513     -21.437  31.857 -11.506  1.00  0.410          H  
ATOM   8032 1HD1 LEU B 513     -21.118  34.246 -10.943  1.00  0.410          H  
ATOM   8033 2HD1 LEU B 513     -19.742  33.282 -10.410  1.00  0.410          H  
ATOM   8034 3HD1 LEU B 513     -19.635  34.246 -11.877  1.00  0.410          H  
ATOM   8035 1HD2 LEU B 513     -22.417  33.610 -12.980  1.00  0.410          H  
ATOM   8036 2HD2 LEU B 513     -20.917  33.613 -13.938  1.00  0.410          H  
ATOM   8037 3HD2 LEU B 513     -21.950  32.170 -13.908  1.00  0.410          H  
ATOM   8038  N   GLY B 514     -19.468  30.608  -9.233  1.00  0.280          N  
ATOM   8039  CA  GLY B 514     -20.251  29.980  -8.153  1.00  0.270          C  
ATOM   8040  C   GLY B 514     -20.929  30.979  -7.218  1.00  0.260          C  
ATOM   8041  O   GLY B 514     -20.835  32.184  -7.415  1.00  0.260          O  
ATOM   8042  H   GLY B 514     -18.795  31.359  -9.040  1.00  0.340          H  
ATOM   8043 1HA  GLY B 514     -21.015  29.339  -8.590  1.00  0.320          H  
ATOM   8044 2HA  GLY B 514     -19.590  29.337  -7.570  1.00  0.320          H  
ATOM   8045  N   LEU B 515     -21.604  30.487  -6.180  1.00  0.270          N  
ATOM   8046  CA  LEU B 515     -22.277  31.374  -5.229  1.00  0.270          C  
ATOM   8047  C   LEU B 515     -21.278  31.854  -4.207  1.00  0.270          C  
ATOM   8048  O   LEU B 515     -20.546  31.046  -3.637  1.00  0.270          O  
ATOM   8049  CB  LEU B 515     -23.457  30.651  -4.544  1.00  0.380          C  
ATOM   8050  CG  LEU B 515     -24.277  31.451  -3.447  1.00  0.380          C  
ATOM   8051  CD1 LEU B 515     -24.985  32.667  -4.060  1.00  0.380          C  
ATOM   8052  CD2 LEU B 515     -25.329  30.494  -2.839  1.00  0.380          C  
ATOM   8053  H   LEU B 515     -21.677  29.485  -6.063  1.00  0.320          H  
ATOM   8054  HA  LEU B 515     -22.656  32.240  -5.768  1.00  0.320          H  
ATOM   8055 1HB  LEU B 515     -24.152  30.317  -5.300  1.00  0.450          H  
ATOM   8056 2HB  LEU B 515     -23.064  29.761  -4.055  1.00  0.450          H  
ATOM   8057  HG  LEU B 515     -23.605  31.801  -2.661  1.00  0.450          H  
ATOM   8058 1HD1 LEU B 515     -25.556  33.172  -3.295  1.00  0.450          H  
ATOM   8059 2HD1 LEU B 515     -24.264  33.361  -4.486  1.00  0.450          H  
ATOM   8060 3HD1 LEU B 515     -25.649  32.340  -4.819  1.00  0.450          H  
ATOM   8061 1HD2 LEU B 515     -25.904  31.015  -2.072  1.00  0.450          H  
ATOM   8062 2HD2 LEU B 515     -26.006  30.142  -3.621  1.00  0.450          H  
ATOM   8063 3HD2 LEU B 515     -24.831  29.638  -2.395  1.00  0.450          H  
ATOM   8064  N   ASP B 516     -21.234  33.156  -3.957  1.00  0.280          N  
ATOM   8065  CA  ASP B 516     -20.280  33.684  -3.004  1.00  0.310          C  
ATOM   8066  C   ASP B 516     -20.452  33.024  -1.642  1.00  0.310          C  
ATOM   8067  O   ASP B 516     -21.567  32.712  -1.204  1.00  0.310          O  
ATOM   8068  CB  ASP B 516     -20.396  35.196  -2.860  1.00  0.420          C  
ATOM   8069  CG  ASP B 516     -19.171  35.773  -2.193  1.00  0.420          C  
ATOM   8070  OD1 ASP B 516     -19.109  35.814  -0.963  1.00  0.420          O  
ATOM   8071  OD2 ASP B 516     -18.266  36.146  -2.923  1.00  0.420          O  
ATOM   8072  H   ASP B 516     -21.837  33.817  -4.462  1.00  0.340          H  
ATOM   8073  HA  ASP B 516     -19.278  33.453  -3.358  1.00  0.370          H  
ATOM   8074 1HB  ASP B 516     -20.543  35.660  -3.839  1.00  0.510          H  
ATOM   8075 2HB  ASP B 516     -21.252  35.431  -2.263  1.00  0.510          H  
ATOM   8076  N   LEU B 517     -19.347  32.850  -0.937  1.00  0.310          N  
ATOM   8077  CA  LEU B 517     -19.378  32.225   0.376  1.00  0.300          C  
ATOM   8078  C   LEU B 517     -20.257  33.008   1.349  1.00  0.390          C  
ATOM   8079  O   LEU B 517     -20.971  32.419   2.162  1.00  0.870          O  
ATOM   8080  CB  LEU B 517     -17.962  32.156   0.948  1.00  0.420          C  
ATOM   8081  CG  LEU B 517     -16.957  31.235   0.214  1.00  0.420          C  
ATOM   8082  CD1 LEU B 517     -15.586  31.445   0.839  1.00  0.420          C  
ATOM   8083  CD2 LEU B 517     -17.387  29.755   0.298  1.00  0.420          C  
ATOM   8084  H   LEU B 517     -18.462  33.151  -1.325  1.00  0.370          H  
ATOM   8085  HA  LEU B 517     -19.798  31.227   0.277  1.00  0.360          H  
ATOM   8086 1HB  LEU B 517     -17.549  33.166   0.949  1.00  0.510          H  
ATOM   8087 2HB  LEU B 517     -18.028  31.818   1.982  1.00  0.510          H  
ATOM   8088  HG  LEU B 517     -16.902  31.526  -0.834  1.00  0.510          H  
ATOM   8089 1HD1 LEU B 517     -14.868  30.849   0.335  1.00  0.510          H  
ATOM   8090 2HD1 LEU B 517     -15.301  32.493   0.751  1.00  0.510          H  
ATOM   8091 3HD1 LEU B 517     -15.615  31.165   1.892  1.00  0.510          H  
ATOM   8092 1HD2 LEU B 517     -16.661  29.156  -0.231  1.00  0.510          H  
ATOM   8093 2HD2 LEU B 517     -17.437  29.438   1.340  1.00  0.510          H  
ATOM   8094 3HD2 LEU B 517     -18.360  29.608  -0.167  1.00  0.510          H  
ATOM   8095  N   ASN B 518     -20.320  34.338   1.224  1.00  0.330          N  
ATOM   8096  CA  ASN B 518     -21.116  35.096   2.188  1.00  0.320          C  
ATOM   8097  C   ASN B 518     -22.555  35.253   1.735  1.00  0.310          C  
ATOM   8098  O   ASN B 518     -23.331  36.010   2.316  1.00  0.350          O  
ATOM   8099  CB  ASN B 518     -20.467  36.423   2.502  1.00  0.450          C  
ATOM   8100  CG  ASN B 518     -19.231  36.233   3.342  1.00  0.450          C  
ATOM   8101  OD1 ASN B 518     -19.187  35.359   4.232  1.00  0.450          O  
ATOM   8102  ND2 ASN B 518     -18.223  37.027   3.086  1.00  0.450          N  
ATOM   8103  H   ASN B 518     -19.785  34.840   0.492  1.00  0.400          H  
ATOM   8104  HA  ASN B 518     -21.154  34.531   3.117  1.00  0.380          H  
ATOM   8105 1HB  ASN B 518     -20.191  36.922   1.568  1.00  0.540          H  
ATOM   8106 2HB  ASN B 518     -21.169  37.067   3.036  1.00  0.540          H  
ATOM   8107 1HD2 ASN B 518     -17.376  36.945   3.610  1.00  0.540          H  
ATOM   8108 2HD2 ASN B 518     -18.297  37.716   2.362  1.00  0.540          H  
ATOM   8109  N   CYS B 519     -22.903  34.533   0.675  1.00  0.300          N  
ATOM   8110  CA  CYS B 519     -24.236  34.466   0.145  1.00  0.290          C  
ATOM   8111  C   CYS B 519     -24.777  33.054   0.333  1.00  0.270          C  
ATOM   8112  O   CYS B 519     -25.857  32.718  -0.152  1.00  0.260          O  
ATOM   8113  CB  CYS B 519     -24.229  34.875  -1.304  1.00  0.410          C  
ATOM   8114  SG  CYS B 519     -23.789  36.584  -1.521  1.00  0.410          S  
ATOM   8115  H   CYS B 519     -22.213  33.944   0.207  1.00  0.360          H  
ATOM   8116  HA  CYS B 519     -24.873  35.158   0.696  1.00  0.350          H  
ATOM   8117 1HB  CYS B 519     -23.504  34.269  -1.844  1.00  0.490          H  
ATOM   8118 2HB  CYS B 519     -25.160  34.696  -1.731  1.00  0.490          H  
ATOM   8119  HG  CYS B 519     -22.586  36.465  -0.955  1.00  0.490          H  
ATOM   8120  N   GLY B 520     -24.022  32.225   1.067  1.00  0.260          N  
ATOM   8121  CA  GLY B 520     -24.440  30.866   1.320  1.00  0.240          C  
ATOM   8122  C   GLY B 520     -23.794  29.776   0.468  1.00  0.230          C  
ATOM   8123  O   GLY B 520     -24.242  28.633   0.542  1.00  0.230          O  
ATOM   8124  H   GLY B 520     -23.129  32.531   1.463  1.00  0.310          H  
ATOM   8125 1HA  GLY B 520     -24.219  30.651   2.361  1.00  0.290          H  
ATOM   8126 2HA  GLY B 520     -25.524  30.804   1.221  1.00  0.290          H  
ATOM   8127  N   GLY B 521     -22.737  30.059  -0.303  1.00  0.240          N  
ATOM   8128  CA  GLY B 521     -22.121  28.996  -1.098  1.00  0.240          C  
ATOM   8129  C   GLY B 521     -21.227  28.086  -0.243  1.00  0.240          C  
ATOM   8130  O   GLY B 521     -21.137  28.236   0.977  1.00  0.260          O  
ATOM   8131  H   GLY B 521     -22.356  31.005  -0.396  1.00  0.290          H  
ATOM   8132 1HA  GLY B 521     -22.887  28.404  -1.593  1.00  0.290          H  
ATOM   8133 2HA  GLY B 521     -21.521  29.448  -1.889  1.00  0.290          H  
ATOM   8134  N   HIS B 522     -20.590  27.111  -0.888  1.00  0.240          N  
ATOM   8135  CA  HIS B 522     -19.730  26.126  -0.213  1.00  0.240          C  
ATOM   8136  C   HIS B 522     -18.261  26.396  -0.500  1.00  0.250          C  
ATOM   8137  O   HIS B 522     -17.910  27.017  -1.497  1.00  0.240          O  
ATOM   8138  CB  HIS B 522     -20.091  24.694  -0.634  1.00  0.340          C  
ATOM   8139  CG  HIS B 522     -19.454  23.573   0.150  1.00  0.340          C  
ATOM   8140  ND1 HIS B 522     -18.190  23.047  -0.144  1.00  0.340          N  
ATOM   8141  CD2 HIS B 522     -19.918  22.867   1.207  1.00  0.340          C  
ATOM   8142  CE1 HIS B 522     -17.923  22.067   0.726  1.00  0.340          C  
ATOM   8143  NE2 HIS B 522     -18.955  21.947   1.542  1.00  0.340          N  
ATOM   8144  H   HIS B 522     -20.721  27.029  -1.903  1.00  0.290          H  
ATOM   8145  HA  HIS B 522     -19.870  26.200   0.863  1.00  0.290          H  
ATOM   8146 1HB  HIS B 522     -21.176  24.563  -0.624  1.00  0.400          H  
ATOM   8147 2HB  HIS B 522     -19.753  24.557  -1.628  1.00  0.400          H  
ATOM   8148  HD2 HIS B 522     -20.878  23.003   1.700  1.00  0.400          H  
ATOM   8149  HE1 HIS B 522     -17.016  21.460   0.763  1.00  0.400          H  
ATOM   8150  HE2 HIS B 522     -19.033  21.280   2.301  1.00  0.400          H  
ATOM   8151  N   LEU B 523     -17.365  25.909   0.344  1.00  0.270          N  
ATOM   8152  CA  LEU B 523     -15.933  26.103   0.106  1.00  0.300          C  
ATOM   8153  C   LEU B 523     -15.488  25.585  -1.261  1.00  0.270          C  
ATOM   8154  O   LEU B 523     -14.718  26.237  -1.990  1.00  0.260          O  
ATOM   8155  CB  LEU B 523     -15.136  25.310   1.144  1.00  0.410          C  
ATOM   8156  CG  LEU B 523     -15.155  25.783   2.597  1.00  0.410          C  
ATOM   8157  CD1 LEU B 523     -14.525  24.682   3.453  1.00  0.410          C  
ATOM   8158  CD2 LEU B 523     -14.350  27.090   2.725  1.00  0.410          C  
ATOM   8159  H   LEU B 523     -17.676  25.427   1.176  1.00  0.320          H  
ATOM   8160  HA  LEU B 523     -15.714  27.156   0.168  1.00  0.360          H  
ATOM   8161 1HB  LEU B 523     -15.497  24.283   1.129  1.00  0.490          H  
ATOM   8162 2HB  LEU B 523     -14.093  25.296   0.823  1.00  0.490          H  
ATOM   8163  HG  LEU B 523     -16.177  25.948   2.935  1.00  0.490          H  
ATOM   8164 1HD1 LEU B 523     -14.513  24.985   4.499  1.00  0.490          H  
ATOM   8165 2HD1 LEU B 523     -15.107  23.763   3.355  1.00  0.490          H  
ATOM   8166 3HD1 LEU B 523     -13.518  24.493   3.115  1.00  0.490          H  
ATOM   8167 1HD2 LEU B 523     -14.345  27.410   3.767  1.00  0.490          H  
ATOM   8168 2HD2 LEU B 523     -13.325  26.917   2.395  1.00  0.490          H  
ATOM   8169 3HD2 LEU B 523     -14.799  27.871   2.119  1.00  0.490          H  
ATOM   8170  N   THR B 524     -16.068  24.473  -1.692  1.00  0.250          N  
ATOM   8171  CA  THR B 524     -15.667  23.861  -2.953  1.00  0.240          C  
ATOM   8172  C   THR B 524     -16.277  24.548  -4.163  1.00  0.230          C  
ATOM   8173  O   THR B 524     -16.052  24.135  -5.304  1.00  0.220          O  
ATOM   8174  CB  THR B 524     -15.967  22.350  -2.983  1.00  0.340          C  
ATOM   8175  OG1 THR B 524     -17.367  22.104  -2.764  1.00  0.340          O  
ATOM   8176  CG2 THR B 524     -15.140  21.615  -1.961  1.00  0.340          C  
ATOM   8177  H   THR B 524     -16.759  24.002  -1.104  1.00  0.300          H  
ATOM   8178  HA  THR B 524     -14.592  23.964  -3.044  1.00  0.290          H  
ATOM   8179  HB  THR B 524     -15.706  21.961  -3.967  1.00  0.410          H  
ATOM   8180  HG1 THR B 524     -17.653  22.461  -1.898  1.00  0.410          H  
ATOM   8181 1HG2 THR B 524     -15.353  20.564  -2.019  1.00  0.410          H  
ATOM   8182 2HG2 THR B 524     -14.091  21.780  -2.171  1.00  0.410          H  
ATOM   8183 3HG2 THR B 524     -15.371  21.978  -0.967  1.00  0.410          H  
ATOM   8184  N   HIS B 525     -16.989  25.649  -3.942  1.00  0.230          N  
ATOM   8185  CA  HIS B 525     -17.567  26.401  -5.025  1.00  0.220          C  
ATOM   8186  C   HIS B 525     -16.637  27.556  -5.425  1.00  0.230          C  
ATOM   8187  O   HIS B 525     -16.988  28.342  -6.307  1.00  0.240          O  
ATOM   8188  CB  HIS B 525     -18.931  26.952  -4.609  1.00  0.310          C  
ATOM   8189  CG  HIS B 525     -19.939  25.880  -4.265  1.00  0.310          C  
ATOM   8190  ND1 HIS B 525     -21.174  26.171  -3.716  1.00  0.310          N  
ATOM   8191  CD2 HIS B 525     -19.883  24.520  -4.365  1.00  0.310          C  
ATOM   8192  CE1 HIS B 525     -21.845  25.028  -3.526  1.00  0.310          C  
ATOM   8193  NE2 HIS B 525     -21.072  24.024  -3.903  1.00  0.310          N  
ATOM   8194  H   HIS B 525     -17.165  25.984  -2.991  1.00  0.280          H  
ATOM   8195  HA  HIS B 525     -17.701  25.762  -5.894  1.00  0.260          H  
ATOM   8196 1HB  HIS B 525     -18.813  27.612  -3.751  1.00  0.370          H  
ATOM   8197 2HB  HIS B 525     -19.341  27.551  -5.422  1.00  0.370          H  
ATOM   8198  HD2 HIS B 525     -19.056  23.916  -4.736  1.00  0.370          H  
ATOM   8199  HE1 HIS B 525     -22.842  24.926  -3.109  1.00  0.370          H  
ATOM   8200  HE2 HIS B 525     -21.318  23.007  -3.846  1.00  0.370          H  
ATOM   8201  N   GLY B 526     -15.423  27.629  -4.826  1.00  0.230          N  
ATOM   8202  CA  GLY B 526     -14.477  28.699  -5.183  1.00  0.240          C  
ATOM   8203  C   GLY B 526     -13.713  29.419  -4.047  1.00  0.250          C  
ATOM   8204  O   GLY B 526     -13.087  30.450  -4.301  1.00  0.260          O  
ATOM   8205  H   GLY B 526     -15.184  26.961  -4.092  1.00  0.280          H  
ATOM   8206 1HA  GLY B 526     -13.747  28.285  -5.877  1.00  0.290          H  
ATOM   8207 2HA  GLY B 526     -15.017  29.451  -5.753  1.00  0.290          H  
ATOM   8208  N   SER B 527     -13.749  28.920  -2.806  1.00  0.270          N  
ATOM   8209  CA  SER B 527     -13.013  29.566  -1.721  1.00  0.300          C  
ATOM   8210  C   SER B 527     -11.527  29.694  -2.034  1.00  0.300          C  
ATOM   8211  O   SER B 527     -10.925  28.729  -2.490  1.00  0.290          O  
ATOM   8212  CB  SER B 527     -13.137  28.761  -0.447  1.00  0.410          C  
ATOM   8213  OG  SER B 527     -12.289  29.266   0.550  1.00  0.410          O  
ATOM   8214  H   SER B 527     -14.267  28.071  -2.588  1.00  0.320          H  
ATOM   8215  HA  SER B 527     -13.462  30.543  -1.584  1.00  0.360          H  
ATOM   8216 1HB  SER B 527     -14.153  28.785  -0.107  1.00  0.490          H  
ATOM   8217 2HB  SER B 527     -12.904  27.740  -0.641  1.00  0.490          H  
ATOM   8218  HG  SER B 527     -12.381  28.667   1.301  1.00  0.490          H  
ATOM   8219  N   PRO B 528     -10.860  30.819  -1.690  1.00  0.350          N  
ATOM   8220  CA  PRO B 528      -9.438  31.088  -1.907  1.00  0.400          C  
ATOM   8221  C   PRO B 528      -8.524  30.093  -1.191  1.00  0.470          C  
ATOM   8222  O   PRO B 528      -7.331  30.018  -1.484  1.00  0.540          O  
ATOM   8223  CB  PRO B 528      -9.266  32.513  -1.361  1.00  0.600          C  
ATOM   8224  CG  PRO B 528     -10.406  32.706  -0.390  1.00  0.600          C  
ATOM   8225  CD  PRO B 528     -11.562  31.932  -0.989  1.00  0.600          C  
ATOM   8226  HA  PRO B 528      -9.242  31.064  -2.991  1.00  0.480          H  
ATOM   8227 1HB  PRO B 528      -8.281  32.605  -0.876  1.00  0.720          H  
ATOM   8228 2HB  PRO B 528      -9.283  33.236  -2.190  1.00  0.720          H  
ATOM   8229 1HG  PRO B 528     -10.118  32.337   0.608  1.00  0.720          H  
ATOM   8230 2HG  PRO B 528     -10.629  33.779  -0.276  1.00  0.720          H  
ATOM   8231 1HD  PRO B 528     -12.187  31.590  -0.162  1.00  0.720          H  
ATOM   8232 2HD  PRO B 528     -12.121  32.551  -1.712  1.00  0.720          H  
ATOM   8233  N   VAL B 529      -9.075  29.363  -0.221  1.00  0.480          N  
ATOM   8234  CA  VAL B 529      -8.318  28.379   0.528  1.00  0.570          C  
ATOM   8235  C   VAL B 529      -9.008  27.034   0.372  1.00  0.820          C  
ATOM   8236  O   VAL B 529      -9.280  26.331   1.334  1.00  1.640          O  
ATOM   8237  CB  VAL B 529      -8.225  28.791   2.013  1.00  0.760          C  
ATOM   8238  CG1 VAL B 529      -7.363  30.036   2.137  1.00  0.760          C  
ATOM   8239  CG2 VAL B 529      -9.639  29.080   2.581  1.00  0.760          C  
ATOM   8240  H   VAL B 529     -10.070  29.457  -0.029  1.00  0.580          H  
ATOM   8241  HA  VAL B 529      -7.312  28.308   0.114  1.00  0.680          H  
ATOM   8242  HB  VAL B 529      -7.750  27.989   2.577  1.00  0.910          H  
ATOM   8243 1HG1 VAL B 529      -7.281  30.323   3.184  1.00  0.910          H  
ATOM   8244 2HG1 VAL B 529      -6.371  29.829   1.738  1.00  0.910          H  
ATOM   8245 3HG1 VAL B 529      -7.814  30.851   1.575  1.00  0.910          H  
ATOM   8246 1HG2 VAL B 529      -9.552  29.368   3.626  1.00  0.910          H  
ATOM   8247 2HG2 VAL B 529     -10.097  29.893   2.025  1.00  0.910          H  
ATOM   8248 3HG2 VAL B 529     -10.270  28.202   2.509  1.00  0.910          H  
ATOM   8249  N   ASN B 530      -9.246  26.703  -0.871  1.00  0.260          N  
ATOM   8250  CA  ASN B 530      -9.863  25.485  -1.364  1.00  0.250          C  
ATOM   8251  C   ASN B 530      -9.315  25.243  -2.752  1.00  0.200          C  
ATOM   8252  O   ASN B 530      -9.087  26.184  -3.518  1.00  0.180          O  
ATOM   8253  CB  ASN B 530     -11.369  25.522  -1.356  1.00  0.350          C  
ATOM   8254  CG  ASN B 530     -11.966  24.183  -1.733  1.00  0.350          C  
ATOM   8255  OD1 ASN B 530     -12.121  23.882  -2.925  1.00  0.350          O  
ATOM   8256  ND2 ASN B 530     -12.268  23.359  -0.771  1.00  0.350          N  
ATOM   8257  H   ASN B 530      -8.969  27.401  -1.555  1.00  0.310          H  
ATOM   8258  HA  ASN B 530      -9.584  24.656  -0.745  1.00  0.300          H  
ATOM   8259 1HB  ASN B 530     -11.713  25.785  -0.356  1.00  0.420          H  
ATOM   8260 2HB  ASN B 530     -11.728  26.277  -2.054  1.00  0.420          H  
ATOM   8261 1HD2 ASN B 530     -12.639  22.457  -0.980  1.00  0.420          H  
ATOM   8262 2HD2 ASN B 530     -12.048  23.576   0.188  1.00  0.420          H  
ATOM   8263  N   PHE B 531      -9.127  23.996  -3.129  1.00  0.220          N  
ATOM   8264  CA  PHE B 531      -8.613  23.732  -4.466  1.00  0.210          C  
ATOM   8265  C   PHE B 531      -9.460  24.399  -5.568  1.00  0.200          C  
ATOM   8266  O   PHE B 531      -8.911  24.827  -6.587  1.00  0.200          O  
ATOM   8267  CB  PHE B 531      -8.578  22.230  -4.745  1.00  0.300          C  
ATOM   8268  CG  PHE B 531      -9.910  21.664  -5.124  1.00  0.300          C  
ATOM   8269  CD1 PHE B 531     -10.267  21.586  -6.468  1.00  0.300          C  
ATOM   8270  CD2 PHE B 531     -10.817  21.226  -4.167  1.00  0.300          C  
ATOM   8271  CE1 PHE B 531     -11.491  21.111  -6.829  1.00  0.300          C  
ATOM   8272  CE2 PHE B 531     -12.046  20.751  -4.538  1.00  0.300          C  
ATOM   8273  CZ  PHE B 531     -12.385  20.704  -5.865  1.00  0.300          C  
ATOM   8274  H   PHE B 531      -9.310  23.233  -2.472  1.00  0.260          H  
ATOM   8275  HA  PHE B 531      -7.600  24.121  -4.526  1.00  0.250          H  
ATOM   8276 1HB  PHE B 531      -7.870  22.018  -5.544  1.00  0.360          H  
ATOM   8277 2HB  PHE B 531      -8.241  21.708  -3.861  1.00  0.360          H  
ATOM   8278  HD1 PHE B 531      -9.555  21.922  -7.235  1.00  0.360          H  
ATOM   8279  HD2 PHE B 531     -10.560  21.278  -3.113  1.00  0.360          H  
ATOM   8280  HE1 PHE B 531     -11.755  21.063  -7.877  1.00  0.360          H  
ATOM   8281  HE2 PHE B 531     -12.759  20.422  -3.781  1.00  0.360          H  
ATOM   8282  HZ  PHE B 531     -13.368  20.338  -6.151  1.00  0.360          H  
ATOM   8283  N   SER B 532     -10.770  24.622  -5.338  1.00  0.220          N  
ATOM   8284  CA  SER B 532     -11.635  25.227  -6.342  1.00  0.230          C  
ATOM   8285  C   SER B 532     -11.359  26.716  -6.554  1.00  0.210          C  
ATOM   8286  O   SER B 532     -11.836  27.292  -7.533  1.00  0.220          O  
ATOM   8287  CB  SER B 532     -13.090  25.062  -5.955  1.00  0.320          C  
ATOM   8288  OG  SER B 532     -13.488  23.720  -5.966  1.00  0.320          O  
ATOM   8289  H   SER B 532     -11.221  24.311  -4.475  1.00  0.260          H  
ATOM   8290  HA  SER B 532     -11.468  24.707  -7.285  1.00  0.280          H  
ATOM   8291 1HB  SER B 532     -13.242  25.476  -4.957  1.00  0.380          H  
ATOM   8292 2HB  SER B 532     -13.715  25.632  -6.639  1.00  0.380          H  
ATOM   8293  HG  SER B 532     -14.451  23.730  -5.787  1.00  0.380          H  
ATOM   8294  N   GLY B 533     -10.661  27.357  -5.609  1.00  0.200          N  
ATOM   8295  CA  GLY B 533     -10.307  28.768  -5.716  1.00  0.200          C  
ATOM   8296  C   GLY B 533      -8.800  28.941  -5.978  1.00  0.190          C  
ATOM   8297  O   GLY B 533      -8.360  29.994  -6.447  1.00  0.170          O  
ATOM   8298  H   GLY B 533     -10.315  26.835  -4.806  1.00  0.240          H  
ATOM   8299 1HA  GLY B 533     -10.875  29.228  -6.522  1.00  0.240          H  
ATOM   8300 2HA  GLY B 533     -10.581  29.287  -4.804  1.00  0.240          H  
ATOM   8301  N   LYS B 534      -8.004  27.896  -5.684  1.00  0.220          N  
ATOM   8302  CA  LYS B 534      -6.557  27.944  -5.895  1.00  0.220          C  
ATOM   8303  C   LYS B 534      -6.141  27.444  -7.277  1.00  0.260          C  
ATOM   8304  O   LYS B 534      -5.252  28.020  -7.905  1.00  0.270          O  
ATOM   8305  CB  LYS B 534      -5.792  27.144  -4.828  1.00  0.310          C  
ATOM   8306  CG  LYS B 534      -4.243  27.214  -5.010  1.00  0.310          C  
ATOM   8307  CD  LYS B 534      -3.444  26.548  -3.868  1.00  0.310          C  
ATOM   8308  CE  LYS B 534      -1.925  26.697  -4.118  1.00  0.310          C  
ATOM   8309  NZ  LYS B 534      -1.082  26.074  -3.037  1.00  0.310          N  
ATOM   8310  H   LYS B 534      -8.411  27.080  -5.231  1.00  0.260          H  
ATOM   8311  HA  LYS B 534      -6.243  28.985  -5.819  1.00  0.260          H  
ATOM   8312 1HB  LYS B 534      -6.049  27.522  -3.836  1.00  0.370          H  
ATOM   8313 2HB  LYS B 534      -6.099  26.100  -4.871  1.00  0.370          H  
ATOM   8314 1HG  LYS B 534      -3.970  26.715  -5.942  1.00  0.370          H  
ATOM   8315 2HG  LYS B 534      -3.946  28.261  -5.088  1.00  0.370          H  
ATOM   8316 1HD  LYS B 534      -3.700  27.017  -2.918  1.00  0.370          H  
ATOM   8317 2HD  LYS B 534      -3.684  25.496  -3.808  1.00  0.370          H  
ATOM   8318 1HE  LYS B 534      -1.670  26.232  -5.072  1.00  0.370          H  
ATOM   8319 2HE  LYS B 534      -1.690  27.760  -4.171  1.00  0.370          H  
ATOM   8320 1HZ  LYS B 534      -0.105  26.210  -3.248  1.00  0.370          H  
ATOM   8321 2HZ  LYS B 534      -1.289  26.496  -2.148  1.00  0.370          H  
ATOM   8322 3HZ  LYS B 534      -1.249  25.054  -2.971  1.00  0.370          H  
ATOM   8323  N   GLN B 535      -6.739  26.341  -7.741  1.00  0.320          N  
ATOM   8324  CA  GLN B 535      -6.349  25.749  -9.017  1.00  0.400          C  
ATOM   8325  C   GLN B 535      -7.114  26.337 -10.202  1.00  0.440          C  
ATOM   8326  O   GLN B 535      -6.721  26.151 -11.351  1.00  0.470          O  
ATOM   8327  CB  GLN B 535      -6.562  24.231  -8.981  1.00  0.530          C  
ATOM   8328  CG  GLN B 535      -5.681  23.505  -7.975  1.00  0.530          C  
ATOM   8329  CD  GLN B 535      -5.910  21.999  -7.965  1.00  0.530          C  
ATOM   8330  OE1 GLN B 535      -7.042  21.529  -8.143  1.00  0.530          O  
ATOM   8331  NE2 GLN B 535      -4.837  21.244  -7.771  1.00  0.530          N  
ATOM   8332  H   GLN B 535      -7.470  25.885  -7.195  1.00  0.380          H  
ATOM   8333  HA  GLN B 535      -5.292  25.948  -9.172  1.00  0.480          H  
ATOM   8334 1HB  GLN B 535      -7.599  24.020  -8.722  1.00  0.630          H  
ATOM   8335 2HB  GLN B 535      -6.380  23.811  -9.972  1.00  0.630          H  
ATOM   8336 1HG  GLN B 535      -4.641  23.699  -8.200  1.00  0.630          H  
ATOM   8337 2HG  GLN B 535      -5.922  23.887  -6.981  1.00  0.630          H  
ATOM   8338 1HE2 GLN B 535      -4.918  20.238  -7.760  1.00  0.630          H  
ATOM   8339 2HE2 GLN B 535      -3.939  21.664  -7.635  1.00  0.630          H  
ATOM   8340  N   TYR B 536      -8.205  27.023  -9.925  1.00  0.440          N  
ATOM   8341  CA  TYR B 536      -9.095  27.583 -10.936  1.00  0.440          C  
ATOM   8342  C   TYR B 536      -9.340  29.049 -10.651  1.00  0.450          C  
ATOM   8343  O   TYR B 536      -9.105  29.508  -9.536  1.00  0.510          O  
ATOM   8344  CB  TYR B 536     -10.408  26.802 -10.990  1.00  0.620          C  
ATOM   8345  CG  TYR B 536     -10.233  25.348 -11.412  1.00  0.620          C  
ATOM   8346  CD1 TYR B 536     -10.070  24.328 -10.469  1.00  0.620          C  
ATOM   8347  CD2 TYR B 536     -10.213  25.044 -12.753  1.00  0.620          C  
ATOM   8348  CE1 TYR B 536      -9.891  23.016 -10.904  1.00  0.620          C  
ATOM   8349  CE2 TYR B 536     -10.036  23.758 -13.163  1.00  0.620          C  
ATOM   8350  CZ  TYR B 536      -9.874  22.744 -12.282  1.00  0.620          C  
ATOM   8351  OH  TYR B 536      -9.696  21.440 -12.750  1.00  0.620          O  
ATOM   8352  H   TYR B 536      -8.437  27.161  -8.950  1.00  0.530          H  
ATOM   8353  HA  TYR B 536      -8.619  27.519 -11.912  1.00  0.530          H  
ATOM   8354 1HB  TYR B 536     -10.883  26.821 -10.007  1.00  0.740          H  
ATOM   8355 2HB  TYR B 536     -11.090  27.285 -11.693  1.00  0.740          H  
ATOM   8356  HD1 TYR B 536     -10.078  24.557  -9.400  1.00  0.740          H  
ATOM   8357  HD2 TYR B 536     -10.333  25.836 -13.496  1.00  0.740          H  
ATOM   8358  HE1 TYR B 536      -9.761  22.211 -10.179  1.00  0.740          H  
ATOM   8359  HE2 TYR B 536     -10.015  23.545 -14.203  1.00  0.740          H  
ATOM   8360  HH  TYR B 536      -9.802  21.396 -13.751  1.00  0.740          H  
ATOM   8361  N   GLN B 537      -9.760  29.806 -11.657  1.00  0.430          N  
ATOM   8362  CA  GLN B 537     -10.102  31.195 -11.394  1.00  0.440          C  
ATOM   8363  C   GLN B 537     -11.547  31.259 -10.988  1.00  0.440          C  
ATOM   8364  O   GLN B 537     -12.423  30.890 -11.762  1.00  0.770          O  
ATOM   8365  CB  GLN B 537      -9.890  32.110 -12.599  1.00  0.610          C  
ATOM   8366  CG  GLN B 537     -10.371  33.581 -12.347  1.00  0.610          C  
ATOM   8367  CD  GLN B 537      -9.529  34.339 -11.307  1.00  0.610          C  
ATOM   8368  OE1 GLN B 537      -8.334  34.546 -11.539  1.00  0.610          O  
ATOM   8369  NE2 GLN B 537     -10.123  34.748 -10.164  1.00  0.610          N  
ATOM   8370  H   GLN B 537      -9.948  29.376 -12.570  1.00  0.520          H  
ATOM   8371  HA  GLN B 537      -9.495  31.561 -10.566  1.00  0.530          H  
ATOM   8372 1HB  GLN B 537      -8.831  32.134 -12.854  1.00  0.730          H  
ATOM   8373 2HB  GLN B 537     -10.416  31.712 -13.466  1.00  0.730          H  
ATOM   8374 1HG  GLN B 537     -10.299  34.118 -13.290  1.00  0.730          H  
ATOM   8375 2HG  GLN B 537     -11.409  33.583 -12.012  1.00  0.730          H  
ATOM   8376 1HE2 GLN B 537      -9.585  35.248  -9.479  1.00  0.730          H  
ATOM   8377 2HE2 GLN B 537     -11.121  34.559  -9.958  1.00  0.730          H  
ATOM   8378  N   ALA B 538     -11.807  31.687  -9.777  1.00  0.380          N  
ATOM   8379  CA  ALA B 538     -13.178  31.726  -9.343  1.00  0.400          C  
ATOM   8380  C   ALA B 538     -13.722  33.128  -9.423  1.00  0.330          C  
ATOM   8381  O   ALA B 538     -13.021  34.111  -9.139  1.00  0.340          O  
ATOM   8382  CB  ALA B 538     -13.298  31.192  -7.925  1.00  0.550          C  
ATOM   8383  H   ALA B 538     -11.052  31.954  -9.156  1.00  0.460          H  
ATOM   8384  HA  ALA B 538     -13.773  31.097 -10.002  1.00  0.480          H  
ATOM   8385 1HB  ALA B 538     -14.346  31.209  -7.619  1.00  0.660          H  
ATOM   8386 2HB  ALA B 538     -12.927  30.163  -7.890  1.00  0.660          H  
ATOM   8387 3HB  ALA B 538     -12.713  31.809  -7.247  1.00  0.660          H  
ATOM   8388  N   VAL B 539     -14.980  33.199  -9.797  1.00  0.310          N  
ATOM   8389  CA  VAL B 539     -15.736  34.424  -9.798  1.00  0.290          C  
ATOM   8390  C   VAL B 539     -17.032  34.068  -9.086  1.00  0.290          C  
ATOM   8391  O   VAL B 539     -17.425  32.896  -9.119  1.00  0.320          O  
ATOM   8392  CB  VAL B 539     -15.910  34.935 -11.243  1.00  0.410          C  
ATOM   8393  CG1 VAL B 539     -14.523  35.259 -11.863  1.00  0.410          C  
ATOM   8394  CG2 VAL B 539     -16.588  33.888 -12.106  1.00  0.410          C  
ATOM   8395  H   VAL B 539     -15.437  32.324 -10.082  1.00  0.370          H  
ATOM   8396  HA  VAL B 539     -15.210  35.183  -9.218  1.00  0.350          H  
ATOM   8397  HB  VAL B 539     -16.501  35.835 -11.217  1.00  0.500          H  
ATOM   8398 1HG1 VAL B 539     -14.648  35.635 -12.875  1.00  0.500          H  
ATOM   8399 2HG1 VAL B 539     -14.025  36.011 -11.256  1.00  0.500          H  
ATOM   8400 3HG1 VAL B 539     -13.914  34.362 -11.897  1.00  0.500          H  
ATOM   8401 1HG2 VAL B 539     -16.716  34.263 -13.116  1.00  0.500          H  
ATOM   8402 2HG2 VAL B 539     -15.986  32.986 -12.132  1.00  0.500          H  
ATOM   8403 3HG2 VAL B 539     -17.527  33.672 -11.693  1.00  0.500          H  
ATOM   8404  N   THR B 540     -17.700  35.028  -8.455  1.00  0.310          N  
ATOM   8405  CA  THR B 540     -18.912  34.655  -7.742  1.00  0.300          C  
ATOM   8406  C   THR B 540     -20.135  35.507  -8.011  1.00  0.310          C  
ATOM   8407  O   THR B 540     -20.037  36.675  -8.396  1.00  0.340          O  
ATOM   8408  CB  THR B 540     -18.645  34.652  -6.215  1.00  0.420          C  
ATOM   8409  OG1 THR B 540     -18.261  35.982  -5.772  1.00  0.420          O  
ATOM   8410  CG2 THR B 540     -17.541  33.651  -5.853  1.00  0.420          C  
ATOM   8411  H   THR B 540     -17.373  35.984  -8.436  1.00  0.370          H  
ATOM   8412  HA  THR B 540     -19.161  33.647  -8.036  1.00  0.360          H  
ATOM   8413  HB  THR B 540     -19.556  34.372  -5.719  1.00  0.510          H  
ATOM   8414  HG1 THR B 540     -18.253  36.033  -4.768  1.00  0.510          H  
ATOM   8415 1HG2 THR B 540     -17.388  33.658  -4.777  1.00  0.510          H  
ATOM   8416 2HG2 THR B 540     -17.844  32.652  -6.175  1.00  0.510          H  
ATOM   8417 3HG2 THR B 540     -16.613  33.923  -6.341  1.00  0.510          H  
ATOM   8418  N   TYR B 541     -21.299  34.913  -7.741  1.00  0.290          N  
ATOM   8419  CA  TYR B 541     -22.572  35.602  -7.816  1.00  0.300          C  
ATOM   8420  C   TYR B 541     -23.162  35.812  -6.434  1.00  0.290          C  
ATOM   8421  O   TYR B 541     -22.635  35.330  -5.422  1.00  0.310          O  
ATOM   8422  CB  TYR B 541     -23.551  34.908  -8.782  1.00  0.420          C  
ATOM   8423  CG  TYR B 541     -23.894  33.429  -8.532  1.00  0.420          C  
ATOM   8424  CD1 TYR B 541     -24.883  33.033  -7.663  1.00  0.420          C  
ATOM   8425  CD2 TYR B 541     -23.243  32.483  -9.270  1.00  0.420          C  
ATOM   8426  CE1 TYR B 541     -25.170  31.683  -7.541  1.00  0.420          C  
ATOM   8427  CE2 TYR B 541     -23.528  31.148  -9.151  1.00  0.420          C  
ATOM   8428  CZ  TYR B 541     -24.485  30.749  -8.282  1.00  0.420          C  
ATOM   8429  OH  TYR B 541     -24.783  29.409  -8.124  1.00  0.420          O  
ATOM   8430  H   TYR B 541     -21.267  33.930  -7.476  1.00  0.350          H  
ATOM   8431  HA  TYR B 541     -22.394  36.595  -8.219  1.00  0.360          H  
ATOM   8432 1HB  TYR B 541     -24.487  35.465  -8.788  1.00  0.500          H  
ATOM   8433 2HB  TYR B 541     -23.149  34.982  -9.790  1.00  0.500          H  
ATOM   8434  HD1 TYR B 541     -25.435  33.771  -7.076  1.00  0.500          H  
ATOM   8435  HD2 TYR B 541     -22.502  32.801  -9.940  1.00  0.500          H  
ATOM   8436  HE1 TYR B 541     -25.933  31.344  -6.861  1.00  0.500          H  
ATOM   8437  HE2 TYR B 541     -22.984  30.411  -9.749  1.00  0.500          H  
ATOM   8438  HH  TYR B 541     -24.094  28.849  -8.548  1.00  0.500          H  
ATOM   8439  N   SER B 542     -24.287  36.509  -6.383  1.00  0.300          N  
ATOM   8440  CA  SER B 542     -24.843  36.880  -5.101  1.00  0.310          C  
ATOM   8441  C   SER B 542     -26.351  36.965  -5.057  1.00  0.300          C  
ATOM   8442  O   SER B 542     -27.054  36.683  -6.041  1.00  0.290          O  
ATOM   8443  CB  SER B 542     -24.261  38.228  -4.716  1.00  0.430          C  
ATOM   8444  OG  SER B 542     -24.705  39.227  -5.594  1.00  0.430          O  
ATOM   8445  H   SER B 542     -24.723  36.855  -7.226  1.00  0.360          H  
ATOM   8446  HA  SER B 542     -24.534  36.133  -4.372  1.00  0.370          H  
ATOM   8447 1HB  SER B 542     -24.548  38.490  -3.704  1.00  0.520          H  
ATOM   8448 2HB  SER B 542     -23.173  38.173  -4.740  1.00  0.520          H  
ATOM   8449  HG  SER B 542     -24.309  40.045  -5.283  1.00  0.520          H  
ATOM   8450  N   LEU B 543     -26.825  37.310  -3.870  1.00  0.320          N  
ATOM   8451  CA  LEU B 543     -28.225  37.458  -3.558  1.00  0.330          C  
ATOM   8452  C   LEU B 543     -28.607  38.915  -3.682  1.00  0.360          C  
ATOM   8453  O   LEU B 543     -27.761  39.797  -3.529  1.00  0.380          O  
ATOM   8454  CB  LEU B 543     -28.478  37.013  -2.121  1.00  0.460          C  
ATOM   8455  CG  LEU B 543     -28.069  35.586  -1.773  1.00  0.460          C  
ATOM   8456  CD1 LEU B 543     -28.219  35.387  -0.309  1.00  0.460          C  
ATOM   8457  CD2 LEU B 543     -28.898  34.598  -2.497  1.00  0.460          C  
ATOM   8458  H   LEU B 543     -26.157  37.527  -3.144  1.00  0.380          H  
ATOM   8459  HA  LEU B 543     -28.813  36.886  -4.264  1.00  0.400          H  
ATOM   8460 1HB  LEU B 543     -27.955  37.691  -1.450  1.00  0.550          H  
ATOM   8461 2HB  LEU B 543     -29.539  37.105  -1.933  1.00  0.550          H  
ATOM   8462  HG  LEU B 543     -27.069  35.447  -2.042  1.00  0.550          H  
ATOM   8463 1HD1 LEU B 543     -27.904  34.374  -0.042  1.00  0.550          H  
ATOM   8464 2HD1 LEU B 543     -27.581  36.104   0.187  1.00  0.550          H  
ATOM   8465 3HD1 LEU B 543     -29.260  35.537  -0.011  1.00  0.550          H  
ATOM   8466 1HD2 LEU B 543     -28.580  33.589  -2.234  1.00  0.550          H  
ATOM   8467 2HD2 LEU B 543     -29.931  34.737  -2.217  1.00  0.550          H  
ATOM   8468 3HD2 LEU B 543     -28.778  34.737  -3.538  1.00  0.550          H  
ATOM   8469  N   ASP B 544     -29.884  39.167  -3.917  1.00  0.360          N  
ATOM   8470  CA  ASP B 544     -30.410  40.526  -3.960  1.00  0.360          C  
ATOM   8471  C   ASP B 544     -30.529  41.094  -2.553  1.00  0.360          C  
ATOM   8472  O   ASP B 544     -31.227  40.554  -1.697  1.00  0.420          O  
ATOM   8473  CB  ASP B 544     -31.755  40.639  -4.691  1.00  0.500          C  
ATOM   8474  CG  ASP B 544     -32.268  42.142  -4.781  1.00  0.500          C  
ATOM   8475  OD1 ASP B 544     -31.677  42.994  -4.103  1.00  0.500          O  
ATOM   8476  OD2 ASP B 544     -33.213  42.400  -5.494  1.00  0.500          O  
ATOM   8477  H   ASP B 544     -30.508  38.370  -4.057  1.00  0.430          H  
ATOM   8478  HA  ASP B 544     -29.698  41.144  -4.510  1.00  0.430          H  
ATOM   8479 1HB  ASP B 544     -31.651  40.242  -5.706  1.00  0.600          H  
ATOM   8480 2HB  ASP B 544     -32.493  40.041  -4.189  1.00  0.600          H  
ATOM   8481  N   PHE B 545     -29.823  42.174  -2.299  1.00  0.520          N  
ATOM   8482  CA  PHE B 545     -29.799  42.827  -0.997  1.00  0.700          C  
ATOM   8483  C   PHE B 545     -31.182  42.964  -0.368  1.00  0.530          C  
ATOM   8484  O   PHE B 545     -31.331  42.772   0.840  1.00  0.590          O  
ATOM   8485  CB  PHE B 545     -29.184  44.224  -1.142  1.00  0.910          C  
ATOM   8486  CG  PHE B 545     -29.123  45.012   0.123  1.00  0.910          C  
ATOM   8487  CD1 PHE B 545     -28.089  44.825   0.995  1.00  0.910          C  
ATOM   8488  CD2 PHE B 545     -30.102  45.937   0.445  1.00  0.910          C  
ATOM   8489  CE1 PHE B 545     -28.006  45.523   2.167  1.00  0.910          C  
ATOM   8490  CE2 PHE B 545     -30.035  46.647   1.617  1.00  0.910          C  
ATOM   8491  CZ  PHE B 545     -28.981  46.439   2.485  1.00  0.910          C  
ATOM   8492  H   PHE B 545     -29.284  42.570  -3.059  1.00  0.620          H  
ATOM   8493  HA  PHE B 545     -29.207  42.236  -0.317  1.00  0.840          H  
ATOM   8494 1HB  PHE B 545     -28.171  44.127  -1.529  1.00  1.090          H  
ATOM   8495 2HB  PHE B 545     -29.759  44.795  -1.870  1.00  1.090          H  
ATOM   8496  HD1 PHE B 545     -27.337  44.118   0.739  1.00  1.090          H  
ATOM   8497  HD2 PHE B 545     -30.928  46.098  -0.236  1.00  1.090          H  
ATOM   8498  HE1 PHE B 545     -27.170  45.352   2.845  1.00  1.090          H  
ATOM   8499  HE2 PHE B 545     -30.813  47.371   1.860  1.00  1.090          H  
ATOM   8500  HZ  PHE B 545     -28.924  47.000   3.417  1.00  1.090          H  
ATOM   8501  N   GLU B 546     -32.188  43.337  -1.164  1.00  0.460          N  
ATOM   8502  CA  GLU B 546     -33.514  43.585  -0.608  1.00  0.430          C  
ATOM   8503  C   GLU B 546     -34.460  42.376  -0.469  1.00  0.370          C  
ATOM   8504  O   GLU B 546     -35.561  42.541   0.063  1.00  0.470          O  
ATOM   8505  CB  GLU B 546     -34.227  44.656  -1.442  1.00  0.610          C  
ATOM   8506  CG  GLU B 546     -33.568  46.030  -1.396  1.00  0.610          C  
ATOM   8507  CD  GLU B 546     -34.293  47.080  -2.199  1.00  0.610          C  
ATOM   8508  OE1 GLU B 546     -35.282  46.764  -2.815  1.00  0.610          O  
ATOM   8509  OE2 GLU B 546     -33.849  48.204  -2.195  1.00  0.610          O  
ATOM   8510  H   GLU B 546     -32.027  43.445  -2.182  1.00  0.550          H  
ATOM   8511  HA  GLU B 546     -33.366  43.992   0.393  1.00  0.520          H  
ATOM   8512 1HB  GLU B 546     -34.254  44.332  -2.486  1.00  0.740          H  
ATOM   8513 2HB  GLU B 546     -35.257  44.759  -1.102  1.00  0.740          H  
ATOM   8514 1HG  GLU B 546     -33.496  46.357  -0.359  1.00  0.740          H  
ATOM   8515 2HG  GLU B 546     -32.562  45.932  -1.792  1.00  0.740          H  
ATOM   8516  N   THR B 547     -34.091  41.183  -0.976  1.00  0.340          N  
ATOM   8517  CA  THR B 547     -35.016  40.046  -0.907  1.00  0.340          C  
ATOM   8518  C   THR B 547     -34.288  38.871  -0.335  1.00  0.300          C  
ATOM   8519  O   THR B 547     -34.889  37.916   0.159  1.00  0.320          O  
ATOM   8520  CB  THR B 547     -35.495  39.579  -2.299  1.00  0.480          C  
ATOM   8521  OG1 THR B 547     -34.366  39.013  -3.030  1.00  0.480          O  
ATOM   8522  CG2 THR B 547     -36.049  40.762  -3.083  1.00  0.480          C  
ATOM   8523  H   THR B 547     -33.147  41.029  -1.342  1.00  0.410          H  
ATOM   8524  HA  THR B 547     -35.861  40.287  -0.267  1.00  0.410          H  
ATOM   8525  HB  THR B 547     -36.266  38.819  -2.180  1.00  0.570          H  
ATOM   8526  HG1 THR B 547     -34.695  38.440  -3.765  1.00  0.570          H  
ATOM   8527 1HG2 THR B 547     -36.381  40.423  -4.061  1.00  0.570          H  
ATOM   8528 2HG2 THR B 547     -36.889  41.195  -2.541  1.00  0.570          H  
ATOM   8529 3HG2 THR B 547     -35.273  41.518  -3.212  1.00  0.570          H  
ATOM   8530  N   GLU B 548     -32.980  38.972  -0.442  1.00  0.290          N  
ATOM   8531  CA  GLU B 548     -31.993  37.955  -0.119  1.00  0.280          C  
ATOM   8532  C   GLU B 548     -32.234  36.645  -0.882  1.00  0.260          C  
ATOM   8533  O   GLU B 548     -32.026  35.554  -0.349  1.00  0.290          O  
ATOM   8534  CB  GLU B 548     -31.934  37.757   1.399  1.00  0.400          C  
ATOM   8535  CG  GLU B 548     -31.521  39.036   2.139  1.00  0.400          C  
ATOM   8536  CD  GLU B 548     -31.380  38.901   3.637  1.00  0.400          C  
ATOM   8537  OE1 GLU B 548     -32.140  38.182   4.267  1.00  0.400          O  
ATOM   8538  OE2 GLU B 548     -30.522  39.566   4.162  1.00  0.400          O  
ATOM   8539  H   GLU B 548     -32.628  39.834  -0.852  1.00  0.350          H  
ATOM   8540  HA  GLU B 548     -31.020  38.337  -0.427  1.00  0.340          H  
ATOM   8541 1HB  GLU B 548     -32.881  37.476   1.761  1.00  0.480          H  
ATOM   8542 2HB  GLU B 548     -31.235  36.960   1.641  1.00  0.480          H  
ATOM   8543 1HG  GLU B 548     -30.568  39.374   1.728  1.00  0.480          H  
ATOM   8544 2HG  GLU B 548     -32.258  39.811   1.925  1.00  0.480          H  
ATOM   8545  N   THR B 549     -32.604  36.759  -2.165  1.00  0.260          N  
ATOM   8546  CA  THR B 549     -32.802  35.606  -3.034  1.00  0.260          C  
ATOM   8547  C   THR B 549     -31.783  35.656  -4.167  1.00  0.260          C  
ATOM   8548  O   THR B 549     -31.195  36.706  -4.433  1.00  0.270          O  
ATOM   8549  CB  THR B 549     -34.233  35.592  -3.617  1.00  0.360          C  
ATOM   8550  OG1 THR B 549     -34.431  36.755  -4.470  1.00  0.360          O  
ATOM   8551  CG2 THR B 549     -35.234  35.630  -2.471  1.00  0.360          C  
ATOM   8552  H   THR B 549     -32.816  37.675  -2.554  1.00  0.310          H  
ATOM   8553  HA  THR B 549     -32.653  34.698  -2.461  1.00  0.310          H  
ATOM   8554  HB  THR B 549     -34.382  34.684  -4.202  1.00  0.440          H  
ATOM   8555  HG1 THR B 549     -34.000  36.604  -5.332  1.00  0.440          H  
ATOM   8556 1HG2 THR B 549     -36.245  35.615  -2.867  1.00  0.440          H  
ATOM   8557 2HG2 THR B 549     -35.079  34.771  -1.834  1.00  0.440          H  
ATOM   8558 3HG2 THR B 549     -35.094  36.523  -1.894  1.00  0.440          H  
ATOM   8559  N   LEU B 550     -31.570  34.549  -4.879  1.00  0.250          N  
ATOM   8560  CA  LEU B 550     -30.579  34.599  -5.962  1.00  0.270          C  
ATOM   8561  C   LEU B 550     -30.914  35.638  -7.001  1.00  0.290          C  
ATOM   8562  O   LEU B 550     -32.039  35.684  -7.508  1.00  0.300          O  
ATOM   8563  CB  LEU B 550     -30.459  33.235  -6.649  1.00  0.370          C  
ATOM   8564  CG  LEU B 550     -29.773  32.101  -5.864  1.00  0.370          C  
ATOM   8565  CD1 LEU B 550     -29.971  30.787  -6.608  1.00  0.370          C  
ATOM   8566  CD2 LEU B 550     -28.310  32.378  -5.733  1.00  0.370          C  
ATOM   8567  H   LEU B 550     -32.063  33.684  -4.654  1.00  0.300          H  
ATOM   8568  HA  LEU B 550     -29.621  34.883  -5.550  1.00  0.320          H  
ATOM   8569 1HB  LEU B 550     -31.460  32.898  -6.869  1.00  0.440          H  
ATOM   8570 2HB  LEU B 550     -29.929  33.369  -7.594  1.00  0.440          H  
ATOM   8571  HG  LEU B 550     -30.195  32.026  -4.901  1.00  0.440          H  
ATOM   8572 1HD1 LEU B 550     -29.491  29.978  -6.059  1.00  0.440          H  
ATOM   8573 2HD1 LEU B 550     -31.038  30.576  -6.698  1.00  0.440          H  
ATOM   8574 3HD1 LEU B 550     -29.533  30.866  -7.599  1.00  0.440          H  
ATOM   8575 1HD2 LEU B 550     -27.846  31.557  -5.186  1.00  0.440          H  
ATOM   8576 2HD2 LEU B 550     -27.882  32.449  -6.720  1.00  0.440          H  
ATOM   8577 3HD2 LEU B 550     -28.126  33.297  -5.203  1.00  0.440          H  
ATOM   8578  N   ASP B 551     -29.925  36.467  -7.335  1.00  0.300          N  
ATOM   8579  CA  ASP B 551     -30.122  37.482  -8.343  1.00  0.320          C  
ATOM   8580  C   ASP B 551     -29.763  36.912  -9.708  1.00  0.320          C  
ATOM   8581  O   ASP B 551     -28.597  36.926 -10.101  1.00  0.320          O  
ATOM   8582  CB  ASP B 551     -29.294  38.727  -7.993  1.00  0.440          C  
ATOM   8583  CG  ASP B 551     -29.488  39.901  -8.949  1.00  0.440          C  
ATOM   8584  OD1 ASP B 551     -29.957  39.681 -10.057  1.00  0.440          O  
ATOM   8585  OD2 ASP B 551     -29.160  41.008  -8.585  1.00  0.440          O  
ATOM   8586  H   ASP B 551     -29.012  36.413  -6.864  1.00  0.360          H  
ATOM   8587  HA  ASP B 551     -31.175  37.766  -8.351  1.00  0.380          H  
ATOM   8588 1HB  ASP B 551     -29.560  39.057  -6.989  1.00  0.530          H  
ATOM   8589 2HB  ASP B 551     -28.237  38.457  -7.958  1.00  0.530          H  
ATOM   8590  N   TYR B 552     -30.763  36.392 -10.424  1.00  0.320          N  
ATOM   8591  CA  TYR B 552     -30.527  35.721 -11.694  1.00  0.320          C  
ATOM   8592  C   TYR B 552     -30.120  36.674 -12.796  1.00  0.330          C  
ATOM   8593  O   TYR B 552     -29.439  36.269 -13.743  1.00  0.330          O  
ATOM   8594  CB  TYR B 552     -31.729  34.871 -12.077  1.00  0.450          C  
ATOM   8595  CG  TYR B 552     -31.731  33.572 -11.316  1.00  0.450          C  
ATOM   8596  CD1 TYR B 552     -32.439  33.431 -10.135  1.00  0.450          C  
ATOM   8597  CD2 TYR B 552     -31.012  32.505 -11.821  1.00  0.450          C  
ATOM   8598  CE1 TYR B 552     -32.413  32.227  -9.465  1.00  0.450          C  
ATOM   8599  CE2 TYR B 552     -30.993  31.322 -11.163  1.00  0.450          C  
ATOM   8600  CZ  TYR B 552     -31.682  31.173  -9.981  1.00  0.450          C  
ATOM   8601  OH  TYR B 552     -31.657  29.963  -9.322  1.00  0.450          O  
ATOM   8602  H   TYR B 552     -31.703  36.431 -10.044  1.00  0.380          H  
ATOM   8603  HA  TYR B 552     -29.700  35.047 -11.566  1.00  0.380          H  
ATOM   8604 1HB  TYR B 552     -32.654  35.405 -11.862  1.00  0.540          H  
ATOM   8605 2HB  TYR B 552     -31.705  34.649 -13.144  1.00  0.540          H  
ATOM   8606  HD1 TYR B 552     -33.012  34.266  -9.729  1.00  0.540          H  
ATOM   8607  HD2 TYR B 552     -30.461  32.611 -12.751  1.00  0.540          H  
ATOM   8608  HE1 TYR B 552     -32.966  32.110  -8.535  1.00  0.540          H  
ATOM   8609  HE2 TYR B 552     -30.432  30.502 -11.579  1.00  0.540          H  
ATOM   8610  HH  TYR B 552     -31.165  29.333  -9.873  1.00  0.540          H  
ATOM   8611  N   ASP B 553     -30.502  37.945 -12.688  1.00  0.340          N  
ATOM   8612  CA  ASP B 553     -30.057  38.870 -13.709  1.00  0.340          C  
ATOM   8613  C   ASP B 553     -28.564  39.076 -13.502  1.00  0.340          C  
ATOM   8614  O   ASP B 553     -27.795  39.078 -14.470  1.00  0.340          O  
ATOM   8615  CB  ASP B 553     -30.786  40.208 -13.611  1.00  0.480          C  
ATOM   8616  CG  ASP B 553     -32.257  40.154 -14.036  1.00  0.480          C  
ATOM   8617  OD1 ASP B 553     -32.672  39.211 -14.672  1.00  0.480          O  
ATOM   8618  OD2 ASP B 553     -32.956  41.082 -13.719  1.00  0.480          O  
ATOM   8619  H   ASP B 553     -31.094  38.265 -11.928  1.00  0.410          H  
ATOM   8620  HA  ASP B 553     -30.225  38.436 -14.694  1.00  0.410          H  
ATOM   8621 1HB  ASP B 553     -30.736  40.561 -12.574  1.00  0.570          H  
ATOM   8622 2HB  ASP B 553     -30.272  40.944 -14.226  1.00  0.570          H  
ATOM   8623  N   ALA B 554     -28.138  39.211 -12.234  1.00  0.340          N  
ATOM   8624  CA  ALA B 554     -26.715  39.342 -11.942  1.00  0.340          C  
ATOM   8625  C   ALA B 554     -25.962  38.084 -12.348  1.00  0.330          C  
ATOM   8626  O   ALA B 554     -24.881  38.169 -12.916  1.00  0.340          O  
ATOM   8627  CB  ALA B 554     -26.464  39.610 -10.477  1.00  0.480          C  
ATOM   8628  H   ALA B 554     -28.830  39.262 -11.466  1.00  0.410          H  
ATOM   8629  HA  ALA B 554     -26.329  40.178 -12.523  1.00  0.410          H  
ATOM   8630 1HB  ALA B 554     -25.398  39.723 -10.302  1.00  0.570          H  
ATOM   8631 2HB  ALA B 554     -26.979  40.525 -10.182  1.00  0.570          H  
ATOM   8632 3HB  ALA B 554     -26.837  38.778  -9.890  1.00  0.570          H  
ATOM   8633  N   ILE B 555     -26.545  36.900 -12.125  1.00  0.330          N  
ATOM   8634  CA  ILE B 555     -25.838  35.663 -12.456  1.00  0.340          C  
ATOM   8635  C   ILE B 555     -25.550  35.675 -13.944  1.00  0.340          C  
ATOM   8636  O   ILE B 555     -24.439  35.338 -14.367  1.00  0.340          O  
ATOM   8637  CB  ILE B 555     -26.634  34.386 -12.076  1.00  0.470          C  
ATOM   8638  CG1 ILE B 555     -26.767  34.278 -10.554  1.00  0.470          C  
ATOM   8639  CG2 ILE B 555     -25.835  33.121 -12.575  1.00  0.470          C  
ATOM   8640  CD1 ILE B 555     -27.800  33.280 -10.011  1.00  0.470          C  
ATOM   8641  H   ILE B 555     -27.452  36.878 -11.649  1.00  0.400          H  
ATOM   8642  HA  ILE B 555     -24.885  35.648 -11.921  1.00  0.410          H  
ATOM   8643  HB  ILE B 555     -27.623  34.418 -12.526  1.00  0.570          H  
ATOM   8644 1HG1 ILE B 555     -25.833  33.969 -10.206  1.00  0.570          H  
ATOM   8645 2HG1 ILE B 555     -26.970  35.248 -10.148  1.00  0.570          H  
ATOM   8646 1HG2 ILE B 555     -26.374  32.220 -12.321  1.00  0.570          H  
ATOM   8647 2HG2 ILE B 555     -25.703  33.153 -13.638  1.00  0.570          H  
ATOM   8648 3HG2 ILE B 555     -24.852  33.102 -12.100  1.00  0.570          H  
ATOM   8649 1HD1 ILE B 555     -27.754  33.286  -8.930  1.00  0.570          H  
ATOM   8650 2HD1 ILE B 555     -28.785  33.550 -10.311  1.00  0.570          H  
ATOM   8651 3HD1 ILE B 555     -27.589  32.302 -10.367  1.00  0.570          H  
ATOM   8652  N   LEU B 556     -26.557  36.035 -14.750  1.00  0.340          N  
ATOM   8653  CA  LEU B 556     -26.339  36.103 -16.179  1.00  0.330          C  
ATOM   8654  C   LEU B 556     -25.324  37.159 -16.562  1.00  0.340          C  
ATOM   8655  O   LEU B 556     -24.443  36.875 -17.368  1.00  0.340          O  
ATOM   8656  CB  LEU B 556     -27.635  36.393 -16.942  1.00  0.470          C  
ATOM   8657  CG  LEU B 556     -27.486  36.548 -18.517  1.00  0.470          C  
ATOM   8658  CD1 LEU B 556     -26.908  35.270 -19.174  1.00  0.470          C  
ATOM   8659  CD2 LEU B 556     -28.836  36.853 -19.109  1.00  0.470          C  
ATOM   8660  H   LEU B 556     -27.481  36.251 -14.360  1.00  0.410          H  
ATOM   8661  HA  LEU B 556     -25.958  35.144 -16.489  1.00  0.400          H  
ATOM   8662 1HB  LEU B 556     -28.357  35.631 -16.723  1.00  0.560          H  
ATOM   8663 2HB  LEU B 556     -28.036  37.335 -16.559  1.00  0.560          H  
ATOM   8664  HG  LEU B 556     -26.812  37.368 -18.725  1.00  0.560          H  
ATOM   8665 1HD1 LEU B 556     -26.821  35.432 -20.247  1.00  0.560          H  
ATOM   8666 2HD1 LEU B 556     -25.924  35.050 -18.780  1.00  0.560          H  
ATOM   8667 3HD1 LEU B 556     -27.565  34.437 -18.999  1.00  0.560          H  
ATOM   8668 1HD2 LEU B 556     -28.737  36.985 -20.190  1.00  0.560          H  
ATOM   8669 2HD2 LEU B 556     -29.520  36.028 -18.907  1.00  0.560          H  
ATOM   8670 3HD2 LEU B 556     -29.228  37.768 -18.664  1.00  0.560          H  
ATOM   8671  N   GLN B 557     -25.425  38.373 -16.013  1.00  0.340          N  
ATOM   8672  CA  GLN B 557     -24.498  39.414 -16.433  1.00  0.350          C  
ATOM   8673  C   GLN B 557     -23.065  39.057 -16.076  1.00  0.350          C  
ATOM   8674  O   GLN B 557     -22.151  39.310 -16.863  1.00  0.360          O  
ATOM   8675  CB  GLN B 557     -24.880  40.756 -15.810  1.00  0.490          C  
ATOM   8676  CG  GLN B 557     -24.069  41.967 -16.314  1.00  0.490          C  
ATOM   8677  CD  GLN B 557     -24.275  42.229 -17.803  1.00  0.490          C  
ATOM   8678  OE1 GLN B 557     -25.370  42.000 -18.334  1.00  0.490          O  
ATOM   8679  NE2 GLN B 557     -23.243  42.731 -18.474  1.00  0.490          N  
ATOM   8680  H   GLN B 557     -26.176  38.583 -15.347  1.00  0.410          H  
ATOM   8681  HA  GLN B 557     -24.563  39.508 -17.512  1.00  0.420          H  
ATOM   8682 1HB  GLN B 557     -25.938  40.949 -15.993  1.00  0.580          H  
ATOM   8683 2HB  GLN B 557     -24.751  40.692 -14.728  1.00  0.580          H  
ATOM   8684 1HG  GLN B 557     -24.382  42.853 -15.768  1.00  0.580          H  
ATOM   8685 2HG  GLN B 557     -23.001  41.789 -16.149  1.00  0.580          H  
ATOM   8686 1HE2 GLN B 557     -23.327  42.932 -19.449  1.00  0.580          H  
ATOM   8687 2HE2 GLN B 557     -22.350  42.926 -17.990  1.00  0.580          H  
ATOM   8688  N   ILE B 558     -22.874  38.423 -14.922  1.00  0.350          N  
ATOM   8689  CA  ILE B 558     -21.552  38.029 -14.491  1.00  0.360          C  
ATOM   8690  C   ILE B 558     -21.043  36.980 -15.465  1.00  0.350          C  
ATOM   8691  O   ILE B 558     -19.910  37.080 -15.942  1.00  0.350          O  
ATOM   8692  CB  ILE B 558     -21.603  37.465 -13.059  1.00  0.500          C  
ATOM   8693  CG1 ILE B 558     -21.970  38.597 -12.072  1.00  0.500          C  
ATOM   8694  CG2 ILE B 558     -20.233  36.914 -12.701  1.00  0.500          C  
ATOM   8695  CD1 ILE B 558     -22.394  38.098 -10.698  1.00  0.500          C  
ATOM   8696  H   ILE B 558     -23.672  38.254 -14.306  1.00  0.420          H  
ATOM   8697  HA  ILE B 558     -20.891  38.887 -14.518  1.00  0.430          H  
ATOM   8698  HB  ILE B 558     -22.360  36.682 -12.987  1.00  0.600          H  
ATOM   8699 1HG1 ILE B 558     -21.106  39.245 -11.946  1.00  0.600          H  
ATOM   8700 2HG1 ILE B 558     -22.772  39.189 -12.493  1.00  0.600          H  
ATOM   8701 1HG2 ILE B 558     -20.232  36.529 -11.695  1.00  0.600          H  
ATOM   8702 2HG2 ILE B 558     -19.947  36.116 -13.381  1.00  0.600          H  
ATOM   8703 3HG2 ILE B 558     -19.518  37.715 -12.775  1.00  0.600          H  
ATOM   8704 1HD1 ILE B 558     -22.636  38.949 -10.065  1.00  0.600          H  
ATOM   8705 2HD1 ILE B 558     -23.275  37.464 -10.802  1.00  0.600          H  
ATOM   8706 3HD1 ILE B 558     -21.595  37.535 -10.240  1.00  0.600          H  
ATOM   8707  N   ALA B 559     -21.872  35.984 -15.784  1.00  0.340          N  
ATOM   8708  CA  ALA B 559     -21.461  34.968 -16.727  1.00  0.330          C  
ATOM   8709  C   ALA B 559     -21.130  35.572 -18.098  1.00  0.330          C  
ATOM   8710  O   ALA B 559     -20.134  35.203 -18.720  1.00  0.330          O  
ATOM   8711  CB  ALA B 559     -22.559  33.935 -16.883  1.00  0.470          C  
ATOM   8712  H   ALA B 559     -22.794  35.919 -15.339  1.00  0.410          H  
ATOM   8713  HA  ALA B 559     -20.571  34.493 -16.331  1.00  0.400          H  
ATOM   8714 1HB  ALA B 559     -22.237  33.169 -17.561  1.00  0.560          H  
ATOM   8715 2HB  ALA B 559     -22.790  33.494 -15.921  1.00  0.560          H  
ATOM   8716 3HB  ALA B 559     -23.452  34.419 -17.277  1.00  0.560          H  
ATOM   8717  N   LEU B 560     -21.915  36.547 -18.564  1.00  0.330          N  
ATOM   8718  CA  LEU B 560     -21.650  37.149 -19.868  1.00  0.320          C  
ATOM   8719  C   LEU B 560     -20.311  37.878 -19.910  1.00  0.320          C  
ATOM   8720  O   LEU B 560     -19.597  37.806 -20.915  1.00  0.310          O  
ATOM   8721  CB  LEU B 560     -22.766  38.144 -20.238  1.00  0.450          C  
ATOM   8722  CG  LEU B 560     -24.186  37.565 -20.556  1.00  0.450          C  
ATOM   8723  CD1 LEU B 560     -25.171  38.726 -20.657  1.00  0.450          C  
ATOM   8724  CD2 LEU B 560     -24.181  36.771 -21.861  1.00  0.450          C  
ATOM   8725  H   LEU B 560     -22.743  36.823 -18.033  1.00  0.400          H  
ATOM   8726  HA  LEU B 560     -21.612  36.358 -20.606  1.00  0.380          H  
ATOM   8727 1HB  LEU B 560     -22.881  38.836 -19.403  1.00  0.540          H  
ATOM   8728 2HB  LEU B 560     -22.438  38.716 -21.102  1.00  0.540          H  
ATOM   8729  HG  LEU B 560     -24.494  36.917 -19.760  1.00  0.540          H  
ATOM   8730 1HD1 LEU B 560     -26.168  38.339 -20.863  1.00  0.540          H  
ATOM   8731 2HD1 LEU B 560     -25.189  39.278 -19.722  1.00  0.540          H  
ATOM   8732 3HD1 LEU B 560     -24.870  39.392 -21.460  1.00  0.540          H  
ATOM   8733 1HD2 LEU B 560     -25.185  36.387 -22.051  1.00  0.540          H  
ATOM   8734 2HD2 LEU B 560     -23.878  37.416 -22.683  1.00  0.540          H  
ATOM   8735 3HD2 LEU B 560     -23.504  35.947 -21.793  1.00  0.540          H  
ATOM   8736  N   GLU B 561     -19.965  38.578 -18.826  1.00  0.350          N  
ATOM   8737  CA  GLU B 561     -18.705  39.309 -18.773  1.00  0.360          C  
ATOM   8738  C   GLU B 561     -17.496  38.407 -18.521  1.00  0.360          C  
ATOM   8739  O   GLU B 561     -16.422  38.628 -19.085  1.00  0.370          O  
ATOM   8740  CB  GLU B 561     -18.768  40.381 -17.683  1.00  0.500          C  
ATOM   8741  CG  GLU B 561     -19.754  41.504 -17.982  1.00  0.500          C  
ATOM   8742  CD  GLU B 561     -19.828  42.547 -16.904  1.00  0.500          C  
ATOM   8743  OE1 GLU B 561     -19.040  42.499 -15.986  1.00  0.500          O  
ATOM   8744  OE2 GLU B 561     -20.714  43.375 -16.982  1.00  0.500          O  
ATOM   8745  H   GLU B 561     -20.632  38.656 -18.049  1.00  0.420          H  
ATOM   8746  HA  GLU B 561     -18.562  39.801 -19.733  1.00  0.430          H  
ATOM   8747 1HB  GLU B 561     -19.070  39.914 -16.739  1.00  0.600          H  
ATOM   8748 2HB  GLU B 561     -17.780  40.814 -17.536  1.00  0.600          H  
ATOM   8749 1HG  GLU B 561     -19.461  41.983 -18.914  1.00  0.600          H  
ATOM   8750 2HG  GLU B 561     -20.741  41.071 -18.128  1.00  0.600          H  
ATOM   8751  N   HIS B 562     -17.655  37.407 -17.654  1.00  0.380          N  
ATOM   8752  CA  HIS B 562     -16.557  36.526 -17.290  1.00  0.390          C  
ATOM   8753  C   HIS B 562     -16.359  35.343 -18.228  1.00  0.370          C  
ATOM   8754  O   HIS B 562     -15.256  34.801 -18.303  1.00  0.370          O  
ATOM   8755  CB  HIS B 562     -16.746  36.050 -15.858  1.00  0.540          C  
ATOM   8756  CG  HIS B 562     -16.649  37.177 -14.870  1.00  0.540          C  
ATOM   8757  ND1 HIS B 562     -16.952  37.019 -13.556  1.00  0.540          N  
ATOM   8758  CD2 HIS B 562     -16.288  38.481 -15.017  1.00  0.540          C  
ATOM   8759  CE1 HIS B 562     -16.781  38.168 -12.920  1.00  0.540          C  
ATOM   8760  NE2 HIS B 562     -16.380  39.066 -13.786  1.00  0.540          N  
ATOM   8761  H   HIS B 562     -18.556  37.279 -17.185  1.00  0.460          H  
ATOM   8762  HA  HIS B 562     -15.631  37.094 -17.322  1.00  0.470          H  
ATOM   8763 1HB  HIS B 562     -17.728  35.583 -15.753  1.00  0.650          H  
ATOM   8764 2HB  HIS B 562     -15.997  35.306 -15.614  1.00  0.650          H  
ATOM   8765  HD2 HIS B 562     -15.982  38.983 -15.934  1.00  0.650          H  
ATOM   8766  HE1 HIS B 562     -16.951  38.337 -11.857  1.00  0.650          H  
ATOM   8767  HE2 HIS B 562     -16.176  40.037 -13.585  1.00  0.650          H  
ATOM   8768  N   LYS B 563     -17.414  34.927 -18.932  1.00  0.350          N  
ATOM   8769  CA  LYS B 563     -17.352  33.801 -19.851  1.00  0.340          C  
ATOM   8770  C   LYS B 563     -16.809  32.539 -19.186  1.00  0.330          C  
ATOM   8771  O   LYS B 563     -15.816  31.984 -19.659  1.00  0.340          O  
ATOM   8772  CB  LYS B 563     -16.497  34.174 -21.060  1.00  0.480          C  
ATOM   8773  CG  LYS B 563     -17.044  35.366 -21.825  1.00  0.480          C  
ATOM   8774  CD  LYS B 563     -16.202  35.692 -23.041  1.00  0.480          C  
ATOM   8775  CE  LYS B 563     -16.737  36.924 -23.758  1.00  0.480          C  
ATOM   8776  NZ  LYS B 563     -15.903  37.288 -24.943  1.00  0.480          N  
ATOM   8777  H   LYS B 563     -18.320  35.377 -18.821  1.00  0.420          H  
ATOM   8778  HA  LYS B 563     -18.360  33.599 -20.214  1.00  0.410          H  
ATOM   8779 1HB  LYS B 563     -15.479  34.401 -20.752  1.00  0.580          H  
ATOM   8780 2HB  LYS B 563     -16.451  33.326 -21.745  1.00  0.580          H  
ATOM   8781 1HG  LYS B 563     -18.070  35.160 -22.131  1.00  0.580          H  
ATOM   8782 2HG  LYS B 563     -17.060  36.239 -21.163  1.00  0.580          H  
ATOM   8783 1HD  LYS B 563     -15.175  35.880 -22.725  1.00  0.580          H  
ATOM   8784 2HD  LYS B 563     -16.208  34.845 -23.725  1.00  0.580          H  
ATOM   8785 1HE  LYS B 563     -17.756  36.728 -24.089  1.00  0.580          H  
ATOM   8786 2HE  LYS B 563     -16.749  37.763 -23.060  1.00  0.580          H  
ATOM   8787 1HZ  LYS B 563     -16.290  38.109 -25.389  1.00  0.580          H  
ATOM   8788 2HZ  LYS B 563     -14.958  37.483 -24.644  1.00  0.580          H  
ATOM   8789 3HZ  LYS B 563     -15.896  36.521 -25.600  1.00  0.580          H  
ATOM   8790  N   PRO B 564     -17.432  32.053 -18.095  1.00  0.310          N  
ATOM   8791  CA  PRO B 564     -16.991  30.913 -17.328  1.00  0.310          C  
ATOM   8792  C   PRO B 564     -17.055  29.674 -18.181  1.00  0.290          C  
ATOM   8793  O   PRO B 564     -17.901  29.566 -19.064  1.00  0.290          O  
ATOM   8794  CB  PRO B 564     -18.011  30.851 -16.183  1.00  0.460          C  
ATOM   8795  CG  PRO B 564     -19.242  31.541 -16.731  1.00  0.460          C  
ATOM   8796  CD  PRO B 564     -18.713  32.616 -17.643  1.00  0.460          C  
ATOM   8797  HA  PRO B 564     -15.975  31.081 -16.962  1.00  0.370          H  
ATOM   8798 1HB  PRO B 564     -18.199  29.800 -15.911  1.00  0.560          H  
ATOM   8799 2HB  PRO B 564     -17.606  31.339 -15.288  1.00  0.560          H  
ATOM   8800 1HG  PRO B 564     -19.867  30.814 -17.273  1.00  0.560          H  
ATOM   8801 2HG  PRO B 564     -19.854  31.935 -15.907  1.00  0.560          H  
ATOM   8802 1HD  PRO B 564     -19.412  32.754 -18.474  1.00  0.560          H  
ATOM   8803 2HD  PRO B 564     -18.556  33.529 -17.067  1.00  0.560          H  
ATOM   8804  N   LYS B 565     -16.193  28.718 -17.893  1.00  0.290          N  
ATOM   8805  CA  LYS B 565     -16.253  27.448 -18.578  1.00  0.290          C  
ATOM   8806  C   LYS B 565     -17.317  26.632 -17.879  1.00  0.250          C  
ATOM   8807  O   LYS B 565     -17.997  25.826 -18.509  1.00  0.230          O  
ATOM   8808  CB  LYS B 565     -14.912  26.741 -18.608  1.00  0.410          C  
ATOM   8809  CG  LYS B 565     -14.941  25.430 -19.380  1.00  0.410          C  
ATOM   8810  CD  LYS B 565     -13.554  24.836 -19.535  1.00  0.410          C  
ATOM   8811  CE  LYS B 565     -13.604  23.493 -20.238  1.00  0.410          C  
ATOM   8812  NZ  LYS B 565     -13.944  23.611 -21.688  1.00  0.410          N  
ATOM   8813  H   LYS B 565     -15.504  28.866 -17.155  1.00  0.350          H  
ATOM   8814  HA  LYS B 565     -16.578  27.613 -19.607  1.00  0.350          H  
ATOM   8815 1HB  LYS B 565     -14.167  27.391 -19.066  1.00  0.490          H  
ATOM   8816 2HB  LYS B 565     -14.599  26.555 -17.606  1.00  0.490          H  
ATOM   8817 1HG  LYS B 565     -15.560  24.711 -18.836  1.00  0.490          H  
ATOM   8818 2HG  LYS B 565     -15.390  25.599 -20.356  1.00  0.490          H  
ATOM   8819 1HD  LYS B 565     -12.917  25.513 -20.105  1.00  0.490          H  
ATOM   8820 2HD  LYS B 565     -13.099  24.694 -18.558  1.00  0.490          H  
ATOM   8821 1HE  LYS B 565     -12.634  23.006 -20.137  1.00  0.490          H  
ATOM   8822 2HE  LYS B 565     -14.360  22.884 -19.756  1.00  0.490          H  
ATOM   8823 1HZ  LYS B 565     -13.965  22.685 -22.099  1.00  0.490          H  
ATOM   8824 2HZ  LYS B 565     -14.847  24.044 -21.796  1.00  0.490          H  
ATOM   8825 3HZ  LYS B 565     -13.239  24.169 -22.147  1.00  0.490          H  
ATOM   8826  N   LEU B 566     -17.390  26.784 -16.558  1.00  0.260          N  
ATOM   8827  CA  LEU B 566     -18.382  26.077 -15.755  1.00  0.230          C  
ATOM   8828  C   LEU B 566     -19.066  27.013 -14.765  1.00  0.230          C  
ATOM   8829  O   LEU B 566     -18.416  27.865 -14.146  1.00  0.250          O  
ATOM   8830  CB  LEU B 566     -17.759  24.868 -15.027  1.00  0.330          C  
ATOM   8831  CG  LEU B 566     -18.725  24.003 -14.113  1.00  0.330          C  
ATOM   8832  CD1 LEU B 566     -18.311  22.523 -14.145  1.00  0.330          C  
ATOM   8833  CD2 LEU B 566     -18.643  24.517 -12.670  1.00  0.330          C  
ATOM   8834  H   LEU B 566     -16.742  27.442 -16.114  1.00  0.310          H  
ATOM   8835  HA  LEU B 566     -19.151  25.694 -16.422  1.00  0.280          H  
ATOM   8836 1HB  LEU B 566     -17.345  24.207 -15.787  1.00  0.400          H  
ATOM   8837 2HB  LEU B 566     -16.948  25.225 -14.404  1.00  0.400          H  
ATOM   8838  HG  LEU B 566     -19.753  24.070 -14.484  1.00  0.400          H  
ATOM   8839 1HD1 LEU B 566     -18.975  21.946 -13.525  1.00  0.400          H  
ATOM   8840 2HD1 LEU B 566     -18.365  22.156 -15.168  1.00  0.400          H  
ATOM   8841 3HD1 LEU B 566     -17.313  22.404 -13.771  1.00  0.400          H  
ATOM   8842 1HD2 LEU B 566     -19.281  23.927 -12.046  1.00  0.400          H  
ATOM   8843 2HD2 LEU B 566     -17.622  24.439 -12.330  1.00  0.400          H  
ATOM   8844 3HD2 LEU B 566     -18.948  25.533 -12.588  1.00  0.400          H  
ATOM   8845  N   ILE B 567     -20.374  26.832 -14.615  1.00  0.210          N  
ATOM   8846  CA  ILE B 567     -21.170  27.545 -13.622  1.00  0.210          C  
ATOM   8847  C   ILE B 567     -21.675  26.511 -12.619  1.00  0.200          C  
ATOM   8848  O   ILE B 567     -22.163  25.450 -13.018  1.00  0.200          O  
ATOM   8849  CB  ILE B 567     -22.367  28.305 -14.248  1.00  0.290          C  
ATOM   8850  CG1 ILE B 567     -21.833  29.331 -15.283  1.00  0.290          C  
ATOM   8851  CG2 ILE B 567     -23.206  29.019 -13.112  1.00  0.290          C  
ATOM   8852  CD1 ILE B 567     -22.883  29.997 -16.106  1.00  0.290          C  
ATOM   8853  H   ILE B 567     -20.830  26.122 -15.200  1.00  0.250          H  
ATOM   8854  HA  ILE B 567     -20.539  28.256 -13.094  1.00  0.250          H  
ATOM   8855  HB  ILE B 567     -23.003  27.599 -14.785  1.00  0.350          H  
ATOM   8856 1HG1 ILE B 567     -21.276  30.079 -14.783  1.00  0.350          H  
ATOM   8857 2HG1 ILE B 567     -21.166  28.809 -15.958  1.00  0.350          H  
ATOM   8858 1HG2 ILE B 567     -24.049  29.547 -13.538  1.00  0.350          H  
ATOM   8859 2HG2 ILE B 567     -23.588  28.281 -12.404  1.00  0.350          H  
ATOM   8860 3HG2 ILE B 567     -22.566  29.728 -12.578  1.00  0.350          H  
ATOM   8861 1HD1 ILE B 567     -22.414  30.672 -16.818  1.00  0.350          H  
ATOM   8862 2HD1 ILE B 567     -23.429  29.243 -16.625  1.00  0.350          H  
ATOM   8863 3HD1 ILE B 567     -23.560  30.563 -15.481  1.00  0.350          H  
ATOM   8864  N   ILE B 568     -21.493  26.777 -11.330  1.00  0.200          N  
ATOM   8865  CA  ILE B 568     -21.944  25.853 -10.301  1.00  0.190          C  
ATOM   8866  C   ILE B 568     -23.110  26.438  -9.486  1.00  0.190          C  
ATOM   8867  O   ILE B 568     -23.040  27.574  -9.002  1.00  0.200          O  
ATOM   8868  CB  ILE B 568     -20.757  25.401  -9.379  1.00  0.270          C  
ATOM   8869  CG1 ILE B 568     -21.251  24.352  -8.334  1.00  0.270          C  
ATOM   8870  CG2 ILE B 568     -20.085  26.578  -8.693  1.00  0.270          C  
ATOM   8871  CD1 ILE B 568     -20.135  23.598  -7.598  1.00  0.270          C  
ATOM   8872  H   ILE B 568     -21.076  27.670 -11.076  1.00  0.240          H  
ATOM   8873  HA  ILE B 568     -22.304  24.960 -10.792  1.00  0.230          H  
ATOM   8874  HB  ILE B 568     -20.018  24.906  -9.998  1.00  0.320          H  
ATOM   8875 1HG1 ILE B 568     -21.860  24.858  -7.580  1.00  0.320          H  
ATOM   8876 2HG1 ILE B 568     -21.878  23.627  -8.846  1.00  0.320          H  
ATOM   8877 1HG2 ILE B 568     -19.245  26.246  -8.095  1.00  0.320          H  
ATOM   8878 2HG2 ILE B 568     -19.722  27.265  -9.449  1.00  0.320          H  
ATOM   8879 3HG2 ILE B 568     -20.800  27.075  -8.050  1.00  0.320          H  
ATOM   8880 1HD1 ILE B 568     -20.577  22.890  -6.896  1.00  0.320          H  
ATOM   8881 2HD1 ILE B 568     -19.519  23.069  -8.278  1.00  0.320          H  
ATOM   8882 3HD1 ILE B 568     -19.522  24.289  -7.063  1.00  0.320          H  
ATOM   8883  N   CYS B 569     -24.163  25.630  -9.353  1.00  0.190          N  
ATOM   8884  CA  CYS B 569     -25.373  25.903  -8.584  1.00  0.190          C  
ATOM   8885  C   CYS B 569     -25.197  25.197  -7.264  1.00  0.190          C  
ATOM   8886  O   CYS B 569     -24.448  24.218  -7.197  1.00  0.190          O  
ATOM   8887  CB  CYS B 569     -26.611  25.255  -9.178  1.00  0.270          C  
ATOM   8888  SG  CYS B 569     -26.975  25.655 -10.778  1.00  0.270          S  
ATOM   8889  H   CYS B 569     -24.106  24.742  -9.845  1.00  0.230          H  
ATOM   8890  HA  CYS B 569     -25.507  26.973  -8.437  1.00  0.230          H  
ATOM   8891 1HB  CYS B 569     -26.530  24.202  -9.109  1.00  0.320          H  
ATOM   8892 2HB  CYS B 569     -27.464  25.549  -8.579  1.00  0.320          H  
ATOM   8893  HG  CYS B 569     -27.042  26.982 -10.571  1.00  0.320          H  
ATOM   8894  N   GLY B 570     -25.934  25.604  -6.247  1.00  0.190          N  
ATOM   8895  CA  GLY B 570     -25.872  24.883  -4.988  1.00  0.190          C  
ATOM   8896  C   GLY B 570     -25.542  25.803  -3.849  1.00  0.200          C  
ATOM   8897  O   GLY B 570     -25.217  26.975  -4.051  1.00  0.200          O  
ATOM   8898  H   GLY B 570     -26.528  26.416  -6.335  1.00  0.230          H  
ATOM   8899 1HA  GLY B 570     -26.825  24.387  -4.797  1.00  0.230          H  
ATOM   8900 2HA  GLY B 570     -25.121  24.102  -5.041  1.00  0.230          H  
ATOM   8901  N   PHE B 571     -25.668  25.283  -2.644  1.00  0.220          N  
ATOM   8902  CA  PHE B 571     -25.435  26.080  -1.467  1.00  0.230          C  
ATOM   8903  C   PHE B 571     -25.174  25.273  -0.215  1.00  0.250          C  
ATOM   8904  O   PHE B 571     -25.486  24.079  -0.151  1.00  0.250          O  
ATOM   8905  CB  PHE B 571     -26.652  26.932  -1.218  1.00  0.320          C  
ATOM   8906  CG  PHE B 571     -27.889  26.119  -1.021  1.00  0.320          C  
ATOM   8907  CD1 PHE B 571     -28.254  25.639   0.238  1.00  0.320          C  
ATOM   8908  CD2 PHE B 571     -28.736  25.886  -2.087  1.00  0.320          C  
ATOM   8909  CE1 PHE B 571     -29.419  24.964   0.411  1.00  0.320          C  
ATOM   8910  CE2 PHE B 571     -29.902  25.212  -1.902  1.00  0.320          C  
ATOM   8911  CZ  PHE B 571     -30.241  24.765  -0.661  1.00  0.320          C  
ATOM   8912  H   PHE B 571     -25.941  24.313  -2.541  1.00  0.260          H  
ATOM   8913  HA  PHE B 571     -24.570  26.719  -1.649  1.00  0.280          H  
ATOM   8914 1HB  PHE B 571     -26.500  27.546  -0.335  1.00  0.380          H  
ATOM   8915 2HB  PHE B 571     -26.809  27.608  -2.057  1.00  0.380          H  
ATOM   8916  HD1 PHE B 571     -27.610  25.810   1.088  1.00  0.380          H  
ATOM   8917  HD2 PHE B 571     -28.471  26.266  -3.072  1.00  0.380          H  
ATOM   8918  HE1 PHE B 571     -29.708  24.603   1.400  1.00  0.380          H  
ATOM   8919  HE2 PHE B 571     -30.578  25.041  -2.730  1.00  0.380          H  
ATOM   8920  HZ  PHE B 571     -31.170  24.268  -0.522  1.00  0.380          H  
ATOM   8921  N   SER B 572     -24.661  25.975   0.785  1.00  0.270          N  
ATOM   8922  CA  SER B 572     -24.510  25.517   2.155  1.00  0.290          C  
ATOM   8923  C   SER B 572     -25.563  26.194   3.028  1.00  0.300          C  
ATOM   8924  O   SER B 572     -26.087  25.610   3.981  1.00  0.350          O  
ATOM   8925  CB  SER B 572     -23.142  25.888   2.681  1.00  0.400          C  
ATOM   8926  OG  SER B 572     -22.138  25.248   1.974  1.00  0.400          O  
ATOM   8927  H   SER B 572     -24.376  26.920   0.583  1.00  0.320          H  
ATOM   8928  HA  SER B 572     -24.659  24.454   2.199  1.00  0.350          H  
ATOM   8929 1HB  SER B 572     -23.008  26.969   2.598  1.00  0.480          H  
ATOM   8930 2HB  SER B 572     -23.073  25.628   3.735  1.00  0.480          H  
ATOM   8931  HG  SER B 572     -21.323  25.646   2.285  1.00  0.480          H  
ATOM   8932  N   ASN B 573     -25.904  27.443   2.681  1.00  0.280          N  
ATOM   8933  CA  ASN B 573     -26.814  28.231   3.498  1.00  0.300          C  
ATOM   8934  C   ASN B 573     -27.809  29.103   2.728  1.00  0.330          C  
ATOM   8935  O   ASN B 573     -27.871  30.310   2.948  1.00  0.640          O  
ATOM   8936  CB  ASN B 573     -26.016  29.068   4.481  1.00  0.410          C  
ATOM   8937  CG  ASN B 573     -26.832  29.645   5.576  1.00  0.410          C  
ATOM   8938  OD1 ASN B 573     -27.732  29.002   6.124  1.00  0.410          O  
ATOM   8939  ND2 ASN B 573     -26.537  30.867   5.898  1.00  0.410          N  
ATOM   8940  H   ASN B 573     -25.439  27.886   1.889  1.00  0.340          H  
ATOM   8941  HA  ASN B 573     -27.419  27.556   4.057  1.00  0.360          H  
ATOM   8942 1HB  ASN B 573     -25.230  28.452   4.922  1.00  0.490          H  
ATOM   8943 2HB  ASN B 573     -25.540  29.878   3.965  1.00  0.490          H  
ATOM   8944 1HD2 ASN B 573     -27.049  31.336   6.621  1.00  0.490          H  
ATOM   8945 2HD2 ASN B 573     -25.806  31.344   5.410  1.00  0.490          H  
ATOM   8946  N   TYR B 574     -28.575  28.509   1.820  1.00  0.250          N  
ATOM   8947  CA  TYR B 574     -29.586  29.239   1.053  1.00  0.230          C  
ATOM   8948  C   TYR B 574     -30.934  28.602   1.365  1.00  0.210          C  
ATOM   8949  O   TYR B 574     -31.125  27.397   1.254  1.00  0.190          O  
ATOM   8950  CB  TYR B 574     -29.266  29.247  -0.445  1.00  0.330          C  
ATOM   8951  CG  TYR B 574     -30.242  29.954  -1.367  1.00  0.330          C  
ATOM   8952  CD1 TYR B 574     -30.413  31.316  -1.298  1.00  0.330          C  
ATOM   8953  CD2 TYR B 574     -30.930  29.223  -2.331  1.00  0.330          C  
ATOM   8954  CE1 TYR B 574     -31.274  31.940  -2.165  1.00  0.330          C  
ATOM   8955  CE2 TYR B 574     -31.787  29.860  -3.211  1.00  0.330          C  
ATOM   8956  CZ  TYR B 574     -31.961  31.210  -3.128  1.00  0.330          C  
ATOM   8957  OH  TYR B 574     -32.811  31.855  -4.019  1.00  0.330          O  
ATOM   8958  H   TYR B 574     -28.489  27.512   1.685  1.00  0.300          H  
ATOM   8959  HA  TYR B 574     -29.621  30.271   1.399  1.00  0.280          H  
ATOM   8960 1HB  TYR B 574     -28.269  29.661  -0.610  1.00  0.400          H  
ATOM   8961 2HB  TYR B 574     -29.257  28.264  -0.763  1.00  0.400          H  
ATOM   8962  HD1 TYR B 574     -29.870  31.904  -0.554  1.00  0.400          H  
ATOM   8963  HD2 TYR B 574     -30.795  28.144  -2.400  1.00  0.400          H  
ATOM   8964  HE1 TYR B 574     -31.399  33.001  -2.096  1.00  0.400          H  
ATOM   8965  HE2 TYR B 574     -32.323  29.283  -3.967  1.00  0.400          H  
ATOM   8966  HH  TYR B 574     -33.189  31.194  -4.632  1.00  0.400          H  
ATOM   8967  N   SER B 575     -31.854  29.424   1.829  1.00  0.210          N  
ATOM   8968  CA  SER B 575     -33.173  28.992   2.262  1.00  0.200          C  
ATOM   8969  C   SER B 575     -34.274  28.820   1.203  1.00  0.200          C  
ATOM   8970  O   SER B 575     -35.319  28.241   1.493  1.00  0.220          O  
ATOM   8971  CB  SER B 575     -33.627  29.981   3.294  1.00  0.280          C  
ATOM   8972  OG  SER B 575     -33.756  31.248   2.741  1.00  0.280          O  
ATOM   8973  H   SER B 575     -31.646  30.410   1.906  1.00  0.250          H  
ATOM   8974  HA  SER B 575     -33.045  28.029   2.761  1.00  0.240          H  
ATOM   8975 1HB  SER B 575     -34.560  29.682   3.664  1.00  0.340          H  
ATOM   8976 2HB  SER B 575     -32.930  30.001   4.129  1.00  0.340          H  
ATOM   8977  HG  SER B 575     -34.150  31.791   3.454  1.00  0.340          H  
ATOM   8978  N   ARG B 576     -34.079  29.309  -0.010  1.00  0.220          N  
ATOM   8979  CA  ARG B 576     -35.141  29.260  -1.021  1.00  0.220          C  
ATOM   8980  C   ARG B 576     -34.839  28.254  -2.139  1.00  0.210          C  
ATOM   8981  O   ARG B 576     -33.733  27.722  -2.215  1.00  0.200          O  
ATOM   8982  CB  ARG B 576     -35.388  30.664  -1.582  1.00  0.310          C  
ATOM   8983  CG  ARG B 576     -35.855  31.766  -0.533  1.00  0.310          C  
ATOM   8984  CD  ARG B 576     -37.305  31.610  -0.164  1.00  0.310          C  
ATOM   8985  NE  ARG B 576     -37.856  32.700   0.697  1.00  0.310          N  
ATOM   8986  CZ  ARG B 576     -39.175  32.863   0.982  1.00  0.310          C  
ATOM   8987  NH1 ARG B 576     -40.109  32.063   0.473  1.00  0.310          N  
ATOM   8988  NH2 ARG B 576     -39.523  33.852   1.781  1.00  0.310          N  
ATOM   8989  H   ARG B 576     -33.197  29.752  -0.233  1.00  0.260          H  
ATOM   8990  HA  ARG B 576     -36.063  28.943  -0.539  1.00  0.260          H  
ATOM   8991 1HB  ARG B 576     -34.491  31.027  -2.039  1.00  0.370          H  
ATOM   8992 2HB  ARG B 576     -36.150  30.610  -2.361  1.00  0.370          H  
ATOM   8993 1HG  ARG B 576     -35.264  31.678   0.380  1.00  0.370          H  
ATOM   8994 2HG  ARG B 576     -35.720  32.750  -0.954  1.00  0.370          H  
ATOM   8995 1HD  ARG B 576     -37.886  31.575  -1.077  1.00  0.370          H  
ATOM   8996 2HD  ARG B 576     -37.418  30.677   0.380  1.00  0.370          H  
ATOM   8997  HE  ARG B 576     -37.216  33.383   1.149  1.00  0.370          H  
ATOM   8998 1HH1 ARG B 576     -39.867  31.303  -0.183  1.00  0.370          H  
ATOM   8999 2HH1 ARG B 576     -41.077  32.218   0.702  1.00  0.370          H  
ATOM   9000 1HH2 ARG B 576     -38.786  34.469   2.154  1.00  0.370          H  
ATOM   9001 2HH2 ARG B 576     -40.485  34.012   2.026  1.00  0.370          H  
ATOM   9002  N   THR B 577     -35.851  27.919  -2.947  1.00  0.220          N  
ATOM   9003  CA  THR B 577     -35.686  27.003  -4.075  1.00  0.220          C  
ATOM   9004  C   THR B 577     -34.714  27.550  -5.113  1.00  0.220          C  
ATOM   9005  O   THR B 577     -34.782  28.731  -5.474  1.00  0.240          O  
ATOM   9006  CB  THR B 577     -37.046  26.691  -4.762  1.00  0.310          C  
ATOM   9007  OG1 THR B 577     -37.932  26.099  -3.808  1.00  0.310          O  
ATOM   9008  CG2 THR B 577     -36.872  25.710  -5.955  1.00  0.310          C  
ATOM   9009  H   THR B 577     -36.777  28.334  -2.823  1.00  0.260          H  
ATOM   9010  HA  THR B 577     -35.282  26.077  -3.688  1.00  0.260          H  
ATOM   9011  HB  THR B 577     -37.487  27.620  -5.121  1.00  0.370          H  
ATOM   9012  HG1 THR B 577     -38.242  26.807  -3.209  1.00  0.370          H  
ATOM   9013 1HG2 THR B 577     -37.846  25.517  -6.398  1.00  0.370          H  
ATOM   9014 2HG2 THR B 577     -36.222  26.137  -6.712  1.00  0.370          H  
ATOM   9015 3HG2 THR B 577     -36.451  24.780  -5.605  1.00  0.370          H  
ATOM   9016  N   VAL B 578     -33.811  26.691  -5.583  1.00  0.210          N  
ATOM   9017  CA  VAL B 578     -32.860  27.068  -6.633  1.00  0.210          C  
ATOM   9018  C   VAL B 578     -33.471  26.865  -8.025  1.00  0.210          C  
ATOM   9019  O   VAL B 578     -33.957  25.780  -8.356  1.00  0.220          O  
ATOM   9020  CB  VAL B 578     -31.560  26.248  -6.506  1.00  0.290          C  
ATOM   9021  CG1 VAL B 578     -30.602  26.581  -7.635  1.00  0.290          C  
ATOM   9022  CG2 VAL B 578     -30.921  26.555  -5.168  1.00  0.290          C  
ATOM   9023  H   VAL B 578     -33.830  25.739  -5.195  1.00  0.250          H  
ATOM   9024  HA  VAL B 578     -32.615  28.125  -6.513  1.00  0.250          H  
ATOM   9025  HB  VAL B 578     -31.794  25.190  -6.569  1.00  0.350          H  
ATOM   9026 1HG1 VAL B 578     -29.696  25.999  -7.522  1.00  0.350          H  
ATOM   9027 2HG1 VAL B 578     -31.049  26.353  -8.604  1.00  0.350          H  
ATOM   9028 3HG1 VAL B 578     -30.371  27.628  -7.575  1.00  0.350          H  
ATOM   9029 1HG2 VAL B 578     -30.010  25.972  -5.058  1.00  0.350          H  
ATOM   9030 2HG2 VAL B 578     -30.684  27.616  -5.113  1.00  0.350          H  
ATOM   9031 3HG2 VAL B 578     -31.619  26.302  -4.368  1.00  0.350          H  
ATOM   9032  N   ASP B 579     -33.473  27.905  -8.855  1.00  0.210          N  
ATOM   9033  CA  ASP B 579     -34.094  27.775 -10.159  1.00  0.210          C  
ATOM   9034  C   ASP B 579     -33.089  27.242 -11.175  1.00  0.200          C  
ATOM   9035  O   ASP B 579     -32.371  27.991 -11.857  1.00  0.200          O  
ATOM   9036  CB  ASP B 579     -34.730  29.110 -10.574  1.00  0.290          C  
ATOM   9037  CG  ASP B 579     -35.550  29.056 -11.849  1.00  0.290          C  
ATOM   9038  OD1 ASP B 579     -35.334  28.176 -12.657  1.00  0.290          O  
ATOM   9039  OD2 ASP B 579     -36.442  29.894 -11.998  1.00  0.290          O  
ATOM   9040  H   ASP B 579     -33.046  28.789  -8.596  1.00  0.250          H  
ATOM   9041  HA  ASP B 579     -34.904  27.049 -10.080  1.00  0.250          H  
ATOM   9042 1HB  ASP B 579     -35.360  29.475  -9.762  1.00  0.350          H  
ATOM   9043 2HB  ASP B 579     -33.955  29.839 -10.725  1.00  0.350          H  
ATOM   9044  N   PHE B 580     -33.037  25.914 -11.257  1.00  0.190          N  
ATOM   9045  CA  PHE B 580     -32.054  25.251 -12.102  1.00  0.180          C  
ATOM   9046  C   PHE B 580     -32.316  25.521 -13.581  1.00  0.190          C  
ATOM   9047  O   PHE B 580     -31.374  25.525 -14.380  1.00  0.180          O  
ATOM   9048  CB  PHE B 580     -32.036  23.747 -11.851  1.00  0.260          C  
ATOM   9049  CG  PHE B 580     -31.493  23.362 -10.502  1.00  0.260          C  
ATOM   9050  CD1 PHE B 580     -32.290  22.674  -9.605  1.00  0.260          C  
ATOM   9051  CD2 PHE B 580     -30.203  23.694 -10.108  1.00  0.260          C  
ATOM   9052  CE1 PHE B 580     -31.812  22.320  -8.370  1.00  0.260          C  
ATOM   9053  CE2 PHE B 580     -29.742  23.339  -8.853  1.00  0.260          C  
ATOM   9054  CZ  PHE B 580     -30.549  22.653  -7.992  1.00  0.260          C  
ATOM   9055  H   PHE B 580     -33.651  25.384 -10.631  1.00  0.230          H  
ATOM   9056  HA  PHE B 580     -31.073  25.651 -11.857  1.00  0.220          H  
ATOM   9057 1HB  PHE B 580     -33.047  23.357 -11.933  1.00  0.310          H  
ATOM   9058 2HB  PHE B 580     -31.434  23.259 -12.610  1.00  0.310          H  
ATOM   9059  HD1 PHE B 580     -33.306  22.395  -9.880  1.00  0.310          H  
ATOM   9060  HD2 PHE B 580     -29.556  24.237 -10.792  1.00  0.310          H  
ATOM   9061  HE1 PHE B 580     -32.456  21.765  -7.691  1.00  0.310          H  
ATOM   9062  HE2 PHE B 580     -28.745  23.596  -8.543  1.00  0.310          H  
ATOM   9063  HZ  PHE B 580     -30.185  22.373  -7.010  1.00  0.310          H  
ATOM   9064  N   LYS B 581     -33.584  25.746 -13.949  1.00  0.190          N  
ATOM   9065  CA  LYS B 581     -33.922  26.045 -15.333  1.00  0.200          C  
ATOM   9066  C   LYS B 581     -33.260  27.350 -15.759  1.00  0.200          C  
ATOM   9067  O   LYS B 581     -32.671  27.427 -16.848  1.00  0.210          O  
ATOM   9068  CB  LYS B 581     -35.434  26.123 -15.522  1.00  0.280          C  
ATOM   9069  CG  LYS B 581     -35.879  26.358 -16.964  1.00  0.280          C  
ATOM   9070  CD  LYS B 581     -37.400  26.320 -17.087  1.00  0.280          C  
ATOM   9071  CE  LYS B 581     -37.851  26.583 -18.518  1.00  0.280          C  
ATOM   9072  NZ  LYS B 581     -39.337  26.555 -18.649  1.00  0.280          N  
ATOM   9073  H   LYS B 581     -34.329  25.700 -13.261  1.00  0.230          H  
ATOM   9074  HA  LYS B 581     -33.529  25.257 -15.966  1.00  0.240          H  
ATOM   9075 1HB  LYS B 581     -35.893  25.213 -15.160  1.00  0.330          H  
ATOM   9076 2HB  LYS B 581     -35.826  26.942 -14.916  1.00  0.330          H  
ATOM   9077 1HG  LYS B 581     -35.521  27.332 -17.300  1.00  0.330          H  
ATOM   9078 2HG  LYS B 581     -35.444  25.593 -17.604  1.00  0.330          H  
ATOM   9079 1HD  LYS B 581     -37.765  25.341 -16.771  1.00  0.330          H  
ATOM   9080 2HD  LYS B 581     -37.831  27.078 -16.433  1.00  0.330          H  
ATOM   9081 1HE  LYS B 581     -37.486  27.560 -18.831  1.00  0.330          H  
ATOM   9082 2HE  LYS B 581     -37.424  25.821 -19.171  1.00  0.330          H  
ATOM   9083 1HZ  LYS B 581     -39.594  26.733 -19.610  1.00  0.330          H  
ATOM   9084 2HZ  LYS B 581     -39.687  25.648 -18.372  1.00  0.330          H  
ATOM   9085 3HZ  LYS B 581     -39.743  27.265 -18.056  1.00  0.330          H  
ATOM   9086  N   LYS B 582     -33.361  28.387 -14.909  1.00  0.210          N  
ATOM   9087  CA  LYS B 582     -32.711  29.656 -15.235  1.00  0.220          C  
ATOM   9088  C   LYS B 582     -31.207  29.490 -15.322  1.00  0.220          C  
ATOM   9089  O   LYS B 582     -30.585  30.051 -16.225  1.00  0.220          O  
ATOM   9090  CB  LYS B 582     -33.047  30.750 -14.234  1.00  0.300          C  
ATOM   9091  CG  LYS B 582     -34.445  31.288 -14.354  1.00  0.300          C  
ATOM   9092  CD  LYS B 582     -34.697  32.398 -13.335  1.00  0.300          C  
ATOM   9093  CE  LYS B 582     -36.107  32.962 -13.453  1.00  0.300          C  
ATOM   9094  NZ  LYS B 582     -37.144  31.923 -13.131  1.00  0.300          N  
ATOM   9095  H   LYS B 582     -33.925  28.277 -14.047  1.00  0.250          H  
ATOM   9096  HA  LYS B 582     -33.063  29.976 -16.214  1.00  0.260          H  
ATOM   9097 1HB  LYS B 582     -32.935  30.351 -13.225  1.00  0.360          H  
ATOM   9098 2HB  LYS B 582     -32.348  31.575 -14.345  1.00  0.360          H  
ATOM   9099 1HG  LYS B 582     -34.577  31.693 -15.356  1.00  0.360          H  
ATOM   9100 2HG  LYS B 582     -35.148  30.475 -14.223  1.00  0.360          H  
ATOM   9101 1HD  LYS B 582     -34.558  32.002 -12.327  1.00  0.360          H  
ATOM   9102 2HD  LYS B 582     -33.984  33.202 -13.491  1.00  0.360          H  
ATOM   9103 1HE  LYS B 582     -36.210  33.790 -12.756  1.00  0.360          H  
ATOM   9104 2HE  LYS B 582     -36.271  33.327 -14.465  1.00  0.360          H  
ATOM   9105 1HZ  LYS B 582     -38.064  32.308 -13.200  1.00  0.360          H  
ATOM   9106 2HZ  LYS B 582     -37.063  31.137 -13.759  1.00  0.360          H  
ATOM   9107 3HZ  LYS B 582     -36.999  31.552 -12.180  1.00  0.360          H  
ATOM   9108  N   PHE B 583     -30.613  28.704 -14.417  1.00  0.210          N  
ATOM   9109  CA  PHE B 583     -29.173  28.501 -14.491  1.00  0.210          C  
ATOM   9110  C   PHE B 583     -28.760  27.846 -15.798  1.00  0.210          C  
ATOM   9111  O   PHE B 583     -27.733  28.219 -16.374  1.00  0.220          O  
ATOM   9112  CB  PHE B 583     -28.645  27.656 -13.358  1.00  0.290          C  
ATOM   9113  CG  PHE B 583     -28.313  28.354 -12.106  1.00  0.290          C  
ATOM   9114  CD1 PHE B 583     -29.103  28.278 -10.970  1.00  0.290          C  
ATOM   9115  CD2 PHE B 583     -27.125  29.056 -12.042  1.00  0.290          C  
ATOM   9116  CE1 PHE B 583     -28.692  28.905  -9.815  1.00  0.290          C  
ATOM   9117  CE2 PHE B 583     -26.736  29.663 -10.895  1.00  0.290          C  
ATOM   9118  CZ  PHE B 583     -27.524  29.586  -9.781  1.00  0.290          C  
ATOM   9119  H   PHE B 583     -31.172  28.286 -13.664  1.00  0.250          H  
ATOM   9120  HA  PHE B 583     -28.694  29.476 -14.435  1.00  0.250          H  
ATOM   9121 1HB  PHE B 583     -29.363  26.875 -13.132  1.00  0.350          H  
ATOM   9122 2HB  PHE B 583     -27.762  27.176 -13.698  1.00  0.350          H  
ATOM   9123  HD1 PHE B 583     -30.038  27.716 -10.994  1.00  0.350          H  
ATOM   9124  HD2 PHE B 583     -26.489  29.108 -12.929  1.00  0.350          H  
ATOM   9125  HE1 PHE B 583     -29.287  28.863  -8.929  1.00  0.350          H  
ATOM   9126  HE2 PHE B 583     -25.794  30.209 -10.859  1.00  0.350          H  
ATOM   9127  HZ  PHE B 583     -27.215  30.073  -8.863  1.00  0.350          H  
ATOM   9128  N   SER B 584     -29.539  26.861 -16.260  1.00  0.200          N  
ATOM   9129  CA  SER B 584     -29.261  26.190 -17.525  1.00  0.200          C  
ATOM   9130  C   SER B 584     -29.300  27.164 -18.659  1.00  0.220          C  
ATOM   9131  O   SER B 584     -28.392  27.167 -19.494  1.00  0.220          O  
ATOM   9132  CB  SER B 584     -30.222  25.060 -17.756  1.00  0.280          C  
ATOM   9133  OG  SER B 584     -29.990  24.441 -18.990  1.00  0.280          O  
ATOM   9134  H   SER B 584     -30.329  26.537 -15.691  1.00  0.240          H  
ATOM   9135  HA  SER B 584     -28.263  25.778 -17.515  1.00  0.240          H  
ATOM   9136 1HB  SER B 584     -30.063  24.350 -16.971  1.00  0.340          H  
ATOM   9137 2HB  SER B 584     -31.249  25.411 -17.691  1.00  0.340          H  
ATOM   9138  HG  SER B 584     -30.526  23.643 -18.988  1.00  0.340          H  
ATOM   9139  N   ALA B 585     -30.326  28.016 -18.698  1.00  0.230          N  
ATOM   9140  CA  ALA B 585     -30.399  28.992 -19.764  1.00  0.250          C  
ATOM   9141  C   ALA B 585     -29.174  29.901 -19.740  1.00  0.260          C  
ATOM   9142  O   ALA B 585     -28.594  30.189 -20.792  1.00  0.280          O  
ATOM   9143  CB  ALA B 585     -31.660  29.819 -19.621  1.00  0.340          C  
ATOM   9144  H   ALA B 585     -31.072  27.946 -17.995  1.00  0.280          H  
ATOM   9145  HA  ALA B 585     -30.415  28.461 -20.714  1.00  0.300          H  
ATOM   9146 1HB  ALA B 585     -31.722  30.539 -20.432  1.00  0.410          H  
ATOM   9147 2HB  ALA B 585     -32.526  29.159 -19.649  1.00  0.410          H  
ATOM   9148 3HB  ALA B 585     -31.636  30.344 -18.665  1.00  0.410          H  
ATOM   9149  N   ILE B 586     -28.740  30.303 -18.541  1.00  0.250          N  
ATOM   9150  CA  ILE B 586     -27.576  31.160 -18.408  1.00  0.270          C  
ATOM   9151  C   ILE B 586     -26.334  30.470 -18.910  1.00  0.260          C  
ATOM   9152  O   ILE B 586     -25.541  31.071 -19.630  1.00  0.280          O  
ATOM   9153  CB  ILE B 586     -27.358  31.622 -16.953  1.00  0.370          C  
ATOM   9154  CG1 ILE B 586     -28.518  32.568 -16.558  1.00  0.370          C  
ATOM   9155  CG2 ILE B 586     -25.947  32.289 -16.807  1.00  0.370          C  
ATOM   9156  CD1 ILE B 586     -28.625  32.889 -15.075  1.00  0.370          C  
ATOM   9157  H   ILE B 586     -29.280  30.046 -17.706  1.00  0.300          H  
ATOM   9158  HA  ILE B 586     -27.741  32.044 -19.023  1.00  0.320          H  
ATOM   9159  HB  ILE B 586     -27.414  30.763 -16.290  1.00  0.440          H  
ATOM   9160 1HG1 ILE B 586     -28.400  33.475 -17.097  1.00  0.440          H  
ATOM   9161 2HG1 ILE B 586     -29.449  32.117 -16.870  1.00  0.440          H  
ATOM   9162 1HG2 ILE B 586     -25.786  32.612 -15.799  1.00  0.440          H  
ATOM   9163 2HG2 ILE B 586     -25.163  31.592 -17.067  1.00  0.440          H  
ATOM   9164 3HG2 ILE B 586     -25.887  33.131 -17.467  1.00  0.440          H  
ATOM   9165 1HD1 ILE B 586     -29.471  33.559 -14.910  1.00  0.440          H  
ATOM   9166 2HD1 ILE B 586     -28.776  31.970 -14.508  1.00  0.440          H  
ATOM   9167 3HD1 ILE B 586     -27.732  33.373 -14.747  1.00  0.440          H  
ATOM   9168  N   ALA B 587     -26.122  29.220 -18.495  1.00  0.240          N  
ATOM   9169  CA  ALA B 587     -24.954  28.495 -18.947  1.00  0.230          C  
ATOM   9170  C   ALA B 587     -24.972  28.342 -20.462  1.00  0.230          C  
ATOM   9171  O   ALA B 587     -23.940  28.526 -21.115  1.00  0.240          O  
ATOM   9172  CB  ALA B 587     -24.897  27.139 -18.259  1.00  0.330          C  
ATOM   9173  H   ALA B 587     -26.788  28.781 -17.856  1.00  0.290          H  
ATOM   9174  HA  ALA B 587     -24.077  29.075 -18.696  1.00  0.280          H  
ATOM   9175 1HB  ALA B 587     -24.014  26.596 -18.576  1.00  0.390          H  
ATOM   9176 2HB  ALA B 587     -24.866  27.281 -17.180  1.00  0.390          H  
ATOM   9177 3HB  ALA B 587     -25.788  26.569 -18.522  1.00  0.390          H  
ATOM   9178  N   LYS B 588     -26.136  28.060 -21.061  1.00  0.220          N  
ATOM   9179  CA  LYS B 588     -26.173  27.901 -22.510  1.00  0.230          C  
ATOM   9180  C   LYS B 588     -25.747  29.173 -23.225  1.00  0.260          C  
ATOM   9181  O   LYS B 588     -24.953  29.124 -24.166  1.00  0.270          O  
ATOM   9182  CB  LYS B 588     -27.558  27.472 -22.987  1.00  0.320          C  
ATOM   9183  CG  LYS B 588     -27.925  26.035 -22.646  1.00  0.320          C  
ATOM   9184  CD  LYS B 588     -29.332  25.696 -23.125  1.00  0.320          C  
ATOM   9185  CE  LYS B 588     -29.704  24.257 -22.786  1.00  0.320          C  
ATOM   9186  NZ  LYS B 588     -31.087  23.916 -23.236  1.00  0.320          N  
ATOM   9187  H   LYS B 588     -26.980  27.895 -20.500  1.00  0.260          H  
ATOM   9188  HA  LYS B 588     -25.466  27.116 -22.780  1.00  0.280          H  
ATOM   9189 1HB  LYS B 588     -28.307  28.121 -22.528  1.00  0.380          H  
ATOM   9190 2HB  LYS B 588     -27.629  27.600 -24.066  1.00  0.380          H  
ATOM   9191 1HG  LYS B 588     -27.214  25.363 -23.125  1.00  0.380          H  
ATOM   9192 2HG  LYS B 588     -27.863  25.887 -21.572  1.00  0.380          H  
ATOM   9193 1HD  LYS B 588     -30.044  26.367 -22.640  1.00  0.380          H  
ATOM   9194 2HD  LYS B 588     -29.397  25.838 -24.203  1.00  0.380          H  
ATOM   9195 1HE  LYS B 588     -28.999  23.584 -23.270  1.00  0.380          H  
ATOM   9196 2HE  LYS B 588     -29.639  24.120 -21.705  1.00  0.380          H  
ATOM   9197 1HZ  LYS B 588     -31.294  22.958 -22.991  1.00  0.380          H  
ATOM   9198 2HZ  LYS B 588     -31.750  24.529 -22.781  1.00  0.380          H  
ATOM   9199 3HZ  LYS B 588     -31.157  24.029 -24.237  1.00  0.380          H  
ATOM   9200  N   GLN B 589     -26.180  30.321 -22.709  1.00  0.290          N  
ATOM   9201  CA  GLN B 589     -25.883  31.630 -23.292  1.00  0.320          C  
ATOM   9202  C   GLN B 589     -24.399  31.984 -23.340  1.00  0.330          C  
ATOM   9203  O   GLN B 589     -24.016  32.907 -24.062  1.00  0.430          O  
ATOM   9204  CB  GLN B 589     -26.644  32.737 -22.546  1.00  0.440          C  
ATOM   9205  CG  GLN B 589     -28.146  32.714 -22.789  1.00  0.440          C  
ATOM   9206  CD  GLN B 589     -28.924  33.721 -21.961  1.00  0.440          C  
ATOM   9207  OE1 GLN B 589     -28.678  34.929 -22.026  1.00  0.440          O  
ATOM   9208  NE2 GLN B 589     -29.874  33.217 -21.184  1.00  0.440          N  
ATOM   9209  H   GLN B 589     -26.840  30.269 -21.924  1.00  0.350          H  
ATOM   9210  HA  GLN B 589     -26.244  31.617 -24.318  1.00  0.380          H  
ATOM   9211 1HB  GLN B 589     -26.477  32.628 -21.473  1.00  0.520          H  
ATOM   9212 2HB  GLN B 589     -26.259  33.711 -22.840  1.00  0.520          H  
ATOM   9213 1HG  GLN B 589     -28.311  32.957 -23.836  1.00  0.520          H  
ATOM   9214 2HG  GLN B 589     -28.531  31.731 -22.592  1.00  0.520          H  
ATOM   9215 1HE2 GLN B 589     -30.443  33.816 -20.617  1.00  0.520          H  
ATOM   9216 2HE2 GLN B 589     -30.031  32.224 -21.181  1.00  0.520          H  
ATOM   9217  N   VAL B 590     -23.572  31.314 -22.534  1.00  0.300          N  
ATOM   9218  CA  VAL B 590     -22.147  31.598 -22.508  1.00  0.300          C  
ATOM   9219  C   VAL B 590     -21.337  30.348 -22.810  1.00  0.280          C  
ATOM   9220  O   VAL B 590     -20.129  30.332 -22.578  1.00  0.280          O  
ATOM   9221  CB  VAL B 590     -21.695  32.181 -21.148  1.00  0.420          C  
ATOM   9222  CG1 VAL B 590     -22.357  33.493 -20.912  1.00  0.420          C  
ATOM   9223  CG2 VAL B 590     -22.017  31.219 -20.031  1.00  0.420          C  
ATOM   9224  H   VAL B 590     -23.921  30.519 -21.990  1.00  0.360          H  
ATOM   9225  HA  VAL B 590     -21.929  32.335 -23.280  1.00  0.360          H  
ATOM   9226  HB  VAL B 590     -20.618  32.350 -21.177  1.00  0.500          H  
ATOM   9227 1HG1 VAL B 590     -22.024  33.893 -19.988  1.00  0.500          H  
ATOM   9228 2HG1 VAL B 590     -22.090  34.159 -21.724  1.00  0.500          H  
ATOM   9229 3HG1 VAL B 590     -23.440  33.365 -20.881  1.00  0.500          H  
ATOM   9230 1HG2 VAL B 590     -21.678  31.616 -19.094  1.00  0.500          H  
ATOM   9231 2HG2 VAL B 590     -23.085  31.052 -19.989  1.00  0.500          H  
ATOM   9232 3HG2 VAL B 590     -21.518  30.289 -20.224  1.00  0.500          H  
ATOM   9233  N   ASN B 591     -22.004  29.298 -23.299  1.00  0.260          N  
ATOM   9234  CA  ASN B 591     -21.383  28.010 -23.593  1.00  0.230          C  
ATOM   9235  C   ASN B 591     -20.637  27.400 -22.395  1.00  0.230          C  
ATOM   9236  O   ASN B 591     -19.545  26.850 -22.561  1.00  0.220          O  
ATOM   9237  CB  ASN B 591     -20.439  28.140 -24.779  1.00  0.330          C  
ATOM   9238  CG  ASN B 591     -21.146  28.547 -26.035  1.00  0.330          C  
ATOM   9239  OD1 ASN B 591     -22.243  28.061 -26.345  1.00  0.330          O  
ATOM   9240  ND2 ASN B 591     -20.535  29.437 -26.778  1.00  0.330          N  
ATOM   9241  H   ASN B 591     -23.006  29.387 -23.499  1.00  0.310          H  
ATOM   9242  HA  ASN B 591     -22.180  27.313 -23.857  1.00  0.280          H  
ATOM   9243 1HB  ASN B 591     -19.655  28.862 -24.562  1.00  0.400          H  
ATOM   9244 2HB  ASN B 591     -19.952  27.182 -24.955  1.00  0.400          H  
ATOM   9245 1HD2 ASN B 591     -20.955  29.750 -27.631  1.00  0.400          H  
ATOM   9246 2HD2 ASN B 591     -19.649  29.803 -26.492  1.00  0.400          H  
ATOM   9247  N   ALA B 592     -21.226  27.496 -21.201  1.00  0.220          N  
ATOM   9248  CA  ALA B 592     -20.634  26.949 -19.982  1.00  0.220          C  
ATOM   9249  C   ALA B 592     -21.263  25.613 -19.644  1.00  0.210          C  
ATOM   9250  O   ALA B 592     -22.397  25.344 -20.040  1.00  0.210          O  
ATOM   9251  CB  ALA B 592     -20.820  27.892 -18.799  1.00  0.310          C  
ATOM   9252  H   ALA B 592     -22.152  27.927 -21.154  1.00  0.260          H  
ATOM   9253  HA  ALA B 592     -19.571  26.796 -20.156  1.00  0.260          H  
ATOM   9254 1HB  ALA B 592     -20.360  27.453 -17.918  1.00  0.370          H  
ATOM   9255 2HB  ALA B 592     -20.340  28.836 -19.014  1.00  0.370          H  
ATOM   9256 3HB  ALA B 592     -21.872  28.046 -18.619  1.00  0.370          H  
ATOM   9257  N   TYR B 593     -20.540  24.788 -18.901  1.00  0.210          N  
ATOM   9258  CA  TYR B 593     -21.115  23.560 -18.372  1.00  0.200          C  
ATOM   9259  C   TYR B 593     -21.916  23.933 -17.155  1.00  0.200          C  
ATOM   9260  O   TYR B 593     -21.496  24.815 -16.396  1.00  0.230          O  
ATOM   9261  CB  TYR B 593     -20.051  22.545 -17.933  1.00  0.280          C  
ATOM   9262  CG  TYR B 593     -19.326  21.837 -19.017  1.00  0.280          C  
ATOM   9263  CD1 TYR B 593     -18.016  22.175 -19.331  1.00  0.280          C  
ATOM   9264  CD2 TYR B 593     -19.975  20.817 -19.697  1.00  0.280          C  
ATOM   9265  CE1 TYR B 593     -17.365  21.488 -20.332  1.00  0.280          C  
ATOM   9266  CE2 TYR B 593     -19.329  20.139 -20.693  1.00  0.280          C  
ATOM   9267  CZ  TYR B 593     -18.029  20.469 -21.014  1.00  0.280          C  
ATOM   9268  OH  TYR B 593     -17.389  19.788 -22.019  1.00  0.280          O  
ATOM   9269  H   TYR B 593     -19.584  25.055 -18.679  1.00  0.250          H  
ATOM   9270  HA  TYR B 593     -21.790  23.116 -19.108  1.00  0.240          H  
ATOM   9271 1HB  TYR B 593     -19.309  23.062 -17.325  1.00  0.340          H  
ATOM   9272 2HB  TYR B 593     -20.518  21.795 -17.295  1.00  0.340          H  
ATOM   9273  HD1 TYR B 593     -17.507  22.975 -18.788  1.00  0.340          H  
ATOM   9274  HD2 TYR B 593     -21.006  20.556 -19.439  1.00  0.340          H  
ATOM   9275  HE1 TYR B 593     -16.342  21.741 -20.587  1.00  0.340          H  
ATOM   9276  HE2 TYR B 593     -19.841  19.340 -21.229  1.00  0.340          H  
ATOM   9277  HH  TYR B 593     -18.004  19.165 -22.414  1.00  0.340          H  
ATOM   9278  N   LEU B 594     -23.034  23.252 -16.912  1.00  0.190          N  
ATOM   9279  CA  LEU B 594     -23.720  23.560 -15.668  1.00  0.180          C  
ATOM   9280  C   LEU B 594     -23.647  22.395 -14.692  1.00  0.180          C  
ATOM   9281  O   LEU B 594     -24.070  21.269 -15.003  1.00  0.170          O  
ATOM   9282  CB  LEU B 594     -25.184  23.934 -15.906  1.00  0.260          C  
ATOM   9283  CG  LEU B 594     -25.979  24.348 -14.632  1.00  0.260          C  
ATOM   9284  CD1 LEU B 594     -25.399  25.663 -14.084  1.00  0.260          C  
ATOM   9285  CD2 LEU B 594     -27.388  24.548 -14.976  1.00  0.260          C  
ATOM   9286  H   LEU B 594     -23.391  22.546 -17.581  1.00  0.230          H  
ATOM   9287  HA  LEU B 594     -23.219  24.403 -15.207  1.00  0.220          H  
ATOM   9288 1HB  LEU B 594     -25.220  24.759 -16.604  1.00  0.310          H  
ATOM   9289 2HB  LEU B 594     -25.690  23.082 -16.364  1.00  0.310          H  
ATOM   9290  HG  LEU B 594     -25.895  23.578 -13.869  1.00  0.310          H  
ATOM   9291 1HD1 LEU B 594     -25.923  25.967 -13.236  1.00  0.310          H  
ATOM   9292 2HD1 LEU B 594     -24.386  25.547 -13.811  1.00  0.310          H  
ATOM   9293 3HD1 LEU B 594     -25.477  26.441 -14.843  1.00  0.310          H  
ATOM   9294 1HD2 LEU B 594     -27.953  24.844 -14.096  1.00  0.310          H  
ATOM   9295 2HD2 LEU B 594     -27.400  25.312 -15.680  1.00  0.310          H  
ATOM   9296 3HD2 LEU B 594     -27.822  23.648 -15.393  1.00  0.310          H  
ATOM   9297  N   LEU B 595     -23.129  22.692 -13.507  1.00  0.180          N  
ATOM   9298  CA  LEU B 595     -22.990  21.760 -12.401  1.00  0.170          C  
ATOM   9299  C   LEU B 595     -23.891  22.142 -11.247  1.00  0.170          C  
ATOM   9300  O   LEU B 595     -23.985  23.320 -10.918  1.00  0.170          O  
ATOM   9301  CB  LEU B 595     -21.526  21.721 -11.946  1.00  0.240          C  
ATOM   9302  CG  LEU B 595     -21.153  21.032 -10.565  1.00  0.240          C  
ATOM   9303  CD1 LEU B 595     -21.407  19.579 -10.549  1.00  0.240          C  
ATOM   9304  CD2 LEU B 595     -19.704  21.262 -10.327  1.00  0.240          C  
ATOM   9305  H   LEU B 595     -22.793  23.650 -13.354  1.00  0.220          H  
ATOM   9306  HA  LEU B 595     -23.263  20.788 -12.764  1.00  0.200          H  
ATOM   9307 1HB  LEU B 595     -20.970  21.202 -12.717  1.00  0.290          H  
ATOM   9308 2HB  LEU B 595     -21.178  22.744 -11.905  1.00  0.290          H  
ATOM   9309  HG  LEU B 595     -21.733  21.483  -9.763  1.00  0.290          H  
ATOM   9310 1HD1 LEU B 595     -21.107  19.201  -9.579  1.00  0.290          H  
ATOM   9311 2HD1 LEU B 595     -22.437  19.377 -10.688  1.00  0.290          H  
ATOM   9312 3HD1 LEU B 595     -20.846  19.096 -11.315  1.00  0.290          H  
ATOM   9313 1HD2 LEU B 595     -19.408  20.827  -9.368  1.00  0.290          H  
ATOM   9314 2HD2 LEU B 595     -19.117  20.817 -11.113  1.00  0.290          H  
ATOM   9315 3HD2 LEU B 595     -19.534  22.323 -10.319  1.00  0.290          H  
ATOM   9316  N   ALA B 596     -24.541  21.173 -10.614  1.00  0.160          N  
ATOM   9317  CA  ALA B 596     -25.329  21.534  -9.445  1.00  0.160          C  
ATOM   9318  C   ALA B 596     -25.025  20.659  -8.274  1.00  0.160          C  
ATOM   9319  O   ALA B 596     -25.153  19.437  -8.332  1.00  0.150          O  
ATOM   9320  CB  ALA B 596     -26.811  21.454  -9.717  1.00  0.220          C  
ATOM   9321  H   ALA B 596     -24.460  20.204 -10.952  1.00  0.190          H  
ATOM   9322  HA  ALA B 596     -25.063  22.545  -9.160  1.00  0.190          H  
ATOM   9323 1HB  ALA B 596     -27.345  21.749  -8.822  1.00  0.270          H  
ATOM   9324 2HB  ALA B 596     -27.042  22.132 -10.526  1.00  0.270          H  
ATOM   9325 3HB  ALA B 596     -27.089  20.440  -9.979  1.00  0.270          H  
ATOM   9326  N   ASP B 597     -24.676  21.326  -7.190  1.00  0.170          N  
ATOM   9327  CA  ASP B 597     -24.379  20.739  -5.910  1.00  0.170          C  
ATOM   9328  C   ASP B 597     -25.632  20.748  -5.054  1.00  0.170          C  
ATOM   9329  O   ASP B 597     -26.126  21.808  -4.656  1.00  0.170          O  
ATOM   9330  CB  ASP B 597     -23.227  21.478  -5.245  1.00  0.240          C  
ATOM   9331  CG  ASP B 597     -22.818  20.916  -3.900  1.00  0.240          C  
ATOM   9332  OD1 ASP B 597     -23.590  20.192  -3.262  1.00  0.240          O  
ATOM   9333  OD2 ASP B 597     -21.704  21.220  -3.501  1.00  0.240          O  
ATOM   9334  H   ASP B 597     -24.594  22.342  -7.250  1.00  0.200          H  
ATOM   9335  HA  ASP B 597     -24.070  19.708  -6.065  1.00  0.200          H  
ATOM   9336 1HB  ASP B 597     -22.361  21.429  -5.909  1.00  0.290          H  
ATOM   9337 2HB  ASP B 597     -23.478  22.525  -5.135  1.00  0.290          H  
ATOM   9338  N   ILE B 598     -26.196  19.575  -4.839  1.00  0.160          N  
ATOM   9339  CA  ILE B 598     -27.436  19.449  -4.101  1.00  0.160          C  
ATOM   9340  C   ILE B 598     -27.188  18.691  -2.807  1.00  0.150          C  
ATOM   9341  O   ILE B 598     -28.091  18.086  -2.227  1.00  0.140          O  
ATOM   9342  CB  ILE B 598     -28.555  18.806  -4.947  1.00  0.220          C  
ATOM   9343  CG1 ILE B 598     -28.159  17.400  -5.442  1.00  0.220          C  
ATOM   9344  CG2 ILE B 598     -28.876  19.749  -6.083  1.00  0.220          C  
ATOM   9345  CD1 ILE B 598     -29.253  16.543  -6.101  1.00  0.220          C  
ATOM   9346  H   ILE B 598     -25.703  18.750  -5.196  1.00  0.190          H  
ATOM   9347  HA  ILE B 598     -27.779  20.446  -3.832  1.00  0.190          H  
ATOM   9348  HB  ILE B 598     -29.402  18.676  -4.335  1.00  0.270          H  
ATOM   9349 1HG1 ILE B 598     -27.326  17.501  -6.139  1.00  0.270          H  
ATOM   9350 2HG1 ILE B 598     -27.844  16.858  -4.592  1.00  0.270          H  
ATOM   9351 1HG2 ILE B 598     -29.685  19.361  -6.639  1.00  0.270          H  
ATOM   9352 2HG2 ILE B 598     -29.156  20.705  -5.675  1.00  0.270          H  
ATOM   9353 3HG2 ILE B 598     -27.999  19.874  -6.723  1.00  0.270          H  
ATOM   9354 1HD1 ILE B 598     -28.830  15.576  -6.369  1.00  0.270          H  
ATOM   9355 2HD1 ILE B 598     -30.066  16.387  -5.415  1.00  0.270          H  
ATOM   9356 3HD1 ILE B 598     -29.623  17.026  -6.995  1.00  0.270          H  
ATOM   9357  N   ALA B 599     -25.966  18.772  -2.290  1.00  0.160          N  
ATOM   9358  CA  ALA B 599     -25.629  18.050  -1.070  1.00  0.150          C  
ATOM   9359  C   ALA B 599     -26.551  18.374   0.101  1.00  0.140          C  
ATOM   9360  O   ALA B 599     -26.868  17.499   0.902  1.00  0.140          O  
ATOM   9361  CB  ALA B 599     -24.199  18.373  -0.676  1.00  0.210          C  
ATOM   9362  H   ALA B 599     -25.226  19.317  -2.776  1.00  0.190          H  
ATOM   9363  HA  ALA B 599     -25.725  16.991  -1.274  1.00  0.180          H  
ATOM   9364 1HB  ALA B 599     -23.920  17.826   0.210  1.00  0.260          H  
ATOM   9365 2HB  ALA B 599     -23.526  18.114  -1.495  1.00  0.260          H  
ATOM   9366 3HB  ALA B 599     -24.120  19.444  -0.479  1.00  0.260          H  
ATOM   9367  N   HIS B 600     -27.029  19.605   0.210  1.00  0.150          N  
ATOM   9368  CA  HIS B 600     -27.879  19.937   1.344  1.00  0.150          C  
ATOM   9369  C   HIS B 600     -29.364  19.788   1.034  1.00  0.140          C  
ATOM   9370  O   HIS B 600     -30.198  20.039   1.894  1.00  0.140          O  
ATOM   9371  CB  HIS B 600     -27.589  21.363   1.811  1.00  0.210          C  
ATOM   9372  CG  HIS B 600     -26.204  21.508   2.317  1.00  0.210          C  
ATOM   9373  ND1 HIS B 600     -25.156  21.860   1.498  1.00  0.210          N  
ATOM   9374  CD2 HIS B 600     -25.687  21.326   3.551  1.00  0.210          C  
ATOM   9375  CE1 HIS B 600     -24.042  21.875   2.196  1.00  0.210          C  
ATOM   9376  NE2 HIS B 600     -24.317  21.554   3.465  1.00  0.210          N  
ATOM   9377  H   HIS B 600     -26.771  20.319  -0.458  1.00  0.180          H  
ATOM   9378  HA  HIS B 600     -27.652  19.269   2.173  1.00  0.180          H  
ATOM   9379 1HB  HIS B 600     -27.735  22.064   0.984  1.00  0.250          H  
ATOM   9380 2HB  HIS B 600     -28.275  21.641   2.608  1.00  0.250          H  
ATOM   9381  HD1 HIS B 600     -25.275  22.562   0.762  1.00  0.250          H  
ATOM   9382  HD2 HIS B 600     -26.141  21.042   4.505  1.00  0.250          H  
ATOM   9383  HE1 HIS B 600     -23.107  22.135   1.704  1.00  0.250          H  
ATOM   9384  N   ILE B 601     -29.703  19.412  -0.190  1.00  0.140          N  
ATOM   9385  CA  ILE B 601     -31.100  19.250  -0.563  1.00  0.140          C  
ATOM   9386  C   ILE B 601     -31.430  17.969  -1.312  1.00  0.130          C  
ATOM   9387  O   ILE B 601     -32.595  17.740  -1.642  1.00  0.130          O  
ATOM   9388  CB  ILE B 601     -31.643  20.484  -1.308  1.00  0.200          C  
ATOM   9389  CG1 ILE B 601     -30.804  20.736  -2.562  1.00  0.200          C  
ATOM   9390  CG2 ILE B 601     -31.742  21.658  -0.397  1.00  0.200          C  
ATOM   9391  CD1 ILE B 601     -31.341  21.748  -3.510  1.00  0.200          C  
ATOM   9392  H   ILE B 601     -28.975  19.170  -0.861  1.00  0.170          H  
ATOM   9393  HA  ILE B 601     -31.661  19.204   0.365  1.00  0.170          H  
ATOM   9394  HB  ILE B 601     -32.649  20.248  -1.654  1.00  0.240          H  
ATOM   9395 1HG1 ILE B 601     -29.811  21.054  -2.254  1.00  0.240          H  
ATOM   9396 2HG1 ILE B 601     -30.722  19.814  -3.084  1.00  0.240          H  
ATOM   9397 1HG2 ILE B 601     -32.192  22.475  -0.929  1.00  0.240          H  
ATOM   9398 2HG2 ILE B 601     -32.370  21.399   0.452  1.00  0.240          H  
ATOM   9399 3HG2 ILE B 601     -30.758  21.937  -0.039  1.00  0.240          H  
ATOM   9400 1HD1 ILE B 601     -30.684  21.836  -4.364  1.00  0.240          H  
ATOM   9401 2HD1 ILE B 601     -32.303  21.410  -3.831  1.00  0.240          H  
ATOM   9402 3HD1 ILE B 601     -31.432  22.717  -3.041  1.00  0.240          H  
ATOM   9403  N   ALA B 602     -30.464  17.068  -1.487  1.00  0.130          N  
ATOM   9404  CA  ALA B 602     -30.695  15.845  -2.243  1.00  0.130          C  
ATOM   9405  C   ALA B 602     -31.876  15.070  -1.688  1.00  0.130          C  
ATOM   9406  O   ALA B 602     -32.612  14.456  -2.456  1.00  0.130          O  
ATOM   9407  CB  ALA B 602     -29.457  14.965  -2.224  1.00  0.180          C  
ATOM   9408  H   ALA B 602     -29.509  17.288  -1.224  1.00  0.160          H  
ATOM   9409  HA  ALA B 602     -30.918  16.123  -3.268  1.00  0.160          H  
ATOM   9410 1HB  ALA B 602     -29.628  14.077  -2.808  1.00  0.220          H  
ATOM   9411 2HB  ALA B 602     -28.620  15.518  -2.640  1.00  0.220          H  
ATOM   9412 3HB  ALA B 602     -29.228  14.684  -1.198  1.00  0.220          H  
ATOM   9413  N   GLY B 603     -32.079  15.089  -0.368  1.00  0.130          N  
ATOM   9414  CA  GLY B 603     -33.217  14.402   0.222  1.00  0.140          C  
ATOM   9415  C   GLY B 603     -34.554  14.984  -0.247  1.00  0.150          C  
ATOM   9416  O   GLY B 603     -35.535  14.255  -0.406  1.00  0.170          O  
ATOM   9417  H   GLY B 603     -31.441  15.597   0.245  1.00  0.160          H  
ATOM   9418 1HA  GLY B 603     -33.170  13.354  -0.043  1.00  0.170          H  
ATOM   9419 2HA  GLY B 603     -33.158  14.463   1.303  1.00  0.170          H  
ATOM   9420  N   PHE B 604     -34.615  16.305  -0.455  1.00  0.140          N  
ATOM   9421  CA  PHE B 604     -35.855  16.942  -0.870  1.00  0.160          C  
ATOM   9422  C   PHE B 604     -36.068  16.680  -2.323  1.00  0.170          C  
ATOM   9423  O   PHE B 604     -37.192  16.587  -2.807  1.00  0.210          O  
ATOM   9424  CB  PHE B 604     -35.823  18.437  -0.645  1.00  0.220          C  
ATOM   9425  CG  PHE B 604     -35.917  18.781   0.732  1.00  0.220          C  
ATOM   9426  CD1 PHE B 604     -34.808  19.107   1.424  1.00  0.220          C  
ATOM   9427  CD2 PHE B 604     -37.129  18.763   1.369  1.00  0.220          C  
ATOM   9428  CE1 PHE B 604     -34.898  19.415   2.718  1.00  0.220          C  
ATOM   9429  CE2 PHE B 604     -37.233  19.064   2.668  1.00  0.220          C  
ATOM   9430  CZ  PHE B 604     -36.133  19.398   3.352  1.00  0.220          C  
ATOM   9431  H   PHE B 604     -33.781  16.881  -0.363  1.00  0.170          H  
ATOM   9432  HA  PHE B 604     -36.680  16.509  -0.305  1.00  0.190          H  
ATOM   9433 1HB  PHE B 604     -34.895  18.849  -1.047  1.00  0.260          H  
ATOM   9434 2HB  PHE B 604     -36.648  18.901  -1.166  1.00  0.260          H  
ATOM   9435  HD1 PHE B 604     -33.846  19.114   0.927  1.00  0.260          H  
ATOM   9436  HD2 PHE B 604     -38.003  18.501   0.826  1.00  0.260          H  
ATOM   9437  HE1 PHE B 604     -33.992  19.663   3.243  1.00  0.260          H  
ATOM   9438  HE2 PHE B 604     -38.193  19.021   3.159  1.00  0.260          H  
ATOM   9439  HZ  PHE B 604     -36.233  19.636   4.384  1.00  0.260          H  
ATOM   9440  N   ILE B 605     -34.985  16.604  -3.053  1.00  0.160          N  
ATOM   9441  CA  ILE B 605     -35.101  16.309  -4.459  1.00  0.160          C  
ATOM   9442  C   ILE B 605     -35.608  14.886  -4.614  1.00  0.150          C  
ATOM   9443  O   ILE B 605     -36.593  14.630  -5.304  1.00  0.150          O  
ATOM   9444  CB  ILE B 605     -33.765  16.529  -5.145  1.00  0.220          C  
ATOM   9445  CG1 ILE B 605     -33.501  18.041  -5.098  1.00  0.220          C  
ATOM   9446  CG2 ILE B 605     -33.802  15.962  -6.556  1.00  0.220          C  
ATOM   9447  CD1 ILE B 605     -32.168  18.442  -5.413  1.00  0.220          C  
ATOM   9448  H   ILE B 605     -34.079  16.767  -2.605  1.00  0.190          H  
ATOM   9449  HA  ILE B 605     -35.826  16.987  -4.907  1.00  0.190          H  
ATOM   9450  HB  ILE B 605     -32.979  16.044  -4.580  1.00  0.270          H  
ATOM   9451 1HG1 ILE B 605     -34.184  18.527  -5.799  1.00  0.270          H  
ATOM   9452 2HG1 ILE B 605     -33.708  18.404  -4.104  1.00  0.270          H  
ATOM   9453 1HG2 ILE B 605     -32.859  16.126  -7.057  1.00  0.270          H  
ATOM   9454 2HG2 ILE B 605     -34.001  14.896  -6.533  1.00  0.270          H  
ATOM   9455 3HG2 ILE B 605     -34.598  16.450  -7.084  1.00  0.270          H  
ATOM   9456 1HD1 ILE B 605     -32.096  19.522  -5.355  1.00  0.270          H  
ATOM   9457 2HD1 ILE B 605     -31.512  17.995  -4.693  1.00  0.270          H  
ATOM   9458 3HD1 ILE B 605     -31.906  18.124  -6.386  1.00  0.270          H  
ATOM   9459  N   ALA B 606     -34.974  13.965  -3.899  1.00  0.150          N  
ATOM   9460  CA  ALA B 606     -35.312  12.554  -3.913  1.00  0.140          C  
ATOM   9461  C   ALA B 606     -36.770  12.331  -3.498  1.00  0.140          C  
ATOM   9462  O   ALA B 606     -37.473  11.495  -4.065  1.00  0.150          O  
ATOM   9463  CB  ALA B 606     -34.374  11.833  -2.969  1.00  0.200          C  
ATOM   9464  H   ALA B 606     -34.172  14.256  -3.347  1.00  0.180          H  
ATOM   9465  HA  ALA B 606     -35.180  12.170  -4.926  1.00  0.170          H  
ATOM   9466 1HB  ALA B 606     -34.592  10.815  -2.967  1.00  0.240          H  
ATOM   9467 2HB  ALA B 606     -33.351  11.986  -3.283  1.00  0.240          H  
ATOM   9468 3HB  ALA B 606     -34.499  12.227  -1.971  1.00  0.240          H  
ATOM   9469  N   ALA B 607     -37.244  13.131  -2.540  1.00  0.150          N  
ATOM   9470  CA  ALA B 607     -38.606  13.059  -2.035  1.00  0.160          C  
ATOM   9471  C   ALA B 607     -39.642  13.783  -2.913  1.00  0.170          C  
ATOM   9472  O   ALA B 607     -40.834  13.742  -2.600  1.00  0.180          O  
ATOM   9473  CB  ALA B 607     -38.661  13.653  -0.642  1.00  0.220          C  
ATOM   9474  H   ALA B 607     -36.599  13.774  -2.077  1.00  0.180          H  
ATOM   9475  HA  ALA B 607     -38.877  12.010  -1.993  1.00  0.190          H  
ATOM   9476 1HB  ALA B 607     -39.668  13.571  -0.247  1.00  0.260          H  
ATOM   9477 2HB  ALA B 607     -37.967  13.121   0.000  1.00  0.260          H  
ATOM   9478 3HB  ALA B 607     -38.379  14.701  -0.694  1.00  0.260          H  
ATOM   9479  N   GLY B 608     -39.211  14.479  -3.974  1.00  0.170          N  
ATOM   9480  CA  GLY B 608     -40.131  15.228  -4.824  1.00  0.190          C  
ATOM   9481  C   GLY B 608     -40.596  16.567  -4.234  1.00  0.190          C  
ATOM   9482  O   GLY B 608     -41.674  17.057  -4.580  1.00  0.210          O  
ATOM   9483  H   GLY B 608     -38.223  14.467  -4.240  1.00  0.200          H  
ATOM   9484 1HA  GLY B 608     -39.638  15.414  -5.779  1.00  0.230          H  
ATOM   9485 2HA  GLY B 608     -40.998  14.607  -5.038  1.00  0.230          H  
ATOM   9486  N   LEU B 609     -39.823  17.139  -3.315  1.00  0.190          N  
ATOM   9487  CA  LEU B 609     -40.181  18.387  -2.668  1.00  0.210          C  
ATOM   9488  C   LEU B 609     -39.408  19.585  -3.231  1.00  0.260          C  
ATOM   9489  O   LEU B 609     -39.939  20.695  -3.285  1.00  0.540          O  
ATOM   9490  CB  LEU B 609     -39.940  18.208  -1.183  1.00  0.290          C  
ATOM   9491  CG  LEU B 609     -40.760  17.063  -0.526  1.00  0.290          C  
ATOM   9492  CD1 LEU B 609     -40.351  16.929   0.884  1.00  0.290          C  
ATOM   9493  CD2 LEU B 609     -42.243  17.335  -0.607  1.00  0.290          C  
ATOM   9494  H   LEU B 609     -38.928  16.729  -3.079  1.00  0.230          H  
ATOM   9495  HA  LEU B 609     -41.231  18.584  -2.851  1.00  0.250          H  
ATOM   9496 1HB  LEU B 609     -38.901  17.959  -1.067  1.00  0.340          H  
ATOM   9497 2HB  LEU B 609     -40.149  19.144  -0.664  1.00  0.340          H  
ATOM   9498  HG  LEU B 609     -40.546  16.122  -1.032  1.00  0.340          H  
ATOM   9499 1HD1 LEU B 609     -40.914  16.113   1.321  1.00  0.340          H  
ATOM   9500 2HD1 LEU B 609     -39.304  16.703   0.923  1.00  0.340          H  
ATOM   9501 3HD1 LEU B 609     -40.550  17.850   1.429  1.00  0.340          H  
ATOM   9502 1HD2 LEU B 609     -42.784  16.516  -0.126  1.00  0.340          H  
ATOM   9503 2HD2 LEU B 609     -42.471  18.267  -0.092  1.00  0.340          H  
ATOM   9504 3HD2 LEU B 609     -42.572  17.402  -1.638  1.00  0.340          H  
ATOM   9505  N   HIS B 610     -38.154  19.374  -3.635  1.00  0.200          N  
ATOM   9506  CA  HIS B 610     -37.347  20.457  -4.220  1.00  0.180          C  
ATOM   9507  C   HIS B 610     -37.149  20.129  -5.688  1.00  0.160          C  
ATOM   9508  O   HIS B 610     -37.048  18.960  -6.061  1.00  0.150          O  
ATOM   9509  CB  HIS B 610     -35.971  20.654  -3.549  1.00  0.260          C  
ATOM   9510  CG  HIS B 610     -35.160  21.905  -4.061  1.00  0.260          C  
ATOM   9511  ND1 HIS B 610     -34.476  21.944  -5.284  1.00  0.260          N  
ATOM   9512  CD2 HIS B 610     -34.938  23.114  -3.484  1.00  0.260          C  
ATOM   9513  CE1 HIS B 610     -33.901  23.126  -5.429  1.00  0.260          C  
ATOM   9514  NE2 HIS B 610     -34.151  23.853  -4.370  1.00  0.260          N  
ATOM   9515  H   HIS B 610     -37.773  18.434  -3.539  1.00  0.240          H  
ATOM   9516  HA  HIS B 610     -37.882  21.404  -4.161  1.00  0.220          H  
ATOM   9517 1HB  HIS B 610     -36.113  20.787  -2.481  1.00  0.310          H  
ATOM   9518 2HB  HIS B 610     -35.379  19.775  -3.686  1.00  0.310          H  
ATOM   9519  HD1 HIS B 610     -34.469  21.278  -6.067  1.00  0.310          H  
ATOM   9520  HD2 HIS B 610     -35.255  23.553  -2.534  1.00  0.310          H  
ATOM   9521  HE1 HIS B 610     -33.340  23.362  -6.317  1.00  0.310          H  
ATOM   9522  N   GLN B 611     -37.095  21.146  -6.534  1.00  0.170          N  
ATOM   9523  CA  GLN B 611     -36.835  20.916  -7.948  1.00  0.160          C  
ATOM   9524  C   GLN B 611     -35.557  20.114  -8.192  1.00  0.150          C  
ATOM   9525  O   GLN B 611     -34.491  20.432  -7.664  1.00  0.150          O  
ATOM   9526  CB  GLN B 611     -36.746  22.246  -8.713  1.00  0.230          C  
ATOM   9527  CG  GLN B 611     -36.405  22.097 -10.216  1.00  0.230          C  
ATOM   9528  CD  GLN B 611     -37.510  21.425 -11.015  1.00  0.230          C  
ATOM   9529  OE1 GLN B 611     -38.671  21.834 -10.953  1.00  0.230          O  
ATOM   9530  NE2 GLN B 611     -37.154  20.373 -11.758  1.00  0.230          N  
ATOM   9531  H   GLN B 611     -37.228  22.089  -6.190  1.00  0.200          H  
ATOM   9532  HA  GLN B 611     -37.670  20.345  -8.355  1.00  0.190          H  
ATOM   9533 1HB  GLN B 611     -37.692  22.779  -8.631  1.00  0.270          H  
ATOM   9534 2HB  GLN B 611     -35.975  22.875  -8.260  1.00  0.270          H  
ATOM   9535 1HG  GLN B 611     -36.260  23.095 -10.630  1.00  0.270          H  
ATOM   9536 2HG  GLN B 611     -35.491  21.523 -10.344  1.00  0.270          H  
ATOM   9537 1HE2 GLN B 611     -37.841  19.888 -12.308  1.00  0.270          H  
ATOM   9538 2HE2 GLN B 611     -36.172  20.056 -11.772  1.00  0.270          H  
ATOM   9539  N   ASN B 612     -35.688  19.070  -8.999  1.00  0.140          N  
ATOM   9540  CA  ASN B 612     -34.599  18.199  -9.400  1.00  0.140          C  
ATOM   9541  C   ASN B 612     -33.749  18.847 -10.510  1.00  0.140          C  
ATOM   9542  O   ASN B 612     -34.325  19.322 -11.492  1.00  0.140          O  
ATOM   9543  CB  ASN B 612     -35.162  16.876  -9.882  1.00  0.200          C  
ATOM   9544  CG  ASN B 612     -34.132  15.792 -10.151  1.00  0.200          C  
ATOM   9545  OD1 ASN B 612     -32.967  16.005 -10.539  1.00  0.200          O  
ATOM   9546  ND2 ASN B 612     -34.588  14.588  -9.956  1.00  0.200          N  
ATOM   9547  H   ASN B 612     -36.622  18.837  -9.312  1.00  0.170          H  
ATOM   9548  HA  ASN B 612     -34.000  18.037  -8.524  1.00  0.170          H  
ATOM   9549 1HB  ASN B 612     -35.876  16.501  -9.146  1.00  0.240          H  
ATOM   9550 2HB  ASN B 612     -35.716  17.048 -10.803  1.00  0.240          H  
ATOM   9551 1HD2 ASN B 612     -34.013  13.775 -10.143  1.00  0.240          H  
ATOM   9552 2HD2 ASN B 612     -35.532  14.448  -9.653  1.00  0.240          H  
ATOM   9553  N   PRO B 613     -32.419  19.040 -10.333  1.00  0.140          N  
ATOM   9554  CA  PRO B 613     -31.508  19.621 -11.304  1.00  0.140          C  
ATOM   9555  C   PRO B 613     -31.199  18.767 -12.524  1.00  0.140          C  
ATOM   9556  O   PRO B 613     -30.832  19.307 -13.562  1.00  0.150          O  
ATOM   9557  CB  PRO B 613     -30.211  19.739 -10.510  1.00  0.210          C  
ATOM   9558  CG  PRO B 613     -30.303  18.704  -9.481  1.00  0.210          C  
ATOM   9559  CD  PRO B 613     -31.751  18.648  -9.092  1.00  0.210          C  
ATOM   9560  HA  PRO B 613     -31.882  20.604 -11.609  1.00  0.170          H  
ATOM   9561 1HB  PRO B 613     -29.368  19.554 -11.163  1.00  0.250          H  
ATOM   9562 2HB  PRO B 613     -30.088  20.734 -10.114  1.00  0.250          H  
ATOM   9563 1HG  PRO B 613     -29.969  17.748  -9.887  1.00  0.250          H  
ATOM   9564 2HG  PRO B 613     -29.621  18.941  -8.698  1.00  0.250          H  
ATOM   9565 1HD  PRO B 613     -31.956  17.613  -8.812  1.00  0.250          H  
ATOM   9566 2HD  PRO B 613     -31.984  19.368  -8.297  1.00  0.250          H  
ATOM   9567  N   LEU B 614     -31.401  17.450 -12.462  1.00  0.140          N  
ATOM   9568  CA  LEU B 614     -30.980  16.622 -13.592  1.00  0.140          C  
ATOM   9569  C   LEU B 614     -31.559  17.000 -14.956  1.00  0.150          C  
ATOM   9570  O   LEU B 614     -30.834  16.926 -15.932  1.00  0.160          O  
ATOM   9571  CB  LEU B 614     -31.166  15.135 -13.256  1.00  0.200          C  
ATOM   9572  CG  LEU B 614     -30.116  14.560 -12.266  1.00  0.200          C  
ATOM   9573  CD1 LEU B 614     -30.597  13.284 -11.743  1.00  0.200          C  
ATOM   9574  CD2 LEU B 614     -28.768  14.294 -13.032  1.00  0.200          C  
ATOM   9575  H   LEU B 614     -31.787  16.987 -11.635  1.00  0.170          H  
ATOM   9576  HA  LEU B 614     -29.909  16.771 -13.688  1.00  0.170          H  
ATOM   9577 1HB  LEU B 614     -32.138  14.969 -12.813  1.00  0.240          H  
ATOM   9578 2HB  LEU B 614     -31.108  14.552 -14.181  1.00  0.240          H  
ATOM   9579  HG  LEU B 614     -29.964  15.247 -11.438  1.00  0.240          H  
ATOM   9580 1HD1 LEU B 614     -29.870  12.869 -11.055  1.00  0.240          H  
ATOM   9581 2HD1 LEU B 614     -31.523  13.469 -11.227  1.00  0.240          H  
ATOM   9582 3HD1 LEU B 614     -30.767  12.608 -12.549  1.00  0.240          H  
ATOM   9583 1HD2 LEU B 614     -28.045  13.878 -12.353  1.00  0.240          H  
ATOM   9584 2HD2 LEU B 614     -28.946  13.587 -13.847  1.00  0.240          H  
ATOM   9585 3HD2 LEU B 614     -28.364  15.206 -13.450  1.00  0.240          H  
ATOM   9586  N   PRO B 615     -32.828  17.398 -15.104  1.00  0.160          N  
ATOM   9587  CA  PRO B 615     -33.407  17.844 -16.363  1.00  0.170          C  
ATOM   9588  C   PRO B 615     -32.739  19.106 -16.960  1.00  0.170          C  
ATOM   9589  O   PRO B 615     -32.972  19.424 -18.126  1.00  0.170          O  
ATOM   9590  CB  PRO B 615     -34.864  18.142 -15.973  1.00  0.260          C  
ATOM   9591  CG  PRO B 615     -35.113  17.287 -14.752  1.00  0.260          C  
ATOM   9592  CD  PRO B 615     -33.810  17.293 -14.016  1.00  0.260          C  
ATOM   9593  HA  PRO B 615     -33.363  17.019 -17.084  1.00  0.200          H  
ATOM   9594 1HB  PRO B 615     -34.980  19.218 -15.771  1.00  0.310          H  
ATOM   9595 2HB  PRO B 615     -35.532  17.903 -16.814  1.00  0.310          H  
ATOM   9596 1HG  PRO B 615     -35.930  17.719 -14.152  1.00  0.310          H  
ATOM   9597 2HG  PRO B 615     -35.430  16.278 -15.045  1.00  0.310          H  
ATOM   9598 1HD  PRO B 615     -33.779  18.180 -13.420  1.00  0.310          H  
ATOM   9599 2HD  PRO B 615     -33.715  16.383 -13.432  1.00  0.310          H  
ATOM   9600  N   PHE B 616     -31.962  19.851 -16.155  1.00  0.160          N  
ATOM   9601  CA  PHE B 616     -31.369  21.105 -16.619  1.00  0.160          C  
ATOM   9602  C   PHE B 616     -29.835  21.159 -16.558  1.00  0.160          C  
ATOM   9603  O   PHE B 616     -29.196  21.849 -17.357  1.00  0.160          O  
ATOM   9604  CB  PHE B 616     -31.881  22.198 -15.689  1.00  0.220          C  
ATOM   9605  CG  PHE B 616     -33.326  22.258 -15.611  1.00  0.220          C  
ATOM   9606  CD1 PHE B 616     -33.943  21.901 -14.435  1.00  0.220          C  
ATOM   9607  CD2 PHE B 616     -34.095  22.638 -16.688  1.00  0.220          C  
ATOM   9608  CE1 PHE B 616     -35.289  21.943 -14.329  1.00  0.220          C  
ATOM   9609  CE2 PHE B 616     -35.458  22.672 -16.584  1.00  0.220          C  
ATOM   9610  CZ  PHE B 616     -36.058  22.326 -15.396  1.00  0.220          C  
ATOM   9611  H   PHE B 616     -31.760  19.553 -15.210  1.00  0.190          H  
ATOM   9612  HA  PHE B 616     -31.683  21.283 -17.640  1.00  0.190          H  
ATOM   9613 1HB  PHE B 616     -31.501  22.014 -14.694  1.00  0.270          H  
ATOM   9614 2HB  PHE B 616     -31.530  23.150 -15.989  1.00  0.270          H  
ATOM   9615  HD1 PHE B 616     -33.340  21.583 -13.584  1.00  0.270          H  
ATOM   9616  HD2 PHE B 616     -33.611  22.910 -17.627  1.00  0.270          H  
ATOM   9617  HE1 PHE B 616     -35.750  21.670 -13.405  1.00  0.270          H  
ATOM   9618  HE2 PHE B 616     -36.064  22.973 -17.437  1.00  0.270          H  
ATOM   9619  HZ  PHE B 616     -37.143  22.354 -15.303  1.00  0.270          H  
ATOM   9620  N   VAL B 617     -29.279  20.480 -15.583  1.00  0.170          N  
ATOM   9621  CA  VAL B 617     -27.874  20.472 -15.215  1.00  0.160          C  
ATOM   9622  C   VAL B 617     -27.119  19.335 -15.924  1.00  0.170          C  
ATOM   9623  O   VAL B 617     -27.650  18.239 -16.072  1.00  0.230          O  
ATOM   9624  CB  VAL B 617     -27.822  20.377 -13.683  1.00  0.230          C  
ATOM   9625  CG1 VAL B 617     -26.485  20.321 -13.228  1.00  0.230          C  
ATOM   9626  CG2 VAL B 617     -28.555  21.592 -13.060  1.00  0.230          C  
ATOM   9627  H   VAL B 617     -29.892  19.928 -14.992  1.00  0.200          H  
ATOM   9628  HA  VAL B 617     -27.426  21.414 -15.521  1.00  0.190          H  
ATOM   9629  HB  VAL B 617     -28.308  19.459 -13.382  1.00  0.270          H  
ATOM   9630 1HG1 VAL B 617     -26.477  20.231 -12.180  1.00  0.270          H  
ATOM   9631 2HG1 VAL B 617     -26.000  19.476 -13.648  1.00  0.270          H  
ATOM   9632 3HG1 VAL B 617     -25.978  21.218 -13.509  1.00  0.270          H  
ATOM   9633 1HG2 VAL B 617     -28.549  21.525 -12.000  1.00  0.270          H  
ATOM   9634 2HG2 VAL B 617     -28.068  22.492 -13.348  1.00  0.270          H  
ATOM   9635 3HG2 VAL B 617     -29.580  21.616 -13.395  1.00  0.270          H  
ATOM   9636  N   ASP B 618     -25.888  19.592 -16.379  1.00  0.180          N  
ATOM   9637  CA  ASP B 618     -25.128  18.573 -17.091  1.00  0.200          C  
ATOM   9638  C   ASP B 618     -24.521  17.595 -16.104  1.00  0.190          C  
ATOM   9639  O   ASP B 618     -24.455  16.392 -16.362  1.00  0.210          O  
ATOM   9640  CB  ASP B 618     -23.966  19.236 -17.837  1.00  0.270          C  
ATOM   9641  CG  ASP B 618     -24.373  20.143 -18.968  1.00  0.270          C  
ATOM   9642  OD1 ASP B 618     -24.915  19.670 -19.943  1.00  0.270          O  
ATOM   9643  OD2 ASP B 618     -24.148  21.346 -18.841  1.00  0.270          O  
ATOM   9644  H   ASP B 618     -25.455  20.499 -16.208  1.00  0.220          H  
ATOM   9645  HA  ASP B 618     -25.786  18.041 -17.779  1.00  0.240          H  
ATOM   9646 1HB  ASP B 618     -23.377  19.818 -17.125  1.00  0.330          H  
ATOM   9647 2HB  ASP B 618     -23.320  18.471 -18.225  1.00  0.330          H  
ATOM   9648  N   VAL B 619     -24.075  18.118 -14.970  1.00  0.180          N  
ATOM   9649  CA  VAL B 619     -23.497  17.280 -13.935  1.00  0.160          C  
ATOM   9650  C   VAL B 619     -24.105  17.625 -12.582  1.00  0.150          C  
ATOM   9651  O   VAL B 619     -24.114  18.783 -12.190  1.00  0.160          O  
ATOM   9652  CB  VAL B 619     -21.971  17.442 -13.878  1.00  0.230          C  
ATOM   9653  CG1 VAL B 619     -21.420  16.567 -12.829  1.00  0.230          C  
ATOM   9654  CG2 VAL B 619     -21.364  17.081 -15.187  1.00  0.230          C  
ATOM   9655  H   VAL B 619     -24.146  19.134 -14.841  1.00  0.220          H  
ATOM   9656  HA  VAL B 619     -23.728  16.236 -14.153  1.00  0.190          H  
ATOM   9657  HB  VAL B 619     -21.716  18.472 -13.626  1.00  0.280          H  
ATOM   9658 1HG1 VAL B 619     -20.385  16.704 -12.841  1.00  0.280          H  
ATOM   9659 2HG1 VAL B 619     -21.813  16.816 -11.851  1.00  0.280          H  
ATOM   9660 3HG1 VAL B 619     -21.656  15.530 -13.058  1.00  0.280          H  
ATOM   9661 1HG2 VAL B 619     -20.289  17.176 -15.123  1.00  0.280          H  
ATOM   9662 2HG2 VAL B 619     -21.631  16.059 -15.410  1.00  0.280          H  
ATOM   9663 3HG2 VAL B 619     -21.735  17.731 -15.971  1.00  0.280          H  
ATOM   9664  N   VAL B 620     -24.572  16.635 -11.859  1.00  0.150          N  
ATOM   9665  CA  VAL B 620     -25.139  16.873 -10.545  1.00  0.150          C  
ATOM   9666  C   VAL B 620     -24.324  16.138  -9.490  1.00  0.150          C  
ATOM   9667  O   VAL B 620     -24.006  14.962  -9.641  1.00  0.150          O  
ATOM   9668  CB  VAL B 620     -26.622  16.444 -10.517  1.00  0.210          C  
ATOM   9669  CG1 VAL B 620     -27.210  16.647  -9.124  1.00  0.210          C  
ATOM   9670  CG2 VAL B 620     -27.402  17.273 -11.541  1.00  0.210          C  
ATOM   9671  H   VAL B 620     -24.545  15.689 -12.247  1.00  0.180          H  
ATOM   9672  HA  VAL B 620     -25.091  17.938 -10.326  1.00  0.180          H  
ATOM   9673  HB  VAL B 620     -26.694  15.394 -10.766  1.00  0.250          H  
ATOM   9674 1HG1 VAL B 620     -28.247  16.335  -9.125  1.00  0.250          H  
ATOM   9675 2HG1 VAL B 620     -26.665  16.054  -8.389  1.00  0.250          H  
ATOM   9676 3HG1 VAL B 620     -27.146  17.705  -8.849  1.00  0.250          H  
ATOM   9677 1HG2 VAL B 620     -28.436  16.987 -11.540  1.00  0.250          H  
ATOM   9678 2HG2 VAL B 620     -27.319  18.308 -11.270  1.00  0.250          H  
ATOM   9679 3HG2 VAL B 620     -26.992  17.125 -12.540  1.00  0.250          H  
ATOM   9680  N   THR B 621     -23.937  16.835  -8.440  1.00  0.160          N  
ATOM   9681  CA  THR B 621     -23.160  16.217  -7.379  1.00  0.160          C  
ATOM   9682  C   THR B 621     -23.833  16.390  -6.049  1.00  0.170          C  
ATOM   9683  O   THR B 621     -24.571  17.355  -5.822  1.00  0.180          O  
ATOM   9684  CB  THR B 621     -21.746  16.807  -7.295  1.00  0.220          C  
ATOM   9685  OG1 THR B 621     -21.844  18.222  -7.080  1.00  0.220          O  
ATOM   9686  CG2 THR B 621     -20.990  16.519  -8.534  1.00  0.220          C  
ATOM   9687  H   THR B 621     -24.227  17.812  -8.346  1.00  0.190          H  
ATOM   9688  HA  THR B 621     -23.080  15.148  -7.571  1.00  0.190          H  
ATOM   9689  HB  THR B 621     -21.223  16.362  -6.449  1.00  0.270          H  
ATOM   9690  HG1 THR B 621     -20.991  18.574  -6.771  1.00  0.270          H  
ATOM   9691 1HG2 THR B 621     -19.987  16.934  -8.448  1.00  0.270          H  
ATOM   9692 2HG2 THR B 621     -20.943  15.467  -8.652  1.00  0.270          H  
ATOM   9693 3HG2 THR B 621     -21.495  16.945  -9.382  1.00  0.270          H  
ATOM   9694  N   SER B 622     -23.559  15.460  -5.155  1.00  0.180          N  
ATOM   9695  CA  SER B 622     -24.112  15.539  -3.818  1.00  0.200          C  
ATOM   9696  C   SER B 622     -23.440  14.610  -2.848  1.00  0.200          C  
ATOM   9697  O   SER B 622     -22.667  13.727  -3.235  1.00  0.310          O  
ATOM   9698  CB  SER B 622     -25.583  15.217  -3.863  1.00  0.270          C  
ATOM   9699  OG  SER B 622     -25.791  13.909  -4.224  1.00  0.270          O  
ATOM   9700  H   SER B 622     -22.980  14.663  -5.439  1.00  0.220          H  
ATOM   9701  HA  SER B 622     -23.985  16.561  -3.459  1.00  0.240          H  
ATOM   9702 1HB  SER B 622     -26.051  15.412  -2.907  1.00  0.330          H  
ATOM   9703 2HB  SER B 622     -26.028  15.832  -4.576  1.00  0.330          H  
ATOM   9704  HG  SER B 622     -26.737  13.766  -4.160  1.00  0.330          H  
ATOM   9705  N   THR B 623     -23.740  14.796  -1.575  1.00  0.210          N  
ATOM   9706  CA  THR B 623     -23.313  13.817  -0.607  1.00  0.250          C  
ATOM   9707  C   THR B 623     -24.422  12.828  -0.429  1.00  0.350          C  
ATOM   9708  O   THR B 623     -25.560  13.087  -0.821  1.00  0.580          O  
ATOM   9709  CB  THR B 623     -22.979  14.403   0.758  1.00  0.330          C  
ATOM   9710  OG1 THR B 623     -22.450  13.344   1.584  1.00  0.330          O  
ATOM   9711  CG2 THR B 623     -24.214  14.974   1.418  1.00  0.330          C  
ATOM   9712  H   THR B 623     -24.324  15.568  -1.299  1.00  0.250          H  
ATOM   9713  HA  THR B 623     -22.438  13.311  -0.969  1.00  0.300          H  
ATOM   9714  HB  THR B 623     -22.231  15.183   0.646  1.00  0.400          H  
ATOM   9715  HG1 THR B 623     -21.651  12.968   1.143  1.00  0.400          H  
ATOM   9716 1HG2 THR B 623     -23.922  15.352   2.364  1.00  0.400          H  
ATOM   9717 2HG2 THR B 623     -24.631  15.762   0.821  1.00  0.400          H  
ATOM   9718 3HG2 THR B 623     -24.971  14.221   1.557  1.00  0.400          H  
ATOM   9719  N   THR B 624     -24.138  11.752   0.276  1.00  0.190          N  
ATOM   9720  CA  THR B 624     -25.173  10.786   0.586  1.00  0.240          C  
ATOM   9721  C   THR B 624     -25.685  10.936   2.007  1.00  0.260          C  
ATOM   9722  O   THR B 624     -26.674  10.313   2.385  1.00  0.320          O  
ATOM   9723  CB  THR B 624     -24.714   9.356   0.275  1.00  0.320          C  
ATOM   9724  OG1 THR B 624     -23.506   9.037   0.997  1.00  0.320          O  
ATOM   9725  CG2 THR B 624     -24.455   9.258  -1.216  1.00  0.320          C  
ATOM   9726  H   THR B 624     -23.171  11.592   0.561  1.00  0.230          H  
ATOM   9727  HA  THR B 624     -26.015  10.982  -0.070  1.00  0.290          H  
ATOM   9728  HB  THR B 624     -25.496   8.651   0.556  1.00  0.380          H  
ATOM   9729  HG1 THR B 624     -23.637   9.016   1.980  1.00  0.380          H  
ATOM   9730 1HG2 THR B 624     -24.145   8.262  -1.467  1.00  0.380          H  
ATOM   9731 2HG2 THR B 624     -25.366   9.500  -1.762  1.00  0.380          H  
ATOM   9732 3HG2 THR B 624     -23.671   9.963  -1.493  1.00  0.380          H  
ATOM   9733  N   HIS B 625     -25.012  11.762   2.792  1.00  0.250          N  
ATOM   9734  CA  HIS B 625     -25.388  12.076   4.161  1.00  0.290          C  
ATOM   9735  C   HIS B 625     -26.334  13.283   4.052  1.00  0.410          C  
ATOM   9736  O   HIS B 625     -27.028  13.464   3.046  1.00  1.130          O  
ATOM   9737  CB  HIS B 625     -24.173  12.361   5.061  1.00  0.390          C  
ATOM   9738  CG  HIS B 625     -24.477  12.361   6.598  1.00  0.390          C  
ATOM   9739  ND1 HIS B 625     -24.631  11.207   7.314  1.00  0.390          N  
ATOM   9740  CD2 HIS B 625     -24.663  13.379   7.502  1.00  0.390          C  
ATOM   9741  CE1 HIS B 625     -24.883  11.519   8.580  1.00  0.390          C  
ATOM   9742  NE2 HIS B 625     -24.908  12.827   8.690  1.00  0.390          N  
ATOM   9743  H   HIS B 625     -24.179  12.213   2.413  1.00  0.300          H  
ATOM   9744  HA  HIS B 625     -25.937  11.253   4.609  1.00  0.350          H  
ATOM   9745 1HB  HIS B 625     -23.432  11.591   4.874  1.00  0.470          H  
ATOM   9746 2HB  HIS B 625     -23.730  13.317   4.790  1.00  0.470          H  
ATOM   9747  HD1 HIS B 625     -24.890  10.305   6.893  1.00  0.470          H  
ATOM   9748  HD2 HIS B 625     -24.649  14.468   7.414  1.00  0.470          H  
ATOM   9749  HE1 HIS B 625     -25.019  10.773   9.334  1.00  0.470          H  
ATOM   9750  N   LYS B 626     -26.422  14.062   5.108  1.00  0.320          N  
ATOM   9751  CA  LYS B 626     -27.237  15.241   5.227  1.00  0.250          C  
ATOM   9752  C   LYS B 626     -28.683  14.882   5.000  1.00  0.320          C  
ATOM   9753  O   LYS B 626     -29.173  13.902   5.564  1.00  0.660          O  
ATOM   9754  CB  LYS B 626     -26.721  16.316   4.257  1.00  0.380          C  
ATOM   9755  CG  LYS B 626     -25.264  16.668   4.529  1.00  0.380          C  
ATOM   9756  CD  LYS B 626     -24.739  17.803   3.702  1.00  0.380          C  
ATOM   9757  CE  LYS B 626     -23.237  18.017   3.972  1.00  0.380          C  
ATOM   9758  NZ  LYS B 626     -22.685  19.156   3.209  1.00  0.380          N  
ATOM   9759  H   LYS B 626     -25.879  13.832   5.901  1.00  0.380          H  
ATOM   9760  HA  LYS B 626     -27.143  15.629   6.247  1.00  0.300          H  
ATOM   9761 1HB  LYS B 626     -26.809  15.987   3.220  1.00  0.450          H  
ATOM   9762 2HB  LYS B 626     -27.300  17.233   4.372  1.00  0.450          H  
ATOM   9763 1HG  LYS B 626     -25.193  16.973   5.530  1.00  0.450          H  
ATOM   9764 2HG  LYS B 626     -24.641  15.796   4.412  1.00  0.450          H  
ATOM   9765 1HD  LYS B 626     -24.906  17.620   2.645  1.00  0.450          H  
ATOM   9766 2HD  LYS B 626     -25.273  18.685   3.981  1.00  0.450          H  
ATOM   9767 1HE  LYS B 626     -23.085  18.194   5.025  1.00  0.450          H  
ATOM   9768 2HE  LYS B 626     -22.698  17.116   3.689  1.00  0.450          H  
ATOM   9769 1HZ  LYS B 626     -21.700  19.264   3.392  1.00  0.450          H  
ATOM   9770 2HZ  LYS B 626     -22.812  18.992   2.228  1.00  0.450          H  
ATOM   9771 3HZ  LYS B 626     -23.187  20.030   3.472  1.00  0.450          H  
ATOM   9772  N   THR B 627     -29.367  15.578   4.116  1.00  0.150          N  
ATOM   9773  CA  THR B 627     -30.792  15.320   3.941  1.00  0.150          C  
ATOM   9774  C   THR B 627     -31.136  13.961   3.346  1.00  0.170          C  
ATOM   9775  O   THR B 627     -32.290  13.542   3.412  1.00  0.190          O  
ATOM   9776  CB  THR B 627     -31.441  16.400   3.057  1.00  0.210          C  
ATOM   9777  OG1 THR B 627     -30.799  16.418   1.764  1.00  0.210          O  
ATOM   9778  CG2 THR B 627     -31.394  17.775   3.697  1.00  0.210          C  
ATOM   9779  H   THR B 627     -28.920  16.332   3.621  1.00  0.180          H  
ATOM   9780  HA  THR B 627     -31.258  15.369   4.925  1.00  0.180          H  
ATOM   9781  HB  THR B 627     -32.473  16.138   2.909  1.00  0.250          H  
ATOM   9782  HG1 THR B 627     -29.880  16.695   1.873  1.00  0.250          H  
ATOM   9783 1HG2 THR B 627     -31.884  18.491   3.041  1.00  0.250          H  
ATOM   9784 2HG2 THR B 627     -31.909  17.752   4.655  1.00  0.250          H  
ATOM   9785 3HG2 THR B 627     -30.360  18.083   3.853  1.00  0.250          H  
ATOM   9786  N   LEU B 628     -30.175  13.256   2.754  1.00  0.190          N  
ATOM   9787  CA  LEU B 628     -30.528  11.977   2.164  1.00  0.230          C  
ATOM   9788  C   LEU B 628     -30.491  10.856   3.238  1.00  0.250          C  
ATOM   9789  O   LEU B 628     -31.008   9.762   3.015  1.00  0.300          O  
ATOM   9790  CB  LEU B 628     -29.628  11.704   0.941  1.00  0.310          C  
ATOM   9791  CG  LEU B 628     -30.105  10.642  -0.132  1.00  0.310          C  
ATOM   9792  CD1 LEU B 628     -31.459  11.086  -0.762  1.00  0.310          C  
ATOM   9793  CD2 LEU B 628     -29.029  10.527  -1.225  1.00  0.310          C  
ATOM   9794  H   LEU B 628     -29.202  13.589   2.733  1.00  0.230          H  
ATOM   9795  HA  LEU B 628     -31.546  12.053   1.817  1.00  0.280          H  
ATOM   9796 1HB  LEU B 628     -29.481  12.647   0.419  1.00  0.370          H  
ATOM   9797 2HB  LEU B 628     -28.660  11.381   1.311  1.00  0.370          H  
ATOM   9798  HG  LEU B 628     -30.254   9.670   0.340  1.00  0.370          H  
ATOM   9799 1HD1 LEU B 628     -31.760  10.371  -1.494  1.00  0.370          H  
ATOM   9800 2HD1 LEU B 628     -32.226  11.142  -0.014  1.00  0.370          H  
ATOM   9801 3HD1 LEU B 628     -31.344  12.058  -1.241  1.00  0.370          H  
ATOM   9802 1HD2 LEU B 628     -29.346   9.801  -1.970  1.00  0.370          H  
ATOM   9803 2HD2 LEU B 628     -28.878  11.496  -1.702  1.00  0.370          H  
ATOM   9804 3HD2 LEU B 628     -28.098  10.198  -0.772  1.00  0.370          H  
ATOM   9805  N   ARG B 629     -29.872  11.145   4.404  1.00  0.220          N  
ATOM   9806  CA  ARG B 629     -29.648  10.222   5.539  1.00  0.250          C  
ATOM   9807  C   ARG B 629     -28.789   8.989   5.276  1.00  0.220          C  
ATOM   9808  O   ARG B 629     -29.021   7.934   5.865  1.00  0.250          O  
ATOM   9809  CB  ARG B 629     -30.967   9.671   6.082  1.00  0.340          C  
ATOM   9810  CG  ARG B 629     -31.900  10.661   6.651  1.00  0.340          C  
ATOM   9811  CD  ARG B 629     -33.100  10.000   7.239  1.00  0.340          C  
ATOM   9812  NE  ARG B 629     -33.941  10.965   7.916  1.00  0.340          N  
ATOM   9813  CZ  ARG B 629     -34.872  11.747   7.355  1.00  0.340          C  
ATOM   9814  NH1 ARG B 629     -35.127  11.671   6.076  1.00  0.340          N  
ATOM   9815  NH2 ARG B 629     -35.505  12.598   8.131  1.00  0.340          N  
ATOM   9816  H   ARG B 629     -29.548  12.106   4.546  1.00  0.260          H  
ATOM   9817  HA  ARG B 629     -29.166  10.802   6.329  1.00  0.300          H  
ATOM   9818 1HB  ARG B 629     -31.494   9.111   5.318  1.00  0.410          H  
ATOM   9819 2HB  ARG B 629     -30.749   8.975   6.894  1.00  0.410          H  
ATOM   9820 1HG  ARG B 629     -31.390  11.178   7.443  1.00  0.410          H  
ATOM   9821 2HG  ARG B 629     -32.207  11.372   5.882  1.00  0.410          H  
ATOM   9822 1HD  ARG B 629     -33.677   9.501   6.463  1.00  0.410          H  
ATOM   9823 2HD  ARG B 629     -32.773   9.264   7.976  1.00  0.410          H  
ATOM   9824  HE  ARG B 629     -33.800  11.074   8.919  1.00  0.410          H  
ATOM   9825 1HH1 ARG B 629     -34.624  11.014   5.505  1.00  0.410          H  
ATOM   9826 2HH1 ARG B 629     -35.828  12.263   5.653  1.00  0.410          H  
ATOM   9827 1HH2 ARG B 629     -35.250  12.613   9.122  1.00  0.410          H  
ATOM   9828 2HH2 ARG B 629     -36.197  13.228   7.756  1.00  0.410          H  
ATOM   9829  N   GLY B 630     -27.787   9.088   4.435  1.00  0.200          N  
ATOM   9830  CA  GLY B 630     -26.913   7.968   4.189  1.00  0.180          C  
ATOM   9831  C   GLY B 630     -25.615   8.131   4.934  1.00  0.170          C  
ATOM   9832  O   GLY B 630     -25.495   9.013   5.791  1.00  0.160          O  
ATOM   9833  H   GLY B 630     -27.599   9.946   3.924  1.00  0.240          H  
ATOM   9834 1HA  GLY B 630     -27.399   7.049   4.481  1.00  0.220          H  
ATOM   9835 2HA  GLY B 630     -26.732   7.927   3.122  1.00  0.220          H  
ATOM   9836  N   PRO B 631     -24.614   7.321   4.600  1.00  0.170          N  
ATOM   9837  CA  PRO B 631     -23.306   7.300   5.191  1.00  0.170          C  
ATOM   9838  C   PRO B 631     -22.555   8.477   4.620  1.00  0.160          C  
ATOM   9839  O   PRO B 631     -22.933   8.991   3.564  1.00  0.130          O  
ATOM   9840  CB  PRO B 631     -22.735   5.987   4.697  1.00  0.260          C  
ATOM   9841  CG  PRO B 631     -23.377   5.820   3.324  1.00  0.260          C  
ATOM   9842  CD  PRO B 631     -24.766   6.384   3.456  1.00  0.260          C  
ATOM   9843  HA  PRO B 631     -23.375   7.350   6.289  1.00  0.200          H  
ATOM   9844 1HB  PRO B 631     -21.646   6.076   4.674  1.00  0.310          H  
ATOM   9845 2HB  PRO B 631     -22.973   5.171   5.397  1.00  0.310          H  
ATOM   9846 1HG  PRO B 631     -22.791   6.379   2.572  1.00  0.310          H  
ATOM   9847 2HG  PRO B 631     -23.366   4.789   3.001  1.00  0.310          H  
ATOM   9848 1HD  PRO B 631     -24.958   6.923   2.519  1.00  0.310          H  
ATOM   9849 2HD  PRO B 631     -25.505   5.596   3.649  1.00  0.310          H  
ATOM   9850  N   ARG B 632     -21.462   8.873   5.237  1.00  0.180          N  
ATOM   9851  CA  ARG B 632     -20.666   9.908   4.601  1.00  0.170          C  
ATOM   9852  C   ARG B 632     -20.039   9.364   3.337  1.00  0.170          C  
ATOM   9853  O   ARG B 632     -19.474   8.275   3.340  1.00  0.200          O  
ATOM   9854  CB  ARG B 632     -19.560  10.375   5.500  1.00  0.240          C  
ATOM   9855  CG  ARG B 632     -20.026  10.951   6.805  1.00  0.240          C  
ATOM   9856  CD  ARG B 632     -20.568  12.263   6.672  1.00  0.240          C  
ATOM   9857  NE  ARG B 632     -21.002  12.699   7.926  1.00  0.240          N  
ATOM   9858  CZ  ARG B 632     -21.612  13.830   8.185  1.00  0.240          C  
ATOM   9859  NH1 ARG B 632     -21.856  14.714   7.230  1.00  0.240          N  
ATOM   9860  NH2 ARG B 632     -21.998  13.999   9.410  1.00  0.240          N  
ATOM   9861  H   ARG B 632     -21.177   8.461   6.117  1.00  0.220          H  
ATOM   9862  HA  ARG B 632     -21.309  10.741   4.328  1.00  0.200          H  
ATOM   9863 1HB  ARG B 632     -18.929   9.531   5.671  1.00  0.290          H  
ATOM   9864 2HB  ARG B 632     -18.963  11.130   4.988  1.00  0.290          H  
ATOM   9865 1HG  ARG B 632     -20.795  10.317   7.255  1.00  0.290          H  
ATOM   9866 2HG  ARG B 632     -19.200  11.047   7.494  1.00  0.290          H  
ATOM   9867 1HD  ARG B 632     -19.801  12.947   6.311  1.00  0.290          H  
ATOM   9868 2HD  ARG B 632     -21.411  12.261   6.007  1.00  0.290          H  
ATOM   9869  HE  ARG B 632     -20.908  12.043   8.717  1.00  0.290          H  
ATOM   9870 1HH1 ARG B 632     -21.557  14.536   6.288  1.00  0.290          H  
ATOM   9871 2HH1 ARG B 632     -22.386  15.559   7.435  1.00  0.290          H  
ATOM   9872 1HH2 ARG B 632     -21.810  13.221  10.061  1.00  0.290          H  
ATOM   9873 2HH2 ARG B 632     -22.507  14.821   9.697  1.00  0.290          H  
ATOM   9874  N   GLY B 633     -20.109  10.155   2.282  1.00  0.150          N  
ATOM   9875  CA  GLY B 633     -19.565   9.819   0.978  1.00  0.150          C  
ATOM   9876  C   GLY B 633     -20.263  10.671  -0.068  1.00  0.150          C  
ATOM   9877  O   GLY B 633     -21.178  11.441   0.268  1.00  0.170          O  
ATOM   9878  H   GLY B 633     -20.592  11.029   2.387  1.00  0.180          H  
ATOM   9879 1HA  GLY B 633     -18.504  10.000   0.966  1.00  0.180          H  
ATOM   9880 2HA  GLY B 633     -19.719   8.763   0.775  1.00  0.180          H  
ATOM   9881  N   GLY B 634     -19.846  10.569  -1.337  1.00  0.180          N  
ATOM   9882  CA  GLY B 634     -20.517  11.362  -2.365  1.00  0.200          C  
ATOM   9883  C   GLY B 634     -20.947  10.590  -3.607  1.00  0.190          C  
ATOM   9884  O   GLY B 634     -20.639   9.402  -3.783  1.00  0.240          O  
ATOM   9885  H   GLY B 634     -19.062   9.959  -1.595  1.00  0.220          H  
ATOM   9886 1HA  GLY B 634     -21.402  11.801  -1.945  1.00  0.240          H  
ATOM   9887 2HA  GLY B 634     -19.872  12.190  -2.661  1.00  0.240          H  
ATOM   9888  N   ILE B 635     -21.723  11.275  -4.442  1.00  0.210          N  
ATOM   9889  CA  ILE B 635     -22.164  10.764  -5.735  1.00  0.180          C  
ATOM   9890  C   ILE B 635     -22.045  11.820  -6.831  1.00  0.160          C  
ATOM   9891  O   ILE B 635     -22.104  13.032  -6.567  1.00  0.170          O  
ATOM   9892  CB  ILE B 635     -23.626  10.216  -5.688  1.00  0.260          C  
ATOM   9893  CG1 ILE B 635     -24.637  11.329  -5.246  1.00  0.260          C  
ATOM   9894  CG2 ILE B 635     -23.719   9.020  -4.789  1.00  0.260          C  
ATOM   9895  CD1 ILE B 635     -26.137  10.938  -5.350  1.00  0.260          C  
ATOM   9896  H   ILE B 635     -21.983  12.226  -4.163  1.00  0.250          H  
ATOM   9897  HA  ILE B 635     -21.514   9.934  -6.013  1.00  0.220          H  
ATOM   9898  HB  ILE B 635     -23.908   9.907  -6.700  1.00  0.320          H  
ATOM   9899 1HG1 ILE B 635     -24.423  11.600  -4.209  1.00  0.320          H  
ATOM   9900 2HG1 ILE B 635     -24.485  12.212  -5.869  1.00  0.320          H  
ATOM   9901 1HG2 ILE B 635     -24.708   8.643  -4.815  1.00  0.320          H  
ATOM   9902 2HG2 ILE B 635     -23.045   8.263  -5.130  1.00  0.320          H  
ATOM   9903 3HG2 ILE B 635     -23.458   9.300  -3.790  1.00  0.320          H  
ATOM   9904 1HD1 ILE B 635     -26.757  11.767  -5.035  1.00  0.320          H  
ATOM   9905 2HD1 ILE B 635     -26.360  10.708  -6.381  1.00  0.320          H  
ATOM   9906 3HD1 ILE B 635     -26.365  10.086  -4.727  1.00  0.320          H  
ATOM   9907  N   ILE B 636     -21.930  11.338  -8.071  1.00  0.170          N  
ATOM   9908  CA  ILE B 636     -21.971  12.191  -9.255  1.00  0.160          C  
ATOM   9909  C   ILE B 636     -23.010  11.605 -10.218  1.00  0.160          C  
ATOM   9910  O   ILE B 636     -22.989  10.409 -10.509  1.00  0.180          O  
ATOM   9911  CB  ILE B 636     -20.627  12.282 -10.006  1.00  0.230          C  
ATOM   9912  CG1 ILE B 636     -19.499  12.755  -9.089  1.00  0.230          C  
ATOM   9913  CG2 ILE B 636     -20.811  13.324 -11.116  1.00  0.230          C  
ATOM   9914  CD1 ILE B 636     -18.130  12.627  -9.680  1.00  0.230          C  
ATOM   9915  H   ILE B 636     -21.822  10.325  -8.175  1.00  0.200          H  
ATOM   9916  HA  ILE B 636     -22.291  13.192  -8.972  1.00  0.190          H  
ATOM   9917  HB  ILE B 636     -20.353  11.324 -10.429  1.00  0.270          H  
ATOM   9918 1HG1 ILE B 636     -19.641  13.777  -8.836  1.00  0.270          H  
ATOM   9919 2HG1 ILE B 636     -19.524  12.168  -8.189  1.00  0.270          H  
ATOM   9920 1HG2 ILE B 636     -19.908  13.437 -11.654  1.00  0.270          H  
ATOM   9921 2HG2 ILE B 636     -21.589  13.024 -11.806  1.00  0.270          H  
ATOM   9922 3HG2 ILE B 636     -21.080  14.280 -10.676  1.00  0.270          H  
ATOM   9923 1HD1 ILE B 636     -17.417  12.960  -8.952  1.00  0.270          H  
ATOM   9924 2HD1 ILE B 636     -17.946  11.584  -9.921  1.00  0.270          H  
ATOM   9925 3HD1 ILE B 636     -18.020  13.225 -10.572  1.00  0.270          H  
ATOM   9926  N   MET B 637     -23.919  12.429 -10.715  1.00  0.150          N  
ATOM   9927  CA  MET B 637     -24.942  11.977 -11.648  1.00  0.160          C  
ATOM   9928  C   MET B 637     -24.966  12.802 -12.936  1.00  0.160          C  
ATOM   9929  O   MET B 637     -24.697  14.006 -12.930  1.00  0.150          O  
ATOM   9930  CB  MET B 637     -26.295  12.065 -10.977  1.00  0.220          C  
ATOM   9931  CG  MET B 637     -26.448  11.224  -9.746  1.00  0.220          C  
ATOM   9932  SD  MET B 637     -28.047  11.426  -8.996  1.00  0.220          S  
ATOM   9933  CE  MET B 637     -27.938  13.044  -8.211  1.00  0.220          C  
ATOM   9934  H   MET B 637     -23.902  13.401 -10.427  1.00  0.180          H  
ATOM   9935  HA  MET B 637     -24.742  10.947 -11.925  1.00  0.190          H  
ATOM   9936 1HB  MET B 637     -26.471  13.087 -10.708  1.00  0.260          H  
ATOM   9937 2HB  MET B 637     -27.055  11.774 -11.682  1.00  0.260          H  
ATOM   9938 1HG  MET B 637     -26.310  10.183 -10.003  1.00  0.260          H  
ATOM   9939 2HG  MET B 637     -25.689  11.496  -9.013  1.00  0.260          H  
ATOM   9940 1HE  MET B 637     -28.873  13.267  -7.704  1.00  0.260          H  
ATOM   9941 2HE  MET B 637     -27.124  13.046  -7.483  1.00  0.260          H  
ATOM   9942 3HE  MET B 637     -27.754  13.801  -8.957  1.00  0.260          H  
ATOM   9943  N   SER B 638     -25.367  12.174 -14.039  1.00  0.180          N  
ATOM   9944  CA  SER B 638     -25.536  12.922 -15.292  1.00  0.200          C  
ATOM   9945  C   SER B 638     -26.579  12.357 -16.230  1.00  0.240          C  
ATOM   9946  O   SER B 638     -27.221  11.326 -15.958  1.00  0.310          O  
ATOM   9947  CB  SER B 638     -24.257  13.010 -16.090  1.00  0.270          C  
ATOM   9948  OG  SER B 638     -24.420  13.871 -17.186  1.00  0.270          O  
ATOM   9949  H   SER B 638     -25.562  11.167 -13.992  1.00  0.220          H  
ATOM   9950  HA  SER B 638     -25.843  13.940 -15.037  1.00  0.240          H  
ATOM   9951 1HB  SER B 638     -23.428  13.345 -15.464  1.00  0.330          H  
ATOM   9952 2HB  SER B 638     -24.030  12.048 -16.465  1.00  0.330          H  
ATOM   9953  HG  SER B 638     -24.397  14.784 -16.814  1.00  0.330          H  
ATOM   9954  N   ASN B 639     -26.706  13.051 -17.367  1.00  0.390          N  
ATOM   9955  CA  ASN B 639     -27.652  12.717 -18.420  1.00  0.460          C  
ATOM   9956  C   ASN B 639     -26.958  12.450 -19.756  1.00  0.520          C  
ATOM   9957  O   ASN B 639     -27.617  12.158 -20.754  1.00  0.820          O  
ATOM   9958  CB  ASN B 639     -28.591  13.867 -18.638  1.00  0.620          C  
ATOM   9959  CG  ASN B 639     -29.343  14.262 -17.439  1.00  0.620          C  
ATOM   9960  OD1 ASN B 639     -30.208  13.566 -16.885  1.00  0.620          O  
ATOM   9961  ND2 ASN B 639     -29.017  15.452 -17.029  1.00  0.620          N  
ATOM   9962  H   ASN B 639     -26.113  13.868 -17.480  1.00  0.470          H  
ATOM   9963  HA  ASN B 639     -28.203  11.826 -18.138  1.00  0.550          H  
ATOM   9964 1HB  ASN B 639     -28.021  14.729 -18.987  1.00  0.740          H  
ATOM   9965 2HB  ASN B 639     -29.300  13.608 -19.422  1.00  0.740          H  
ATOM   9966 1HD2 ASN B 639     -29.492  15.887 -16.260  1.00  0.740          H  
ATOM   9967 2HD2 ASN B 639     -28.324  15.974 -17.524  1.00  0.740          H  
ATOM   9968  N   ASN B 640     -25.635  12.574 -19.792  1.00  0.460          N  
ATOM   9969  CA  ASN B 640     -24.892  12.459 -21.047  1.00  0.590          C  
ATOM   9970  C   ASN B 640     -23.784  11.420 -20.982  1.00  0.600          C  
ATOM   9971  O   ASN B 640     -22.818  11.575 -20.231  1.00  0.670          O  
ATOM   9972  CB  ASN B 640     -24.339  13.815 -21.451  1.00  0.770          C  
ATOM   9973  CG  ASN B 640     -23.689  13.850 -22.839  1.00  0.770          C  
ATOM   9974  OD1 ASN B 640     -23.265  12.827 -23.423  1.00  0.770          O  
ATOM   9975  ND2 ASN B 640     -23.598  15.049 -23.379  1.00  0.770          N  
ATOM   9976  H   ASN B 640     -25.139  12.805 -18.931  1.00  0.550          H  
ATOM   9977  HA  ASN B 640     -25.583  12.132 -21.825  1.00  0.710          H  
ATOM   9978 1HB  ASN B 640     -25.142  14.550 -21.426  1.00  0.930          H  
ATOM   9979 2HB  ASN B 640     -23.607  14.118 -20.719  1.00  0.930          H  
ATOM   9980 1HD2 ASN B 640     -23.181  15.164 -24.283  1.00  0.930          H  
ATOM   9981 2HD2 ASN B 640     -23.944  15.851 -22.884  1.00  0.930          H  
ATOM   9982  N   GLN B 641     -23.880  10.373 -21.803  1.00  0.610          N  
ATOM   9983  CA  GLN B 641     -22.872   9.306 -21.754  1.00  0.610          C  
ATOM   9984  C   GLN B 641     -21.467   9.867 -21.942  1.00  0.550          C  
ATOM   9985  O   GLN B 641     -20.513   9.354 -21.351  1.00  0.500          O  
ATOM   9986  CB  GLN B 641     -23.066   8.252 -22.859  1.00  0.850          C  
ATOM   9987  CG  GLN B 641     -22.056   7.054 -22.784  1.00  0.850          C  
ATOM   9988  CD  GLN B 641     -22.207   6.114 -21.556  1.00  0.850          C  
ATOM   9989  OE1 GLN B 641     -23.110   5.256 -21.512  1.00  0.850          O  
ATOM   9990  NE2 GLN B 641     -21.320   6.280 -20.573  1.00  0.850          N  
ATOM   9991  H   GLN B 641     -24.667  10.338 -22.441  1.00  0.730          H  
ATOM   9992  HA  GLN B 641     -22.933   8.822 -20.780  1.00  0.730          H  
ATOM   9993 1HB  GLN B 641     -24.060   7.867 -22.853  1.00  1.020          H  
ATOM   9994 2HB  GLN B 641     -22.919   8.730 -23.827  1.00  1.020          H  
ATOM   9995 1HG  GLN B 641     -22.207   6.446 -23.671  1.00  1.020          H  
ATOM   9996 2HG  GLN B 641     -21.042   7.432 -22.787  1.00  1.020          H  
ATOM   9997 1HE2 GLN B 641     -21.345   5.695 -19.756  1.00  1.020          H  
ATOM   9998 2HE2 GLN B 641     -20.617   6.998 -20.655  1.00  1.020          H  
ATOM   9999  N   ALA B 642     -21.317  10.883 -22.807  1.00  0.560          N  
ATOM  10000  CA  ALA B 642     -20.004  11.462 -23.071  1.00  0.500          C  
ATOM  10001  C   ALA B 642     -19.393  12.076 -21.816  1.00  0.410          C  
ATOM  10002  O   ALA B 642     -18.168  12.029 -21.623  1.00  0.380          O  
ATOM  10003  CB  ALA B 642     -20.103  12.526 -24.146  1.00  0.720          C  
ATOM  10004  H   ALA B 642     -22.130  11.289 -23.271  1.00  0.670          H  
ATOM  10005  HA  ALA B 642     -19.349  10.663 -23.414  1.00  0.600          H  
ATOM  10006 1HB  ALA B 642     -19.111  12.923 -24.352  1.00  0.870          H  
ATOM  10007 2HB  ALA B 642     -20.515  12.087 -25.053  1.00  0.870          H  
ATOM  10008 3HB  ALA B 642     -20.748  13.329 -23.807  1.00  0.870          H  
ATOM  10009  N   ILE B 643     -20.240  12.687 -20.985  1.00  0.410          N  
ATOM  10010  CA  ILE B 643     -19.792  13.335 -19.776  1.00  0.380          C  
ATOM  10011  C   ILE B 643     -19.453  12.260 -18.780  1.00  0.360          C  
ATOM  10012  O   ILE B 643     -18.480  12.394 -18.047  1.00  0.330          O  
ATOM  10013  CB  ILE B 643     -20.760  14.410 -19.260  1.00  0.540          C  
ATOM  10014  CG1 ILE B 643     -20.782  15.600 -20.286  1.00  0.540          C  
ATOM  10015  CG2 ILE B 643     -20.335  14.876 -17.903  1.00  0.540          C  
ATOM  10016  CD1 ILE B 643     -21.854  16.660 -20.033  1.00  0.540          C  
ATOM  10017  H   ILE B 643     -21.244  12.651 -21.156  1.00  0.490          H  
ATOM  10018  HA  ILE B 643     -18.865  13.859 -20.001  1.00  0.460          H  
ATOM  10019  HB  ILE B 643     -21.769  13.997 -19.197  1.00  0.650          H  
ATOM  10020 1HG1 ILE B 643     -19.806  16.087 -20.278  1.00  0.650          H  
ATOM  10021 2HG1 ILE B 643     -20.950  15.184 -21.280  1.00  0.650          H  
ATOM  10022 1HG2 ILE B 643     -21.016  15.619 -17.550  1.00  0.650          H  
ATOM  10023 2HG2 ILE B 643     -20.354  14.047 -17.245  1.00  0.650          H  
ATOM  10024 3HG2 ILE B 643     -19.331  15.287 -17.944  1.00  0.650          H  
ATOM  10025 1HD1 ILE B 643     -21.792  17.432 -20.803  1.00  0.650          H  
ATOM  10026 2HD1 ILE B 643     -22.842  16.212 -20.059  1.00  0.650          H  
ATOM  10027 3HD1 ILE B 643     -21.695  17.119 -19.069  1.00  0.650          H  
ATOM  10028  N   ILE B 644     -20.279  11.230 -18.707  1.00  0.430          N  
ATOM  10029  CA  ILE B 644     -20.015  10.127 -17.814  1.00  0.470          C  
ATOM  10030  C   ILE B 644     -18.702   9.466 -18.120  1.00  0.440          C  
ATOM  10031  O   ILE B 644     -17.926   9.222 -17.209  1.00  0.460          O  
ATOM  10032  CB  ILE B 644     -21.159   9.149 -17.854  1.00  0.640          C  
ATOM  10033  CG1 ILE B 644     -22.356   9.815 -17.228  1.00  0.640          C  
ATOM  10034  CG2 ILE B 644     -20.786   7.812 -17.190  1.00  0.640          C  
ATOM  10035  CD1 ILE B 644     -22.311   9.977 -15.618  1.00  0.640          C  
ATOM  10036  H   ILE B 644     -21.102  11.220 -19.319  1.00  0.520          H  
ATOM  10037  HA  ILE B 644     -19.942  10.519 -16.815  1.00  0.560          H  
ATOM  10038  HB  ILE B 644     -21.422   8.956 -18.889  1.00  0.770          H  
ATOM  10039 1HG1 ILE B 644     -22.437  10.812 -17.645  1.00  0.770          H  
ATOM  10040 2HG1 ILE B 644     -23.175   9.292 -17.571  1.00  0.770          H  
ATOM  10041 1HG2 ILE B 644     -21.630   7.137 -17.247  1.00  0.770          H  
ATOM  10042 2HG2 ILE B 644     -19.939   7.348 -17.697  1.00  0.770          H  
ATOM  10043 3HG2 ILE B 644     -20.510   7.959 -16.144  1.00  0.770          H  
ATOM  10044 1HD1 ILE B 644     -23.205  10.457 -15.257  1.00  0.770          H  
ATOM  10045 2HD1 ILE B 644     -22.245   9.008 -15.139  1.00  0.770          H  
ATOM  10046 3HD1 ILE B 644     -21.474  10.554 -15.304  1.00  0.770          H  
ATOM  10047  N   LYS B 645     -18.380   9.217 -19.385  1.00  0.410          N  
ATOM  10048  CA  LYS B 645     -17.071   8.625 -19.615  1.00  0.420          C  
ATOM  10049  C   LYS B 645     -15.978   9.505 -18.989  1.00  0.370          C  
ATOM  10050  O   LYS B 645     -15.084   8.995 -18.298  1.00  0.390          O  
ATOM  10051  CB  LYS B 645     -16.801   8.439 -21.107  1.00  0.580          C  
ATOM  10052  CG  LYS B 645     -17.610   7.331 -21.777  1.00  0.580          C  
ATOM  10053  CD  LYS B 645     -17.284   7.230 -23.272  1.00  0.580          C  
ATOM  10054  CE  LYS B 645     -18.073   6.112 -23.950  1.00  0.580          C  
ATOM  10055  NZ  LYS B 645     -17.779   6.025 -25.415  1.00  0.580          N  
ATOM  10056  H   LYS B 645     -19.038   9.403 -20.146  1.00  0.490          H  
ATOM  10057  HA  LYS B 645     -17.040   7.651 -19.124  1.00  0.500          H  
ATOM  10058 1HB  LYS B 645     -17.031   9.375 -21.627  1.00  0.700          H  
ATOM  10059 2HB  LYS B 645     -15.744   8.232 -21.261  1.00  0.700          H  
ATOM  10060 1HG  LYS B 645     -17.390   6.380 -21.293  1.00  0.700          H  
ATOM  10061 2HG  LYS B 645     -18.668   7.542 -21.656  1.00  0.700          H  
ATOM  10062 1HD  LYS B 645     -17.530   8.178 -23.757  1.00  0.700          H  
ATOM  10063 2HD  LYS B 645     -16.218   7.041 -23.402  1.00  0.700          H  
ATOM  10064 1HE  LYS B 645     -17.818   5.163 -23.482  1.00  0.700          H  
ATOM  10065 2HE  LYS B 645     -19.137   6.295 -23.816  1.00  0.700          H  
ATOM  10066 1HZ  LYS B 645     -18.320   5.274 -25.823  1.00  0.700          H  
ATOM  10067 2HZ  LYS B 645     -18.024   6.896 -25.864  1.00  0.700          H  
ATOM  10068 3HZ  LYS B 645     -16.795   5.841 -25.553  1.00  0.700          H  
ATOM  10069  N   LYS B 646     -16.075  10.836 -19.164  1.00  0.330          N  
ATOM  10070  CA  LYS B 646     -15.082  11.719 -18.561  1.00  0.320          C  
ATOM  10071  C   LYS B 646     -15.115  11.671 -17.028  1.00  0.280          C  
ATOM  10072  O   LYS B 646     -14.060  11.613 -16.389  1.00  0.300          O  
ATOM  10073  CB  LYS B 646     -15.290  13.165 -19.015  1.00  0.450          C  
ATOM  10074  CG  LYS B 646     -14.955  13.443 -20.452  1.00  0.450          C  
ATOM  10075  CD  LYS B 646     -15.234  14.902 -20.791  1.00  0.450          C  
ATOM  10076  CE  LYS B 646     -14.860  15.215 -22.229  1.00  0.450          C  
ATOM  10077  NZ  LYS B 646     -15.197  16.611 -22.596  1.00  0.450          N  
ATOM  10078  H   LYS B 646     -16.815  11.217 -19.768  1.00  0.400          H  
ATOM  10079  HA  LYS B 646     -14.095  11.389 -18.883  1.00  0.380          H  
ATOM  10080 1HB  LYS B 646     -16.322  13.461 -18.842  1.00  0.540          H  
ATOM  10081 2HB  LYS B 646     -14.660  13.817 -18.429  1.00  0.540          H  
ATOM  10082 1HG  LYS B 646     -13.902  13.223 -20.629  1.00  0.540          H  
ATOM  10083 2HG  LYS B 646     -15.560  12.799 -21.095  1.00  0.540          H  
ATOM  10084 1HD  LYS B 646     -16.297  15.109 -20.646  1.00  0.540          H  
ATOM  10085 2HD  LYS B 646     -14.659  15.551 -20.121  1.00  0.540          H  
ATOM  10086 1HE  LYS B 646     -13.789  15.067 -22.355  1.00  0.540          H  
ATOM  10087 2HE  LYS B 646     -15.393  14.535 -22.895  1.00  0.540          H  
ATOM  10088 1HZ  LYS B 646     -14.933  16.784 -23.557  1.00  0.540          H  
ATOM  10089 2HZ  LYS B 646     -16.192  16.741 -22.492  1.00  0.540          H  
ATOM  10090 3HZ  LYS B 646     -14.703  17.256 -21.989  1.00  0.540          H  
ATOM  10091  N   LEU B 647     -16.313  11.680 -16.441  1.00  0.250          N  
ATOM  10092  CA  LEU B 647     -16.477  11.658 -14.992  1.00  0.230          C  
ATOM  10093  C   LEU B 647     -15.980  10.368 -14.367  1.00  0.250          C  
ATOM  10094  O   LEU B 647     -15.402  10.405 -13.278  1.00  0.260          O  
ATOM  10095  CB  LEU B 647     -17.944  11.871 -14.627  1.00  0.330          C  
ATOM  10096  CG  LEU B 647     -18.538  13.282 -14.903  1.00  0.330          C  
ATOM  10097  CD1 LEU B 647     -20.036  13.201 -14.719  1.00  0.330          C  
ATOM  10098  CD2 LEU B 647     -17.932  14.309 -13.965  1.00  0.330          C  
ATOM  10099  H   LEU B 647     -17.139  11.753 -17.033  1.00  0.300          H  
ATOM  10100  HA  LEU B 647     -15.883  12.463 -14.578  1.00  0.280          H  
ATOM  10101 1HB  LEU B 647     -18.526  11.153 -15.183  1.00  0.400          H  
ATOM  10102 2HB  LEU B 647     -18.072  11.653 -13.566  1.00  0.400          H  
ATOM  10103  HG  LEU B 647     -18.327  13.588 -15.919  1.00  0.400          H  
ATOM  10104 1HD1 LEU B 647     -20.478  14.165 -14.900  1.00  0.400          H  
ATOM  10105 2HD1 LEU B 647     -20.435  12.492 -15.423  1.00  0.400          H  
ATOM  10106 3HD1 LEU B 647     -20.270  12.884 -13.744  1.00  0.400          H  
ATOM  10107 1HD2 LEU B 647     -18.375  15.283 -14.173  1.00  0.400          H  
ATOM  10108 2HD2 LEU B 647     -18.129  14.027 -12.944  1.00  0.400          H  
ATOM  10109 3HD2 LEU B 647     -16.867  14.371 -14.113  1.00  0.400          H  
ATOM  10110  N   ASP B 648     -16.201   9.229 -15.028  1.00  0.270          N  
ATOM  10111  CA  ASP B 648     -15.729   7.965 -14.494  1.00  0.270          C  
ATOM  10112  C   ASP B 648     -14.219   7.976 -14.438  1.00  0.300          C  
ATOM  10113  O   ASP B 648     -13.647   7.637 -13.395  1.00  0.300          O  
ATOM  10114  CB  ASP B 648     -16.202   6.776 -15.340  1.00  0.380          C  
ATOM  10115  CG  ASP B 648     -17.699   6.425 -15.205  1.00  0.380          C  
ATOM  10116  OD1 ASP B 648     -18.351   6.882 -14.280  1.00  0.380          O  
ATOM  10117  OD2 ASP B 648     -18.163   5.653 -16.020  1.00  0.380          O  
ATOM  10118  H   ASP B 648     -16.741   9.248 -15.891  1.00  0.320          H  
ATOM  10119  HA  ASP B 648     -16.103   7.850 -13.484  1.00  0.320          H  
ATOM  10120 1HB  ASP B 648     -16.009   7.005 -16.393  1.00  0.450          H  
ATOM  10121 2HB  ASP B 648     -15.612   5.898 -15.089  1.00  0.450          H  
ATOM  10122  N   SER B 649     -13.576   8.474 -15.513  1.00  0.310          N  
ATOM  10123  CA  SER B 649     -12.120   8.591 -15.561  1.00  0.340          C  
ATOM  10124  C   SER B 649     -11.644   9.580 -14.504  1.00  0.330          C  
ATOM  10125  O   SER B 649     -10.608   9.379 -13.866  1.00  0.350          O  
ATOM  10126  CB  SER B 649     -11.646   9.026 -16.937  1.00  0.460          C  
ATOM  10127  OG  SER B 649     -11.894   8.034 -17.903  1.00  0.460          O  
ATOM  10128  H   SER B 649     -14.115   8.719 -16.351  1.00  0.370          H  
ATOM  10129  HA  SER B 649     -11.692   7.615 -15.341  1.00  0.410          H  
ATOM  10130 1HB  SER B 649     -12.159   9.946 -17.222  1.00  0.560          H  
ATOM  10131 2HB  SER B 649     -10.581   9.242 -16.898  1.00  0.560          H  
ATOM  10132  HG  SER B 649     -11.512   8.360 -18.721  1.00  0.560          H  
ATOM  10133  N   GLY B 650     -12.425  10.651 -14.309  1.00  0.320          N  
ATOM  10134  CA  GLY B 650     -12.183  11.698 -13.328  1.00  0.320          C  
ATOM  10135  C   GLY B 650     -12.102  11.102 -11.929  1.00  0.300          C  
ATOM  10136  O   GLY B 650     -11.134  11.338 -11.209  1.00  0.380          O  
ATOM  10137  H   GLY B 650     -13.230  10.765 -14.926  1.00  0.380          H  
ATOM  10138 1HA  GLY B 650     -11.264  12.229 -13.569  1.00  0.380          H  
ATOM  10139 2HA  GLY B 650     -13.000  12.419 -13.371  1.00  0.380          H  
ATOM  10140  N   VAL B 651     -13.107  10.331 -11.528  1.00  0.260          N  
ATOM  10141  CA  VAL B 651     -13.055   9.738 -10.201  1.00  0.220          C  
ATOM  10142  C   VAL B 651     -11.923   8.704 -10.130  1.00  0.240          C  
ATOM  10143  O   VAL B 651     -11.130   8.734  -9.191  1.00  0.280          O  
ATOM  10144  CB  VAL B 651     -14.401   9.080  -9.810  1.00  0.320          C  
ATOM  10145  CG1 VAL B 651     -14.267   8.321  -8.466  1.00  0.320          C  
ATOM  10146  CG2 VAL B 651     -15.479  10.131  -9.693  1.00  0.320          C  
ATOM  10147  H   VAL B 651     -13.905  10.192 -12.159  1.00  0.310          H  
ATOM  10148  HA  VAL B 651     -12.851  10.528  -9.481  1.00  0.260          H  
ATOM  10149  HB  VAL B 651     -14.682   8.363 -10.580  1.00  0.390          H  
ATOM  10150 1HG1 VAL B 651     -15.217   7.877  -8.221  1.00  0.390          H  
ATOM  10151 2HG1 VAL B 651     -13.514   7.536  -8.534  1.00  0.390          H  
ATOM  10152 3HG1 VAL B 651     -13.987   9.022  -7.682  1.00  0.390          H  
ATOM  10153 1HG2 VAL B 651     -16.422   9.651  -9.432  1.00  0.390          H  
ATOM  10154 2HG2 VAL B 651     -15.209  10.843  -8.918  1.00  0.390          H  
ATOM  10155 3HG2 VAL B 651     -15.586  10.647 -10.646  1.00  0.390          H  
ATOM  10156  N   PHE B 652     -11.836   7.806 -11.115  1.00  0.260          N  
ATOM  10157  CA  PHE B 652     -10.795   6.779 -11.129  1.00  0.290          C  
ATOM  10158  C   PHE B 652     -10.391   6.435 -12.561  1.00  0.350          C  
ATOM  10159  O   PHE B 652     -11.240   6.078 -13.372  1.00  0.360          O  
ATOM  10160  CB  PHE B 652     -11.260   5.471 -10.459  1.00  0.390          C  
ATOM  10161  CG  PHE B 652     -10.159   4.437 -10.486  1.00  0.390          C  
ATOM  10162  CD1 PHE B 652      -9.249   4.350  -9.462  1.00  0.390          C  
ATOM  10163  CD2 PHE B 652      -9.983   3.612 -11.587  1.00  0.390          C  
ATOM  10164  CE1 PHE B 652      -8.192   3.484  -9.528  1.00  0.390          C  
ATOM  10165  CE2 PHE B 652      -8.924   2.757 -11.650  1.00  0.390          C  
ATOM  10166  CZ  PHE B 652      -8.028   2.697 -10.632  1.00  0.390          C  
ATOM  10167  H   PHE B 652     -12.504   7.848 -11.889  1.00  0.310          H  
ATOM  10168  HA  PHE B 652      -9.936   7.157 -10.582  1.00  0.350          H  
ATOM  10169 1HB  PHE B 652     -11.532   5.663  -9.417  1.00  0.470          H  
ATOM  10170 2HB  PHE B 652     -12.136   5.071 -10.963  1.00  0.470          H  
ATOM  10171  HD1 PHE B 652      -9.375   4.987  -8.596  1.00  0.470          H  
ATOM  10172  HD2 PHE B 652     -10.690   3.671 -12.422  1.00  0.470          H  
ATOM  10173  HE1 PHE B 652      -7.473   3.433  -8.706  1.00  0.470          H  
ATOM  10174  HE2 PHE B 652      -8.785   2.137 -12.511  1.00  0.470          H  
ATOM  10175  HZ  PHE B 652      -7.178   2.013 -10.691  1.00  0.470          H  
ATOM  10176  N   PRO B 653      -9.099   6.395 -12.888  1.00  0.420          N  
ATOM  10177  CA  PRO B 653      -7.859   6.666 -12.153  1.00  0.460          C  
ATOM  10178  C   PRO B 653      -7.620   8.123 -11.703  1.00  0.440          C  
ATOM  10179  O   PRO B 653      -6.766   8.363 -10.855  1.00  0.770          O  
ATOM  10180  CB  PRO B 653      -6.812   6.181 -13.171  1.00  0.690          C  
ATOM  10181  CG  PRO B 653      -7.490   6.265 -14.514  1.00  0.690          C  
ATOM  10182  CD  PRO B 653      -8.884   5.929 -14.255  1.00  0.690          C  
ATOM  10183  HA  PRO B 653      -7.822   6.010 -11.275  1.00  0.550          H  
ATOM  10184 1HB  PRO B 653      -5.908   6.805 -13.109  1.00  0.830          H  
ATOM  10185 2HB  PRO B 653      -6.517   5.151 -12.940  1.00  0.830          H  
ATOM  10186 1HG  PRO B 653      -7.409   7.256 -14.944  1.00  0.830          H  
ATOM  10187 2HG  PRO B 653      -7.014   5.578 -15.223  1.00  0.830          H  
ATOM  10188 1HD  PRO B 653      -9.537   6.481 -14.947  1.00  0.830          H  
ATOM  10189 2HD  PRO B 653      -9.047   4.846 -14.314  1.00  0.830          H  
ATOM  10190  N   GLY B 654      -8.355   9.080 -12.278  1.00  0.390          N  
ATOM  10191  CA  GLY B 654      -8.250  10.519 -12.022  1.00  0.310          C  
ATOM  10192  C   GLY B 654      -7.953  10.997 -10.583  1.00  0.290          C  
ATOM  10193  O   GLY B 654      -6.859  11.490 -10.286  1.00  0.320          O  
ATOM  10194  H   GLY B 654      -9.065   8.846 -12.972  1.00  0.470          H  
ATOM  10195 1HA  GLY B 654      -7.539  10.945 -12.712  1.00  0.370          H  
ATOM  10196 2HA  GLY B 654      -9.179  10.963 -12.343  1.00  0.370          H  
ATOM  10197  N   CYS B 655      -8.957  10.957  -9.706  1.00  0.400          N  
ATOM  10198  CA  CYS B 655      -8.823  11.520  -8.364  1.00  0.400          C  
ATOM  10199  C   CYS B 655      -8.638  10.538  -7.214  1.00  0.370          C  
ATOM  10200  O   CYS B 655      -8.075  10.897  -6.180  1.00  0.440          O  
ATOM  10201  CB  CYS B 655     -10.105  12.277  -8.044  1.00  0.560          C  
ATOM  10202  SG  CYS B 655     -10.471  13.571  -9.179  1.00  0.560          S  
ATOM  10203  H   CYS B 655      -9.856  10.580 -10.012  1.00  0.480          H  
ATOM  10204  HA  CYS B 655      -7.981  12.208  -8.373  1.00  0.480          H  
ATOM  10205 1HB  CYS B 655     -10.943  11.579  -8.065  1.00  0.670          H  
ATOM  10206 2HB  CYS B 655     -10.054  12.695  -7.045  1.00  0.670          H  
ATOM  10207  HG  CYS B 655     -10.568  12.747 -10.258  1.00  0.670          H  
ATOM  10208  N   GLN B 656      -9.144   9.326  -7.352  1.00  0.360          N  
ATOM  10209  CA  GLN B 656      -9.153   8.370  -6.258  1.00  0.360          C  
ATOM  10210  C   GLN B 656      -8.462   7.049  -6.568  1.00  0.430          C  
ATOM  10211  O   GLN B 656      -8.192   6.721  -7.718  1.00  0.460          O  
ATOM  10212  CB  GLN B 656     -10.595   8.101  -5.824  1.00  0.500          C  
ATOM  10213  CG  GLN B 656     -11.342   9.361  -5.361  1.00  0.500          C  
ATOM  10214  CD  GLN B 656     -12.696   9.061  -4.749  1.00  0.500          C  
ATOM  10215  OE1 GLN B 656     -13.216   9.895  -3.959  1.00  0.500          O  
ATOM  10216  NE2 GLN B 656     -13.257   7.896  -5.087  1.00  0.500          N  
ATOM  10217  H   GLN B 656      -9.607   9.073  -8.222  1.00  0.430          H  
ATOM  10218  HA  GLN B 656      -8.634   8.817  -5.417  1.00  0.430          H  
ATOM  10219 1HB  GLN B 656     -11.135   7.676  -6.673  1.00  0.600          H  
ATOM  10220 2HB  GLN B 656     -10.609   7.361  -5.021  1.00  0.600          H  
ATOM  10221 1HG  GLN B 656     -10.732   9.888  -4.629  1.00  0.600          H  
ATOM  10222 2HG  GLN B 656     -11.507   9.993  -6.232  1.00  0.600          H  
ATOM  10223 1HE2 GLN B 656     -14.172   7.606  -4.719  1.00  0.600          H  
ATOM  10224 2HE2 GLN B 656     -12.788   7.280  -5.719  1.00  0.600          H  
ATOM  10225  N   GLY B 657      -8.142   6.313  -5.506  1.00  0.470          N  
ATOM  10226  CA  GLY B 657      -7.597   4.963  -5.592  1.00  0.510          C  
ATOM  10227  C   GLY B 657      -8.784   4.020  -5.468  1.00  0.430          C  
ATOM  10228  O   GLY B 657      -9.899   4.367  -5.863  1.00  0.420          O  
ATOM  10229  H   GLY B 657      -8.345   6.679  -4.591  1.00  0.560          H  
ATOM  10230 1HA  GLY B 657      -7.087   4.813  -6.544  1.00  0.610          H  
ATOM  10231 2HA  GLY B 657      -6.883   4.784  -4.789  1.00  0.610          H  
ATOM  10232  N   GLY B 658      -8.592   2.830  -4.926  1.00  0.400          N  
ATOM  10233  CA  GLY B 658      -9.742   1.939  -4.874  1.00  0.350          C  
ATOM  10234  C   GLY B 658     -10.836   2.579  -4.009  1.00  0.320          C  
ATOM  10235  O   GLY B 658     -10.525   3.170  -2.968  1.00  0.370          O  
ATOM  10236  H   GLY B 658      -7.671   2.536  -4.604  1.00  0.480          H  
ATOM  10237 1HA  GLY B 658     -10.074   1.787  -5.890  1.00  0.420          H  
ATOM  10238 2HA  GLY B 658      -9.468   0.966  -4.479  1.00  0.420          H  
ATOM  10239  N   PRO B 659     -12.114   2.439  -4.400  1.00  0.290          N  
ATOM  10240  CA  PRO B 659     -13.296   2.966  -3.754  1.00  0.270          C  
ATOM  10241  C   PRO B 659     -13.553   2.211  -2.489  1.00  0.300          C  
ATOM  10242  O   PRO B 659     -13.111   1.071  -2.350  1.00  0.350          O  
ATOM  10243  CB  PRO B 659     -14.387   2.700  -4.775  1.00  0.410          C  
ATOM  10244  CG  PRO B 659     -13.904   1.490  -5.522  1.00  0.410          C  
ATOM  10245  CD  PRO B 659     -12.421   1.648  -5.601  1.00  0.410          C  
ATOM  10246  HA  PRO B 659     -13.167   4.042  -3.561  1.00  0.320          H  
ATOM  10247 1HB  PRO B 659     -15.327   2.533  -4.260  1.00  0.490          H  
ATOM  10248 2HB  PRO B 659     -14.509   3.575  -5.410  1.00  0.490          H  
ATOM  10249 1HG  PRO B 659     -14.175   0.580  -4.984  1.00  0.490          H  
ATOM  10250 2HG  PRO B 659     -14.372   1.423  -6.515  1.00  0.490          H  
ATOM  10251 1HD  PRO B 659     -11.967   0.653  -5.544  1.00  0.490          H  
ATOM  10252 2HD  PRO B 659     -12.161   2.200  -6.525  1.00  0.490          H  
ATOM  10253  N   LEU B 660     -14.296   2.799  -1.587  1.00  0.300          N  
ATOM  10254  CA  LEU B 660     -14.603   2.051  -0.414  1.00  0.350          C  
ATOM  10255  C   LEU B 660     -15.907   1.302  -0.556  1.00  0.320          C  
ATOM  10256  O   LEU B 660     -16.980   1.895  -0.649  1.00  0.360          O  
ATOM  10257  CB  LEU B 660     -14.608   2.973   0.795  1.00  0.470          C  
ATOM  10258  CG  LEU B 660     -15.051   2.343   2.063  1.00  0.470          C  
ATOM  10259  CD1 LEU B 660     -14.120   1.218   2.417  1.00  0.470          C  
ATOM  10260  CD2 LEU B 660     -15.083   3.409   3.161  1.00  0.470          C  
ATOM  10261  H   LEU B 660     -14.676   3.726  -1.733  1.00  0.360          H  
ATOM  10262  HA  LEU B 660     -13.805   1.326  -0.284  1.00  0.420          H  
ATOM  10263 1HB  LEU B 660     -13.590   3.318   0.956  1.00  0.560          H  
ATOM  10264 2HB  LEU B 660     -15.223   3.840   0.585  1.00  0.560          H  
ATOM  10265  HG  LEU B 660     -16.020   1.948   1.932  1.00  0.560          H  
ATOM  10266 1HD1 LEU B 660     -14.407   0.763   3.301  1.00  0.560          H  
ATOM  10267 2HD1 LEU B 660     -14.087   0.455   1.661  1.00  0.560          H  
ATOM  10268 3HD1 LEU B 660     -13.178   1.628   2.535  1.00  0.560          H  
ATOM  10269 1HD2 LEU B 660     -15.419   2.977   4.097  1.00  0.560          H  
ATOM  10270 2HD2 LEU B 660     -14.082   3.826   3.295  1.00  0.560          H  
ATOM  10271 3HD2 LEU B 660     -15.765   4.207   2.871  1.00  0.560          H  
ATOM  10272  N   GLN B 661     -15.806  -0.014  -0.535  1.00  0.310          N  
ATOM  10273  CA  GLN B 661     -16.971  -0.845  -0.713  1.00  0.290          C  
ATOM  10274  C   GLN B 661     -17.869  -0.817   0.516  1.00  0.260          C  
ATOM  10275  O   GLN B 661     -19.083  -0.976   0.387  1.00  0.250          O  
ATOM  10276  CB  GLN B 661     -16.549  -2.236  -1.143  1.00  0.410          C  
ATOM  10277  CG  GLN B 661     -15.914  -2.242  -2.553  1.00  0.410          C  
ATOM  10278  CD  GLN B 661     -16.903  -1.785  -3.627  1.00  0.410          C  
ATOM  10279  OE1 GLN B 661     -18.099  -2.048  -3.485  1.00  0.410          O  
ATOM  10280  NE2 GLN B 661     -16.416  -1.140  -4.675  1.00  0.410          N  
ATOM  10281  H   GLN B 661     -14.887  -0.436  -0.449  1.00  0.370          H  
ATOM  10282  HA  GLN B 661     -17.550  -0.426  -1.530  1.00  0.350          H  
ATOM  10283 1HB  GLN B 661     -15.813  -2.634  -0.444  1.00  0.500          H  
ATOM  10284 2HB  GLN B 661     -17.408  -2.903  -1.145  1.00  0.500          H  
ATOM  10285 1HG  GLN B 661     -15.075  -1.543  -2.559  1.00  0.500          H  
ATOM  10286 2HG  GLN B 661     -15.558  -3.231  -2.797  1.00  0.500          H  
ATOM  10287 1HE2 GLN B 661     -17.037  -0.816  -5.440  1.00  0.500          H  
ATOM  10288 2HE2 GLN B 661     -15.434  -0.963  -4.732  1.00  0.500          H  
ATOM  10289  N   HIS B 662     -17.299  -0.561   1.717  1.00  0.240          N  
ATOM  10290  CA  HIS B 662     -18.135  -0.467   2.919  1.00  0.180          C  
ATOM  10291  C   HIS B 662     -19.262   0.503   2.671  1.00  0.210          C  
ATOM  10292  O   HIS B 662     -20.445   0.215   2.899  1.00  0.270          O  
ATOM  10293  CB  HIS B 662     -17.461   0.274   4.110  1.00  0.280          C  
ATOM  10294  CG  HIS B 662     -16.508  -0.306   5.091  1.00  0.280          C  
ATOM  10295  ND1 HIS B 662     -16.781  -1.410   5.809  1.00  0.280          N  
ATOM  10296  CD2 HIS B 662     -15.382   0.227   5.637  1.00  0.280          C  
ATOM  10297  CE1 HIS B 662     -15.869  -1.548   6.753  1.00  0.280          C  
ATOM  10298  NE2 HIS B 662     -14.999  -0.574   6.652  1.00  0.280          N  
ATOM  10299  H   HIS B 662     -16.298  -0.456   1.787  1.00  0.290          H  
ATOM  10300  HA  HIS B 662     -18.536  -1.435   3.217  1.00  0.220          H  
ATOM  10301 1HB  HIS B 662     -16.968   1.126   3.737  1.00  0.330          H  
ATOM  10302 2HB  HIS B 662     -18.247   0.672   4.711  1.00  0.330          H  
ATOM  10303  HD1 HIS B 662     -17.651  -1.908   5.795  1.00  0.330          H  
ATOM  10304  HD2 HIS B 662     -14.812   1.133   5.457  1.00  0.330          H  
ATOM  10305  HE1 HIS B 662     -15.924  -2.351   7.451  1.00  0.330          H  
ATOM  10306  N   VAL B 663     -18.841   1.687   2.230  1.00  0.200          N  
ATOM  10307  CA  VAL B 663     -19.728   2.788   2.045  1.00  0.190          C  
ATOM  10308  C   VAL B 663     -20.583   2.613   0.825  1.00  0.210          C  
ATOM  10309  O   VAL B 663     -21.745   2.963   0.883  1.00  0.230          O  
ATOM  10310  CB  VAL B 663     -18.991   4.145   2.052  1.00  0.270          C  
ATOM  10311  CG1 VAL B 663     -18.185   4.392   0.808  1.00  0.270          C  
ATOM  10312  CG2 VAL B 663     -20.000   5.200   2.239  1.00  0.270          C  
ATOM  10313  H   VAL B 663     -17.857   1.808   2.064  1.00  0.240          H  
ATOM  10314  HA  VAL B 663     -20.379   2.816   2.913  1.00  0.230          H  
ATOM  10315  HB  VAL B 663     -18.297   4.160   2.889  1.00  0.320          H  
ATOM  10316 1HG1 VAL B 663     -17.680   5.356   0.888  1.00  0.320          H  
ATOM  10317 2HG1 VAL B 663     -17.471   3.638   0.734  1.00  0.320          H  
ATOM  10318 3HG1 VAL B 663     -18.803   4.395  -0.076  1.00  0.320          H  
ATOM  10319 1HG2 VAL B 663     -19.508   6.153   2.291  1.00  0.320          H  
ATOM  10320 2HG2 VAL B 663     -20.701   5.212   1.433  1.00  0.320          H  
ATOM  10321 3HG2 VAL B 663     -20.513   5.004   3.154  1.00  0.320          H  
ATOM  10322  N   ILE B 664     -20.068   2.045  -0.262  1.00  0.200          N  
ATOM  10323  CA  ILE B 664     -20.931   1.874  -1.419  1.00  0.200          C  
ATOM  10324  C   ILE B 664     -22.120   0.995  -1.079  1.00  0.200          C  
ATOM  10325  O   ILE B 664     -23.245   1.299  -1.493  1.00  0.200          O  
ATOM  10326  CB  ILE B 664     -20.166   1.308  -2.620  1.00  0.280          C  
ATOM  10327  CG1 ILE B 664     -19.199   2.384  -3.114  1.00  0.280          C  
ATOM  10328  CG2 ILE B 664     -21.129   0.876  -3.720  1.00  0.280          C  
ATOM  10329  CD1 ILE B 664     -18.152   1.924  -4.086  1.00  0.280          C  
ATOM  10330  H   ILE B 664     -19.077   1.783  -0.300  1.00  0.240          H  
ATOM  10331  HA  ILE B 664     -21.307   2.851  -1.708  1.00  0.240          H  
ATOM  10332  HB  ILE B 664     -19.578   0.448  -2.306  1.00  0.340          H  
ATOM  10333 1HG1 ILE B 664     -19.783   3.167  -3.594  1.00  0.340          H  
ATOM  10334 2HG1 ILE B 664     -18.692   2.816  -2.256  1.00  0.340          H  
ATOM  10335 1HG2 ILE B 664     -20.551   0.493  -4.536  1.00  0.340          H  
ATOM  10336 2HG2 ILE B 664     -21.805   0.092  -3.371  1.00  0.340          H  
ATOM  10337 3HG2 ILE B 664     -21.712   1.733  -4.048  1.00  0.340          H  
ATOM  10338 1HD1 ILE B 664     -17.550   2.776  -4.351  1.00  0.340          H  
ATOM  10339 2HD1 ILE B 664     -17.534   1.171  -3.611  1.00  0.340          H  
ATOM  10340 3HD1 ILE B 664     -18.598   1.515  -4.985  1.00  0.340          H  
ATOM  10341  N   ALA B 665     -21.887  -0.127  -0.394  1.00  0.190          N  
ATOM  10342  CA  ALA B 665     -23.010  -0.969  -0.012  1.00  0.190          C  
ATOM  10343  C   ALA B 665     -23.950  -0.191   0.917  1.00  0.190          C  
ATOM  10344  O   ALA B 665     -25.175  -0.317   0.818  1.00  0.190          O  
ATOM  10345  CB  ALA B 665     -22.514  -2.231   0.643  1.00  0.270          C  
ATOM  10346  H   ALA B 665     -20.928  -0.372  -0.116  1.00  0.230          H  
ATOM  10347  HA  ALA B 665     -23.567  -1.232  -0.911  1.00  0.230          H  
ATOM  10348 1HB  ALA B 665     -23.351  -2.865   0.915  1.00  0.320          H  
ATOM  10349 2HB  ALA B 665     -21.873  -2.755  -0.049  1.00  0.320          H  
ATOM  10350 3HB  ALA B 665     -21.943  -1.966   1.523  1.00  0.320          H  
ATOM  10351  N   ALA B 666     -23.383   0.607   1.833  1.00  0.190          N  
ATOM  10352  CA  ALA B 666     -24.173   1.433   2.731  1.00  0.190          C  
ATOM  10353  C   ALA B 666     -24.988   2.485   1.936  1.00  0.180          C  
ATOM  10354  O   ALA B 666     -26.117   2.814   2.318  1.00  0.180          O  
ATOM  10355  CB  ALA B 666     -23.253   2.057   3.755  1.00  0.270          C  
ATOM  10356  H   ALA B 666     -22.362   0.620   1.942  1.00  0.230          H  
ATOM  10357  HA  ALA B 666     -24.879   0.789   3.254  1.00  0.230          H  
ATOM  10358 1HB  ALA B 666     -23.790   2.638   4.457  1.00  0.320          H  
ATOM  10359 2HB  ALA B 666     -22.721   1.267   4.282  1.00  0.320          H  
ATOM  10360 3HB  ALA B 666     -22.550   2.681   3.259  1.00  0.320          H  
ATOM  10361  N   LYS B 667     -24.418   3.019   0.830  1.00  0.180          N  
ATOM  10362  CA  LYS B 667     -25.106   3.993  -0.026  1.00  0.190          C  
ATOM  10363  C   LYS B 667     -26.303   3.293  -0.640  1.00  0.190          C  
ATOM  10364  O   LYS B 667     -27.402   3.833  -0.629  1.00  0.200          O  
ATOM  10365  CB  LYS B 667     -24.210   4.561  -1.146  1.00  0.260          C  
ATOM  10366  CG  LYS B 667     -23.084   5.493  -0.685  1.00  0.260          C  
ATOM  10367  CD  LYS B 667     -22.195   5.992  -1.869  1.00  0.260          C  
ATOM  10368  CE  LYS B 667     -20.912   6.663  -1.339  1.00  0.260          C  
ATOM  10369  NZ  LYS B 667     -19.997   7.151  -2.428  1.00  0.260          N  
ATOM  10370  H   LYS B 667     -23.466   2.744   0.609  1.00  0.220          H  
ATOM  10371  HA  LYS B 667     -25.466   4.819   0.586  1.00  0.230          H  
ATOM  10372 1HB  LYS B 667     -23.764   3.746  -1.705  1.00  0.310          H  
ATOM  10373 2HB  LYS B 667     -24.821   5.122  -1.834  1.00  0.310          H  
ATOM  10374 1HG  LYS B 667     -23.523   6.351  -0.178  1.00  0.310          H  
ATOM  10375 2HG  LYS B 667     -22.475   4.991   0.014  1.00  0.310          H  
ATOM  10376 1HD  LYS B 667     -21.906   5.146  -2.495  1.00  0.310          H  
ATOM  10377 2HD  LYS B 667     -22.740   6.702  -2.488  1.00  0.310          H  
ATOM  10378 1HE  LYS B 667     -21.164   7.491  -0.679  1.00  0.310          H  
ATOM  10379 2HE  LYS B 667     -20.384   5.915  -0.777  1.00  0.310          H  
ATOM  10380 1HZ  LYS B 667     -19.129   7.536  -2.041  1.00  0.310          H  
ATOM  10381 2HZ  LYS B 667     -19.754   6.383  -3.062  1.00  0.310          H  
ATOM  10382 3HZ  LYS B 667     -20.422   7.889  -2.984  1.00  0.310          H  
ATOM  10383  N   TYR B 668     -26.115   2.042  -1.077  1.00  0.190          N  
ATOM  10384  CA  TYR B 668     -27.212   1.249  -1.617  1.00  0.200          C  
ATOM  10385  C   TYR B 668     -28.336   1.143  -0.583  1.00  0.190          C  
ATOM  10386  O   TYR B 668     -29.504   1.347  -0.933  1.00  0.220          O  
ATOM  10387  CB  TYR B 668     -26.714  -0.111  -2.128  1.00  0.280          C  
ATOM  10388  CG  TYR B 668     -27.761  -1.072  -2.623  1.00  0.280          C  
ATOM  10389  CD1 TYR B 668     -28.832  -0.670  -3.410  1.00  0.280          C  
ATOM  10390  CD2 TYR B 668     -27.597  -2.391  -2.322  1.00  0.280          C  
ATOM  10391  CE1 TYR B 668     -29.743  -1.614  -3.841  1.00  0.280          C  
ATOM  10392  CE2 TYR B 668     -28.491  -3.332  -2.742  1.00  0.280          C  
ATOM  10393  CZ  TYR B 668     -29.569  -2.950  -3.499  1.00  0.280          C  
ATOM  10394  OH  TYR B 668     -30.469  -3.883  -3.948  1.00  0.280          O  
ATOM  10395  H   TYR B 668     -25.160   1.666  -1.085  1.00  0.230          H  
ATOM  10396  HA  TYR B 668     -27.617   1.784  -2.470  1.00  0.240          H  
ATOM  10397 1HB  TYR B 668     -26.013   0.028  -2.907  1.00  0.330          H  
ATOM  10398 2HB  TYR B 668     -26.182  -0.605  -1.337  1.00  0.330          H  
ATOM  10399  HD1 TYR B 668     -28.965   0.374  -3.683  1.00  0.330          H  
ATOM  10400  HD2 TYR B 668     -26.740  -2.682  -1.745  1.00  0.330          H  
ATOM  10401  HE1 TYR B 668     -30.589  -1.322  -4.453  1.00  0.330          H  
ATOM  10402  HE2 TYR B 668     -28.338  -4.377  -2.484  1.00  0.330          H  
ATOM  10403  HH  TYR B 668     -31.144  -3.447  -4.476  1.00  0.330          H  
ATOM  10404  N   VAL B 669     -27.999   0.846   0.686  1.00  0.170          N  
ATOM  10405  CA  VAL B 669     -29.041   0.759   1.712  1.00  0.180          C  
ATOM  10406  C   VAL B 669     -29.761   2.095   1.818  1.00  0.170          C  
ATOM  10407  O   VAL B 669     -30.994   2.123   1.865  1.00  0.180          O  
ATOM  10408  CB  VAL B 669     -28.477   0.461   3.127  1.00  0.250          C  
ATOM  10409  CG1 VAL B 669     -29.606   0.554   4.174  1.00  0.250          C  
ATOM  10410  CG2 VAL B 669     -27.821  -0.866   3.211  1.00  0.250          C  
ATOM  10411  H   VAL B 669     -27.016   0.637   0.889  1.00  0.200          H  
ATOM  10412  HA  VAL B 669     -29.770   0.023   1.424  1.00  0.220          H  
ATOM  10413  HB  VAL B 669     -27.743   1.218   3.366  1.00  0.300          H  
ATOM  10414 1HG1 VAL B 669     -29.185   0.375   5.144  1.00  0.300          H  
ATOM  10415 2HG1 VAL B 669     -30.080   1.535   4.177  1.00  0.300          H  
ATOM  10416 3HG1 VAL B 669     -30.362  -0.200   3.961  1.00  0.300          H  
ATOM  10417 1HG2 VAL B 669     -27.445  -0.973   4.218  1.00  0.300          H  
ATOM  10418 2HG2 VAL B 669     -28.507  -1.650   3.017  1.00  0.300          H  
ATOM  10419 3HG2 VAL B 669     -27.000  -0.908   2.504  1.00  0.300          H  
ATOM  10420  N   CYS B 670     -29.004   3.196   1.861  1.00  0.170          N  
ATOM  10421  CA  CYS B 670     -29.594   4.524   1.936  1.00  0.170          C  
ATOM  10422  C   CYS B 670     -30.543   4.806   0.798  1.00  0.170          C  
ATOM  10423  O   CYS B 670     -31.638   5.320   1.025  1.00  0.170          O  
ATOM  10424  CB  CYS B 670     -28.540   5.613   1.895  1.00  0.240          C  
ATOM  10425  SG  CYS B 670     -29.246   7.273   1.849  1.00  0.240          S  
ATOM  10426  H   CYS B 670     -27.984   3.093   1.856  1.00  0.200          H  
ATOM  10427  HA  CYS B 670     -30.145   4.599   2.873  1.00  0.200          H  
ATOM  10428 1HB  CYS B 670     -27.897   5.523   2.757  1.00  0.290          H  
ATOM  10429 2HB  CYS B 670     -27.927   5.497   1.019  1.00  0.290          H  
ATOM  10430  HG  CYS B 670     -29.569   7.353   3.148  1.00  0.290          H  
ATOM  10431  N   PHE B 671     -30.121   4.517  -0.429  1.00  0.180          N  
ATOM  10432  CA  PHE B 671     -30.943   4.795  -1.585  1.00  0.170          C  
ATOM  10433  C   PHE B 671     -32.224   3.979  -1.485  1.00  0.160          C  
ATOM  10434  O   PHE B 671     -33.311   4.499  -1.742  1.00  0.160          O  
ATOM  10435  CB  PHE B 671     -30.205   4.434  -2.868  1.00  0.240          C  
ATOM  10436  CG  PHE B 671     -28.943   5.231  -3.145  1.00  0.240          C  
ATOM  10437  CD1 PHE B 671     -27.881   4.590  -3.763  1.00  0.240          C  
ATOM  10438  CD2 PHE B 671     -28.781   6.582  -2.789  1.00  0.240          C  
ATOM  10439  CE1 PHE B 671     -26.708   5.236  -4.008  1.00  0.240          C  
ATOM  10440  CE2 PHE B 671     -27.589   7.228  -3.048  1.00  0.240          C  
ATOM  10441  CZ  PHE B 671     -26.558   6.543  -3.652  1.00  0.240          C  
ATOM  10442  H   PHE B 671     -29.184   4.128  -0.551  1.00  0.220          H  
ATOM  10443  HA  PHE B 671     -31.206   5.848  -1.586  1.00  0.200          H  
ATOM  10444 1HB  PHE B 671     -29.937   3.377  -2.837  1.00  0.290          H  
ATOM  10445 2HB  PHE B 671     -30.875   4.589  -3.705  1.00  0.290          H  
ATOM  10446  HD1 PHE B 671     -27.983   3.549  -4.051  1.00  0.290          H  
ATOM  10447  HD2 PHE B 671     -29.585   7.127  -2.301  1.00  0.290          H  
ATOM  10448  HE1 PHE B 671     -25.891   4.705  -4.491  1.00  0.290          H  
ATOM  10449  HE2 PHE B 671     -27.458   8.271  -2.769  1.00  0.290          H  
ATOM  10450  HZ  PHE B 671     -25.628   7.026  -3.847  1.00  0.290          H  
ATOM  10451  N   LYS B 672     -32.124   2.710  -1.065  1.00  0.170          N  
ATOM  10452  CA  LYS B 672     -33.334   1.918  -0.946  1.00  0.180          C  
ATOM  10453  C   LYS B 672     -34.283   2.544   0.058  1.00  0.180          C  
ATOM  10454  O   LYS B 672     -35.489   2.607  -0.189  1.00  0.210          O  
ATOM  10455  CB  LYS B 672     -33.044   0.488  -0.518  1.00  0.250          C  
ATOM  10456  CG  LYS B 672     -34.312  -0.398  -0.363  1.00  0.250          C  
ATOM  10457  CD  LYS B 672     -34.994  -0.688  -1.705  1.00  0.250          C  
ATOM  10458  CE  LYS B 672     -36.150  -1.666  -1.537  1.00  0.250          C  
ATOM  10459  NZ  LYS B 672     -36.863  -1.917  -2.828  1.00  0.250          N  
ATOM  10460  H   LYS B 672     -31.206   2.288  -0.881  1.00  0.200          H  
ATOM  10461  HA  LYS B 672     -33.824   1.908  -1.913  1.00  0.220          H  
ATOM  10462 1HB  LYS B 672     -32.384   0.028  -1.248  1.00  0.300          H  
ATOM  10463 2HB  LYS B 672     -32.514   0.492   0.438  1.00  0.300          H  
ATOM  10464 1HG  LYS B 672     -34.053  -1.314   0.123  1.00  0.300          H  
ATOM  10465 2HG  LYS B 672     -35.028   0.104   0.280  1.00  0.300          H  
ATOM  10466 1HD  LYS B 672     -35.398   0.236  -2.120  1.00  0.300          H  
ATOM  10467 2HD  LYS B 672     -34.268  -1.100  -2.406  1.00  0.300          H  
ATOM  10468 1HE  LYS B 672     -35.765  -2.610  -1.156  1.00  0.300          H  
ATOM  10469 2HE  LYS B 672     -36.858  -1.257  -0.817  1.00  0.300          H  
ATOM  10470 1HZ  LYS B 672     -37.623  -2.567  -2.673  1.00  0.300          H  
ATOM  10471 2HZ  LYS B 672     -37.234  -1.045  -3.181  1.00  0.300          H  
ATOM  10472 3HZ  LYS B 672     -36.222  -2.308  -3.503  1.00  0.300          H  
ATOM  10473  N   GLU B 673     -33.762   3.017   1.196  1.00  0.170          N  
ATOM  10474  CA  GLU B 673     -34.642   3.672   2.151  1.00  0.190          C  
ATOM  10475  C   GLU B 673     -35.233   4.948   1.553  1.00  0.190          C  
ATOM  10476  O   GLU B 673     -36.417   5.225   1.713  1.00  0.200          O  
ATOM  10477  CB  GLU B 673     -33.910   4.057   3.440  1.00  0.260          C  
ATOM  10478  CG  GLU B 673     -33.489   2.917   4.337  1.00  0.260          C  
ATOM  10479  CD  GLU B 673     -32.802   3.421   5.579  1.00  0.260          C  
ATOM  10480  OE1 GLU B 673     -32.548   4.602   5.645  1.00  0.260          O  
ATOM  10481  OE2 GLU B 673     -32.558   2.638   6.462  1.00  0.260          O  
ATOM  10482  H   GLU B 673     -32.764   2.886   1.398  1.00  0.200          H  
ATOM  10483  HA  GLU B 673     -35.457   2.992   2.393  1.00  0.230          H  
ATOM  10484 1HB  GLU B 673     -33.005   4.609   3.179  1.00  0.310          H  
ATOM  10485 2HB  GLU B 673     -34.539   4.727   4.023  1.00  0.310          H  
ATOM  10486 1HG  GLU B 673     -34.366   2.337   4.620  1.00  0.310          H  
ATOM  10487 2HG  GLU B 673     -32.812   2.264   3.787  1.00  0.310          H  
ATOM  10488  N   ALA B 674     -34.419   5.709   0.813  1.00  0.180          N  
ATOM  10489  CA  ALA B 674     -34.843   6.966   0.200  1.00  0.180          C  
ATOM  10490  C   ALA B 674     -36.002   6.764  -0.784  1.00  0.190          C  
ATOM  10491  O   ALA B 674     -36.884   7.613  -0.915  1.00  0.200          O  
ATOM  10492  CB  ALA B 674     -33.677   7.645  -0.476  1.00  0.250          C  
ATOM  10493  H   ALA B 674     -33.438   5.433   0.738  1.00  0.220          H  
ATOM  10494  HA  ALA B 674     -35.179   7.603   0.992  1.00  0.220          H  
ATOM  10495 1HB  ALA B 674     -33.997   8.601  -0.875  1.00  0.300          H  
ATOM  10496 2HB  ALA B 674     -32.877   7.803   0.250  1.00  0.300          H  
ATOM  10497 3HB  ALA B 674     -33.327   7.010  -1.268  1.00  0.300          H  
ATOM  10498  N   LEU B 675     -36.024   5.621  -1.461  1.00  0.190          N  
ATOM  10499  CA  LEU B 675     -37.081   5.289  -2.412  1.00  0.200          C  
ATOM  10500  C   LEU B 675     -38.422   4.943  -1.737  1.00  0.190          C  
ATOM  10501  O   LEU B 675     -39.456   4.866  -2.411  1.00  0.200          O  
ATOM  10502  CB  LEU B 675     -36.629   4.090  -3.283  1.00  0.280          C  
ATOM  10503  CG  LEU B 675     -35.464   4.336  -4.308  1.00  0.280          C  
ATOM  10504  CD1 LEU B 675     -34.947   3.016  -4.869  1.00  0.280          C  
ATOM  10505  CD2 LEU B 675     -35.990   5.152  -5.475  1.00  0.280          C  
ATOM  10506  H   LEU B 675     -35.233   4.977  -1.350  1.00  0.230          H  
ATOM  10507  HA  LEU B 675     -37.245   6.157  -3.043  1.00  0.240          H  
ATOM  10508 1HB  LEU B 675     -36.302   3.299  -2.606  1.00  0.330          H  
ATOM  10509 2HB  LEU B 675     -37.491   3.727  -3.837  1.00  0.330          H  
ATOM  10510  HG  LEU B 675     -34.647   4.852  -3.818  1.00  0.330          H  
ATOM  10511 1HD1 LEU B 675     -34.142   3.215  -5.583  1.00  0.330          H  
ATOM  10512 2HD1 LEU B 675     -34.563   2.406  -4.060  1.00  0.330          H  
ATOM  10513 3HD1 LEU B 675     -35.753   2.488  -5.371  1.00  0.330          H  
ATOM  10514 1HD2 LEU B 675     -35.185   5.300  -6.176  1.00  0.330          H  
ATOM  10515 2HD2 LEU B 675     -36.797   4.609  -5.964  1.00  0.330          H  
ATOM  10516 3HD2 LEU B 675     -36.362   6.107  -5.145  1.00  0.330          H  
ATOM  10517  N   ASN B 676     -38.405   4.672  -0.429  1.00  0.190          N  
ATOM  10518  CA  ASN B 676     -39.580   4.260   0.322  1.00  0.200          C  
ATOM  10519  C   ASN B 676     -40.516   5.453   0.607  1.00  0.200          C  
ATOM  10520  O   ASN B 676     -40.047   6.506   1.056  1.00  0.200          O  
ATOM  10521  CB  ASN B 676     -39.156   3.605   1.633  1.00  0.280          C  
ATOM  10522  CG  ASN B 676     -40.271   2.850   2.335  1.00  0.280          C  
ATOM  10523  OD1 ASN B 676     -41.233   3.409   2.900  1.00  0.280          O  
ATOM  10524  ND2 ASN B 676     -40.154   1.540   2.302  1.00  0.280          N  
ATOM  10525  H   ASN B 676     -37.541   4.814   0.102  1.00  0.230          H  
ATOM  10526  HA  ASN B 676     -40.091   3.512  -0.272  1.00  0.240          H  
ATOM  10527 1HB  ASN B 676     -38.325   2.920   1.439  1.00  0.330          H  
ATOM  10528 2HB  ASN B 676     -38.782   4.374   2.309  1.00  0.330          H  
ATOM  10529 1HD2 ASN B 676     -40.844   0.959   2.739  1.00  0.330          H  
ATOM  10530 2HD2 ASN B 676     -39.367   1.119   1.842  1.00  0.330          H  
ATOM  10531  N   PRO B 677     -41.851   5.300   0.494  1.00  0.210          N  
ATOM  10532  CA  PRO B 677     -42.835   6.309   0.862  1.00  0.210          C  
ATOM  10533  C   PRO B 677     -42.585   6.925   2.247  1.00  0.220          C  
ATOM  10534  O   PRO B 677     -42.892   8.100   2.446  1.00  0.220          O  
ATOM  10535  CB  PRO B 677     -44.141   5.512   0.810  1.00  0.320          C  
ATOM  10536  CG  PRO B 677     -43.896   4.471  -0.269  1.00  0.320          C  
ATOM  10537  CD  PRO B 677     -42.445   4.075  -0.115  1.00  0.320          C  
ATOM  10538  HA  PRO B 677     -42.835   7.092   0.094  1.00  0.250          H  
ATOM  10539 1HB  PRO B 677     -44.349   5.067   1.798  1.00  0.380          H  
ATOM  10540 2HB  PRO B 677     -44.981   6.183   0.579  1.00  0.380          H  
ATOM  10541 1HG  PRO B 677     -44.585   3.620  -0.137  1.00  0.380          H  
ATOM  10542 2HG  PRO B 677     -44.109   4.898  -1.260  1.00  0.380          H  
ATOM  10543 1HD  PRO B 677     -42.365   3.201   0.537  1.00  0.380          H  
ATOM  10544 2HD  PRO B 677     -42.033   3.896  -1.125  1.00  0.380          H  
ATOM  10545  N   LYS B 678     -42.037   6.159   3.208  1.00  0.220          N  
ATOM  10546  CA  LYS B 678     -41.765   6.730   4.521  1.00  0.230          C  
ATOM  10547  C   LYS B 678     -40.773   7.881   4.417  1.00  0.220          C  
ATOM  10548  O   LYS B 678     -40.882   8.859   5.153  1.00  0.240          O  
ATOM  10549  CB  LYS B 678     -41.230   5.684   5.490  1.00  0.320          C  
ATOM  10550  CG  LYS B 678     -42.260   4.668   5.945  1.00  0.320          C  
ATOM  10551  CD  LYS B 678     -41.640   3.647   6.896  1.00  0.320          C  
ATOM  10552  CE  LYS B 678     -42.668   2.624   7.370  1.00  0.320          C  
ATOM  10553  NZ  LYS B 678     -42.065   1.607   8.282  1.00  0.320          N  
ATOM  10554  H   LYS B 678     -41.811   5.174   3.063  1.00  0.260          H  
ATOM  10555  HA  LYS B 678     -42.698   7.127   4.925  1.00  0.280          H  
ATOM  10556 1HB  LYS B 678     -40.407   5.145   5.017  1.00  0.380          H  
ATOM  10557 2HB  LYS B 678     -40.833   6.181   6.374  1.00  0.380          H  
ATOM  10558 1HG  LYS B 678     -43.075   5.189   6.451  1.00  0.380          H  
ATOM  10559 2HG  LYS B 678     -42.668   4.154   5.076  1.00  0.380          H  
ATOM  10560 1HD  LYS B 678     -40.832   3.122   6.380  1.00  0.380          H  
ATOM  10561 2HD  LYS B 678     -41.222   4.161   7.761  1.00  0.380          H  
ATOM  10562 1HE  LYS B 678     -43.467   3.142   7.898  1.00  0.380          H  
ATOM  10563 2HE  LYS B 678     -43.089   2.115   6.503  1.00  0.380          H  
ATOM  10564 1HZ  LYS B 678     -42.777   0.950   8.571  1.00  0.380          H  
ATOM  10565 2HZ  LYS B 678     -41.329   1.111   7.798  1.00  0.380          H  
ATOM  10566 3HZ  LYS B 678     -41.682   2.066   9.096  1.00  0.380          H  
ATOM  10567  N   PHE B 679     -39.769   7.752   3.542  1.00  0.210          N  
ATOM  10568  CA  PHE B 679     -38.756   8.782   3.362  1.00  0.210          C  
ATOM  10569  C   PHE B 679     -39.445  10.027   2.887  1.00  0.210          C  
ATOM  10570  O   PHE B 679     -39.199  11.127   3.384  1.00  0.220          O  
ATOM  10571  CB  PHE B 679     -37.692   8.379   2.359  1.00  0.290          C  
ATOM  10572  CG  PHE B 679     -36.617   9.419   2.138  1.00  0.290          C  
ATOM  10573  CD1 PHE B 679     -35.558   9.540   3.036  1.00  0.290          C  
ATOM  10574  CD2 PHE B 679     -36.638  10.251   1.018  1.00  0.290          C  
ATOM  10575  CE1 PHE B 679     -34.566  10.467   2.819  1.00  0.290          C  
ATOM  10576  CE2 PHE B 679     -35.649  11.167   0.819  1.00  0.290          C  
ATOM  10577  CZ  PHE B 679     -34.618  11.271   1.724  1.00  0.290          C  
ATOM  10578  H   PHE B 679     -39.739   6.948   2.917  1.00  0.250          H  
ATOM  10579  HA  PHE B 679     -38.279   8.983   4.320  1.00  0.250          H  
ATOM  10580 1HB  PHE B 679     -37.217   7.459   2.689  1.00  0.350          H  
ATOM  10581 2HB  PHE B 679     -38.155   8.161   1.394  1.00  0.350          H  
ATOM  10582  HD1 PHE B 679     -35.519   8.889   3.909  1.00  0.350          H  
ATOM  10583  HD2 PHE B 679     -37.455  10.157   0.296  1.00  0.350          H  
ATOM  10584  HE1 PHE B 679     -33.728  10.565   3.517  1.00  0.350          H  
ATOM  10585  HE2 PHE B 679     -35.677  11.817  -0.051  1.00  0.350          H  
ATOM  10586  HZ  PHE B 679     -33.841  11.992   1.582  1.00  0.350          H  
ATOM  10587  N   LYS B 680     -40.308   9.856   1.891  1.00  0.210          N  
ATOM  10588  CA  LYS B 680     -41.020  10.997   1.336  1.00  0.210          C  
ATOM  10589  C   LYS B 680     -41.804  11.716   2.446  1.00  0.220          C  
ATOM  10590  O   LYS B 680     -41.808  12.953   2.521  1.00  0.220          O  
ATOM  10591  CB  LYS B 680     -41.956  10.526   0.226  1.00  0.290          C  
ATOM  10592  CG  LYS B 680     -41.225  10.041  -1.004  1.00  0.290          C  
ATOM  10593  CD  LYS B 680     -42.157   9.506  -2.069  1.00  0.290          C  
ATOM  10594  CE  LYS B 680     -41.356   8.962  -3.251  1.00  0.290          C  
ATOM  10595  NZ  LYS B 680     -42.230   8.349  -4.291  1.00  0.290          N  
ATOM  10596  H   LYS B 680     -40.434   8.901   1.530  1.00  0.250          H  
ATOM  10597  HA  LYS B 680     -40.293  11.691   0.927  1.00  0.250          H  
ATOM  10598 1HB  LYS B 680     -42.587   9.726   0.591  1.00  0.350          H  
ATOM  10599 2HB  LYS B 680     -42.607  11.348  -0.070  1.00  0.350          H  
ATOM  10600 1HG  LYS B 680     -40.687  10.872  -1.422  1.00  0.350          H  
ATOM  10601 2HG  LYS B 680     -40.507   9.267  -0.725  1.00  0.350          H  
ATOM  10602 1HD  LYS B 680     -42.773   8.709  -1.658  1.00  0.350          H  
ATOM  10603 2HD  LYS B 680     -42.810  10.307  -2.418  1.00  0.350          H  
ATOM  10604 1HE  LYS B 680     -40.786   9.779  -3.699  1.00  0.350          H  
ATOM  10605 2HE  LYS B 680     -40.657   8.203  -2.885  1.00  0.350          H  
ATOM  10606 1HZ  LYS B 680     -41.655   8.001  -5.047  1.00  0.350          H  
ATOM  10607 2HZ  LYS B 680     -42.748   7.581  -3.885  1.00  0.350          H  
ATOM  10608 3HZ  LYS B 680     -42.875   9.040  -4.649  1.00  0.350          H  
ATOM  10609  N   GLN B 681     -42.438  10.932   3.333  1.00  0.230          N  
ATOM  10610  CA  GLN B 681     -43.183  11.502   4.448  1.00  0.240          C  
ATOM  10611  C   GLN B 681     -42.236  12.233   5.398  1.00  0.220          C  
ATOM  10612  O   GLN B 681     -42.540  13.348   5.842  1.00  0.220          O  
ATOM  10613  CB  GLN B 681     -43.923  10.402   5.210  1.00  0.330          C  
ATOM  10614  CG  GLN B 681     -45.069   9.762   4.448  1.00  0.330          C  
ATOM  10615  CD  GLN B 681     -45.626   8.553   5.176  1.00  0.330          C  
ATOM  10616  OE1 GLN B 681     -45.006   8.062   6.126  1.00  0.330          O  
ATOM  10617  NE2 GLN B 681     -46.780   8.069   4.740  1.00  0.330          N  
ATOM  10618  H   GLN B 681     -42.435   9.917   3.178  1.00  0.280          H  
ATOM  10619  HA  GLN B 681     -43.902  12.220   4.058  1.00  0.290          H  
ATOM  10620 1HB  GLN B 681     -43.225   9.620   5.478  1.00  0.400          H  
ATOM  10621 2HB  GLN B 681     -44.322  10.808   6.135  1.00  0.400          H  
ATOM  10622 1HG  GLN B 681     -45.866  10.492   4.334  1.00  0.400          H  
ATOM  10623 2HG  GLN B 681     -44.716   9.445   3.472  1.00  0.400          H  
ATOM  10624 1HE2 GLN B 681     -47.189   7.271   5.185  1.00  0.400          H  
ATOM  10625 2HE2 GLN B 681     -47.246   8.498   3.965  1.00  0.400          H  
ATOM  10626  N   TYR B 682     -41.072  11.643   5.686  1.00  0.220          N  
ATOM  10627  CA  TYR B 682     -40.106  12.286   6.560  1.00  0.210          C  
ATOM  10628  C   TYR B 682     -39.583  13.579   5.981  1.00  0.190          C  
ATOM  10629  O   TYR B 682     -39.430  14.547   6.725  1.00  0.200          O  
ATOM  10630  CB  TYR B 682     -38.931  11.375   6.911  1.00  0.300          C  
ATOM  10631  CG  TYR B 682     -39.203  10.403   8.029  1.00  0.300          C  
ATOM  10632  CD1 TYR B 682     -39.287   9.035   7.796  1.00  0.300          C  
ATOM  10633  CD2 TYR B 682     -39.369  10.900   9.315  1.00  0.300          C  
ATOM  10634  CE1 TYR B 682     -39.541   8.177   8.840  1.00  0.300          C  
ATOM  10635  CE2 TYR B 682     -39.615  10.048  10.356  1.00  0.300          C  
ATOM  10636  CZ  TYR B 682     -39.707   8.688  10.125  1.00  0.300          C  
ATOM  10637  OH  TYR B 682     -39.955   7.828  11.167  1.00  0.300          O  
ATOM  10638  H   TYR B 682     -40.890  10.695   5.334  1.00  0.260          H  
ATOM  10639  HA  TYR B 682     -40.617  12.534   7.488  1.00  0.250          H  
ATOM  10640 1HB  TYR B 682     -38.639  10.806   6.028  1.00  0.360          H  
ATOM  10641 2HB  TYR B 682     -38.086  11.984   7.195  1.00  0.360          H  
ATOM  10642  HD1 TYR B 682     -39.150   8.640   6.796  1.00  0.360          H  
ATOM  10643  HD2 TYR B 682     -39.301  11.967   9.498  1.00  0.360          H  
ATOM  10644  HE1 TYR B 682     -39.608   7.105   8.660  1.00  0.360          H  
ATOM  10645  HE2 TYR B 682     -39.741  10.445  11.367  1.00  0.360          H  
ATOM  10646  HH  TYR B 682     -39.994   8.326  11.990  1.00  0.360          H  
ATOM  10647  N   MET B 683     -39.311  13.633   4.680  1.00  0.190          N  
ATOM  10648  CA  MET B 683     -38.788  14.870   4.138  1.00  0.190          C  
ATOM  10649  C   MET B 683     -39.848  15.968   4.125  1.00  0.200          C  
ATOM  10650  O   MET B 683     -39.519  17.149   4.288  1.00  0.210          O  
ATOM  10651  CB  MET B 683     -38.170  14.659   2.776  1.00  0.270          C  
ATOM  10652  CG  MET B 683     -36.903  13.814   2.789  1.00  0.270          C  
ATOM  10653  SD  MET B 683     -35.646  14.382   3.968  1.00  0.270          S  
ATOM  10654  CE  MET B 683     -35.275  16.010   3.432  1.00  0.270          C  
ATOM  10655  H   MET B 683     -39.413  12.791   4.105  1.00  0.230          H  
ATOM  10656  HA  MET B 683     -37.999  15.219   4.800  1.00  0.230          H  
ATOM  10657 1HB  MET B 683     -38.900  14.142   2.152  1.00  0.320          H  
ATOM  10658 2HB  MET B 683     -37.942  15.601   2.312  1.00  0.320          H  
ATOM  10659 1HG  MET B 683     -37.161  12.785   3.033  1.00  0.320          H  
ATOM  10660 2HG  MET B 683     -36.465  13.823   1.808  1.00  0.320          H  
ATOM  10661 1HE  MET B 683     -34.528  16.448   4.089  1.00  0.320          H  
ATOM  10662 2HE  MET B 683     -34.907  15.996   2.421  1.00  0.320          H  
ATOM  10663 3HE  MET B 683     -36.170  16.601   3.480  1.00  0.320          H  
ATOM  10664  N   GLN B 684     -41.134  15.597   3.968  1.00  0.210          N  
ATOM  10665  CA  GLN B 684     -42.172  16.618   4.047  1.00  0.240          C  
ATOM  10666  C   GLN B 684     -42.159  17.176   5.453  1.00  0.240          C  
ATOM  10667  O   GLN B 684     -42.247  18.392   5.640  1.00  0.270          O  
ATOM  10668  CB  GLN B 684     -43.560  16.060   3.735  1.00  0.320          C  
ATOM  10669  CG  GLN B 684     -44.711  17.115   3.746  1.00  0.320          C  
ATOM  10670  CD  GLN B 684     -44.613  18.173   2.662  1.00  0.320          C  
ATOM  10671  OE1 GLN B 684     -44.479  17.820   1.491  1.00  0.320          O  
ATOM  10672  NE2 GLN B 684     -44.700  19.457   3.021  1.00  0.320          N  
ATOM  10673  H   GLN B 684     -41.369  14.624   3.734  1.00  0.250          H  
ATOM  10674  HA  GLN B 684     -41.942  17.425   3.355  1.00  0.290          H  
ATOM  10675 1HB  GLN B 684     -43.540  15.582   2.753  1.00  0.390          H  
ATOM  10676 2HB  GLN B 684     -43.806  15.286   4.463  1.00  0.390          H  
ATOM  10677 1HG  GLN B 684     -45.655  16.594   3.618  1.00  0.390          H  
ATOM  10678 2HG  GLN B 684     -44.710  17.634   4.713  1.00  0.390          H  
ATOM  10679 1HE2 GLN B 684     -44.656  20.173   2.332  1.00  0.390          H  
ATOM  10680 2HE2 GLN B 684     -44.820  19.745   4.014  1.00  0.390          H  
ATOM  10681  N   GLN B 685     -41.973  16.290   6.442  1.00  0.220          N  
ATOM  10682  CA  GLN B 685     -41.920  16.730   7.821  1.00  0.220          C  
ATOM  10683  C   GLN B 685     -40.710  17.633   8.032  1.00  0.210          C  
ATOM  10684  O   GLN B 685     -40.851  18.702   8.612  1.00  0.220          O  
ATOM  10685  CB  GLN B 685     -41.877  15.532   8.780  1.00  0.310          C  
ATOM  10686  CG  GLN B 685     -43.170  14.733   8.832  1.00  0.310          C  
ATOM  10687  CD  GLN B 685     -43.070  13.446   9.684  1.00  0.310          C  
ATOM  10688  OE1 GLN B 685     -42.933  13.513  10.929  1.00  0.310          O  
ATOM  10689  NE2 GLN B 685     -43.135  12.289   9.012  1.00  0.310          N  
ATOM  10690  H   GLN B 685     -41.948  15.291   6.217  1.00  0.260          H  
ATOM  10691  HA  GLN B 685     -42.818  17.307   8.033  1.00  0.260          H  
ATOM  10692 1HB  GLN B 685     -41.085  14.859   8.497  1.00  0.370          H  
ATOM  10693 2HB  GLN B 685     -41.661  15.884   9.787  1.00  0.370          H  
ATOM  10694 1HG  GLN B 685     -43.940  15.368   9.266  1.00  0.370          H  
ATOM  10695 2HG  GLN B 685     -43.455  14.458   7.825  1.00  0.370          H  
ATOM  10696 1HE2 GLN B 685     -43.079  11.412   9.494  1.00  0.370          H  
ATOM  10697 2HE2 GLN B 685     -43.244  12.300   8.008  1.00  0.370          H  
ATOM  10698  N   VAL B 686     -39.556  17.322   7.422  1.00  0.200          N  
ATOM  10699  CA  VAL B 686     -38.376  18.162   7.639  1.00  0.190          C  
ATOM  10700  C   VAL B 686     -38.678  19.599   7.219  1.00  0.180          C  
ATOM  10701  O   VAL B 686     -38.311  20.541   7.944  1.00  0.180          O  
ATOM  10702  CB  VAL B 686     -37.133  17.683   6.827  1.00  0.270          C  
ATOM  10703  CG1 VAL B 686     -36.004  18.694   6.947  1.00  0.270          C  
ATOM  10704  CG2 VAL B 686     -36.628  16.368   7.318  1.00  0.270          C  
ATOM  10705  H   VAL B 686     -39.494  16.430   6.927  1.00  0.240          H  
ATOM  10706  HA  VAL B 686     -38.133  18.152   8.699  1.00  0.230          H  
ATOM  10707  HB  VAL B 686     -37.411  17.603   5.777  1.00  0.320          H  
ATOM  10708 1HG1 VAL B 686     -35.158  18.346   6.362  1.00  0.320          H  
ATOM  10709 2HG1 VAL B 686     -36.315  19.660   6.591  1.00  0.320          H  
ATOM  10710 3HG1 VAL B 686     -35.710  18.780   7.989  1.00  0.320          H  
ATOM  10711 1HG2 VAL B 686     -35.765  16.065   6.731  1.00  0.320          H  
ATOM  10712 2HG2 VAL B 686     -36.347  16.478   8.347  1.00  0.320          H  
ATOM  10713 3HG2 VAL B 686     -37.388  15.628   7.230  1.00  0.320          H  
ATOM  10714  N   LYS B 687     -39.299  19.767   6.038  1.00  0.190          N  
ATOM  10715  CA  LYS B 687     -39.670  21.098   5.556  1.00  0.190          C  
ATOM  10716  C   LYS B 687     -40.695  21.771   6.470  1.00  0.190          C  
ATOM  10717  O   LYS B 687     -40.526  22.939   6.842  1.00  0.170          O  
ATOM  10718  CB  LYS B 687     -40.223  21.040   4.131  1.00  0.270          C  
ATOM  10719  CG  LYS B 687     -40.637  22.387   3.538  1.00  0.270          C  
ATOM  10720  CD  LYS B 687     -41.102  22.213   2.091  1.00  0.270          C  
ATOM  10721  CE  LYS B 687     -41.638  23.515   1.517  1.00  0.270          C  
ATOM  10722  NZ  LYS B 687     -42.061  23.365   0.090  1.00  0.270          N  
ATOM  10723  H   LYS B 687     -39.511  18.929   5.478  1.00  0.230          H  
ATOM  10724  HA  LYS B 687     -38.773  21.719   5.547  1.00  0.230          H  
ATOM  10725 1HB  LYS B 687     -39.480  20.655   3.476  1.00  0.320          H  
ATOM  10726 2HB  LYS B 687     -41.081  20.359   4.099  1.00  0.320          H  
ATOM  10727 1HG  LYS B 687     -41.450  22.823   4.125  1.00  0.320          H  
ATOM  10728 2HG  LYS B 687     -39.782  23.075   3.565  1.00  0.320          H  
ATOM  10729 1HD  LYS B 687     -40.257  21.882   1.477  1.00  0.320          H  
ATOM  10730 2HD  LYS B 687     -41.882  21.448   2.051  1.00  0.320          H  
ATOM  10731 1HE  LYS B 687     -42.494  23.834   2.109  1.00  0.320          H  
ATOM  10732 2HE  LYS B 687     -40.870  24.273   1.581  1.00  0.320          H  
ATOM  10733 1HZ  LYS B 687     -42.413  24.246  -0.256  1.00  0.320          H  
ATOM  10734 2HZ  LYS B 687     -41.267  23.079  -0.477  1.00  0.320          H  
ATOM  10735 3HZ  LYS B 687     -42.785  22.666   0.021  1.00  0.320          H  
ATOM  10736  N   ASP B 688     -41.771  21.047   6.831  1.00  0.210          N  
ATOM  10737  CA  ASP B 688     -42.832  21.630   7.648  1.00  0.220          C  
ATOM  10738  C   ASP B 688     -42.289  22.074   8.997  1.00  0.200          C  
ATOM  10739  O   ASP B 688     -42.671  23.123   9.531  1.00  0.200          O  
ATOM  10740  CB  ASP B 688     -43.955  20.614   7.927  1.00  0.300          C  
ATOM  10741  CG  ASP B 688     -44.855  20.207   6.713  1.00  0.300          C  
ATOM  10742  OD1 ASP B 688     -44.791  20.809   5.662  1.00  0.300          O  
ATOM  10743  OD2 ASP B 688     -45.628  19.295   6.890  1.00  0.300          O  
ATOM  10744  H   ASP B 688     -41.872  20.082   6.496  1.00  0.250          H  
ATOM  10745  HA  ASP B 688     -43.241  22.493   7.130  1.00  0.260          H  
ATOM  10746 1HB  ASP B 688     -43.500  19.704   8.325  1.00  0.360          H  
ATOM  10747 2HB  ASP B 688     -44.599  21.008   8.711  1.00  0.360          H  
ATOM  10748  N   ASN B 689     -41.369  21.278   9.529  1.00  0.190          N  
ATOM  10749  CA  ASN B 689     -40.752  21.517  10.809  1.00  0.180          C  
ATOM  10750  C   ASN B 689     -39.879  22.751  10.755  1.00  0.160          C  
ATOM  10751  O   ASN B 689     -39.926  23.586  11.666  1.00  0.160          O  
ATOM  10752  CB  ASN B 689     -39.930  20.320  11.173  1.00  0.260          C  
ATOM  10753  CG  ASN B 689     -40.758  19.108  11.538  1.00  0.260          C  
ATOM  10754  OD1 ASN B 689     -41.946  19.157  11.884  1.00  0.260          O  
ATOM  10755  ND2 ASN B 689     -40.122  17.978  11.459  1.00  0.260          N  
ATOM  10756  H   ASN B 689     -41.127  20.424   9.028  1.00  0.230          H  
ATOM  10757  HA  ASN B 689     -41.529  21.678  11.557  1.00  0.220          H  
ATOM  10758 1HB  ASN B 689     -39.301  20.052  10.329  1.00  0.310          H  
ATOM  10759 2HB  ASN B 689     -39.272  20.583  11.966  1.00  0.310          H  
ATOM  10760 1HD2 ASN B 689     -40.590  17.125  11.689  1.00  0.310          H  
ATOM  10761 2HD2 ASN B 689     -39.152  17.969  11.185  1.00  0.310          H  
ATOM  10762  N   ALA B 690     -39.098  22.897   9.672  1.00  0.150          N  
ATOM  10763  CA  ALA B 690     -38.261  24.071   9.532  1.00  0.160          C  
ATOM  10764  C   ALA B 690     -39.128  25.309   9.495  1.00  0.180          C  
ATOM  10765  O   ALA B 690     -38.804  26.309  10.146  1.00  0.200          O  
ATOM  10766  CB  ALA B 690     -37.403  23.957   8.278  1.00  0.220          C  
ATOM  10767  H   ALA B 690     -39.045  22.144   8.979  1.00  0.180          H  
ATOM  10768  HA  ALA B 690     -37.616  24.151  10.397  1.00  0.190          H  
ATOM  10769 1HB  ALA B 690     -36.761  24.818   8.173  1.00  0.260          H  
ATOM  10770 2HB  ALA B 690     -36.789  23.064   8.352  1.00  0.260          H  
ATOM  10771 3HB  ALA B 690     -38.047  23.878   7.398  1.00  0.260          H  
ATOM  10772  N   LEU B 691     -40.257  25.250   8.780  1.00  0.190          N  
ATOM  10773  CA  LEU B 691     -41.117  26.415   8.714  1.00  0.230          C  
ATOM  10774  C   LEU B 691     -41.652  26.775  10.075  1.00  0.210          C  
ATOM  10775  O   LEU B 691     -41.631  27.947  10.451  1.00  0.230          O  
ATOM  10776  CB  LEU B 691     -42.316  26.148   7.795  1.00  0.310          C  
ATOM  10777  CG  LEU B 691     -42.052  26.038   6.289  1.00  0.310          C  
ATOM  10778  CD1 LEU B 691     -43.312  25.521   5.601  1.00  0.310          C  
ATOM  10779  CD2 LEU B 691     -41.689  27.405   5.735  1.00  0.310          C  
ATOM  10780  H   LEU B 691     -40.473  24.405   8.237  1.00  0.230          H  
ATOM  10781  HA  LEU B 691     -40.536  27.254   8.348  1.00  0.280          H  
ATOM  10782 1HB  LEU B 691     -42.775  25.215   8.108  1.00  0.370          H  
ATOM  10783 2HB  LEU B 691     -43.042  26.944   7.947  1.00  0.370          H  
ATOM  10784  HG  LEU B 691     -41.239  25.331   6.097  1.00  0.370          H  
ATOM  10785 1HD1 LEU B 691     -43.130  25.438   4.529  1.00  0.370          H  
ATOM  10786 2HD1 LEU B 691     -43.567  24.542   5.997  1.00  0.370          H  
ATOM  10787 3HD1 LEU B 691     -44.135  26.209   5.778  1.00  0.370          H  
ATOM  10788 1HD2 LEU B 691     -41.537  27.313   4.670  1.00  0.370          H  
ATOM  10789 2HD2 LEU B 691     -42.502  28.105   5.920  1.00  0.370          H  
ATOM  10790 3HD2 LEU B 691     -40.782  27.777   6.193  1.00  0.370          H  
ATOM  10791  N   ALA B 692     -42.082  25.770  10.844  1.00  0.200          N  
ATOM  10792  CA  ALA B 692     -42.635  26.018  12.165  1.00  0.210          C  
ATOM  10793  C   ALA B 692     -41.629  26.696  13.075  1.00  0.190          C  
ATOM  10794  O   ALA B 692     -41.946  27.704  13.723  1.00  0.190          O  
ATOM  10795  CB  ALA B 692     -43.059  24.699  12.779  1.00  0.290          C  
ATOM  10796  H   ALA B 692     -42.090  24.817  10.464  1.00  0.240          H  
ATOM  10797  HA  ALA B 692     -43.499  26.670  12.055  1.00  0.250          H  
ATOM  10798 1HB  ALA B 692     -43.500  24.853  13.753  1.00  0.350          H  
ATOM  10799 2HB  ALA B 692     -43.780  24.235  12.116  1.00  0.350          H  
ATOM  10800 3HB  ALA B 692     -42.193  24.049  12.879  1.00  0.350          H  
ATOM  10801  N   MET B 693     -40.387  26.219  13.020  1.00  0.190          N  
ATOM  10802  CA  MET B 693     -39.309  26.755  13.821  1.00  0.220          C  
ATOM  10803  C   MET B 693     -39.126  28.235  13.527  1.00  0.270          C  
ATOM  10804  O   MET B 693     -39.110  29.073  14.439  1.00  0.330          O  
ATOM  10805  CB  MET B 693     -38.053  25.955  13.469  1.00  0.300          C  
ATOM  10806  CG  MET B 693     -36.766  26.349  14.112  1.00  0.300          C  
ATOM  10807  SD  MET B 693     -35.373  25.367  13.462  1.00  0.300          S  
ATOM  10808  CE  MET B 693     -35.123  26.031  11.791  1.00  0.300          C  
ATOM  10809  H   MET B 693     -40.204  25.392  12.439  1.00  0.230          H  
ATOM  10810  HA  MET B 693     -39.556  26.633  14.876  1.00  0.260          H  
ATOM  10811 1HB  MET B 693     -38.224  24.912  13.703  1.00  0.360          H  
ATOM  10812 2HB  MET B 693     -37.916  26.002  12.409  1.00  0.360          H  
ATOM  10813 1HG  MET B 693     -36.573  27.394  13.906  1.00  0.360          H  
ATOM  10814 2HG  MET B 693     -36.827  26.207  15.191  1.00  0.360          H  
ATOM  10815 1HE  MET B 693     -34.292  25.505  11.310  1.00  0.360          H  
ATOM  10816 2HE  MET B 693     -36.019  25.893  11.189  1.00  0.360          H  
ATOM  10817 3HE  MET B 693     -34.890  27.093  11.854  1.00  0.360          H  
ATOM  10818  N   ALA B 694     -38.983  28.567  12.251  1.00  0.280          N  
ATOM  10819  CA  ALA B 694     -38.793  29.951  11.877  1.00  0.360          C  
ATOM  10820  C   ALA B 694     -39.970  30.821  12.157  1.00  0.280          C  
ATOM  10821  O   ALA B 694     -39.787  31.976  12.535  1.00  0.280          O  
ATOM  10822  CB  ALA B 694     -38.493  30.060  10.480  1.00  0.470          C  
ATOM  10823  H   ALA B 694     -39.014  27.830  11.535  1.00  0.340          H  
ATOM  10824  HA  ALA B 694     -37.948  30.328  12.437  1.00  0.430          H  
ATOM  10825 1HB  ALA B 694     -38.304  31.096  10.215  1.00  0.570          H  
ATOM  10826 2HB  ALA B 694     -37.621  29.464  10.341  1.00  0.570          H  
ATOM  10827 3HB  ALA B 694     -39.339  29.671   9.909  1.00  0.570          H  
ATOM  10828  N   ASN B 695     -41.182  30.304  11.968  1.00  0.250          N  
ATOM  10829  CA  ASN B 695     -42.340  31.126  12.207  1.00  0.240          C  
ATOM  10830  C   ASN B 695     -42.331  31.553  13.658  1.00  0.240          C  
ATOM  10831  O   ASN B 695     -42.612  32.715  13.965  1.00  0.250          O  
ATOM  10832  CB  ASN B 695     -43.601  30.372  11.854  1.00  0.340          C  
ATOM  10833  CG  ASN B 695     -43.769  30.208  10.358  1.00  0.340          C  
ATOM  10834  OD1 ASN B 695     -43.201  30.956   9.551  1.00  0.340          O  
ATOM  10835  ND2 ASN B 695     -44.540  29.225   9.973  1.00  0.340          N  
ATOM  10836  H   ASN B 695     -41.292  29.352  11.602  1.00  0.300          H  
ATOM  10837  HA  ASN B 695     -42.275  32.021  11.596  1.00  0.290          H  
ATOM  10838 1HB  ASN B 695     -43.566  29.381  12.312  1.00  0.410          H  
ATOM  10839 2HB  ASN B 695     -44.466  30.893  12.259  1.00  0.410          H  
ATOM  10840 1HD2 ASN B 695     -44.686  29.061   8.997  1.00  0.410          H  
ATOM  10841 2HD2 ASN B 695     -44.982  28.639  10.649  1.00  0.410          H  
ATOM  10842  N   TRP B 696     -41.954  30.637  14.560  1.00  0.230          N  
ATOM  10843  CA  TRP B 696     -41.875  31.013  15.955  1.00  0.230          C  
ATOM  10844  C   TRP B 696     -40.798  32.083  16.142  1.00  0.230          C  
ATOM  10845  O   TRP B 696     -41.027  33.095  16.810  1.00  0.240          O  
ATOM  10846  CB  TRP B 696     -41.577  29.854  16.873  1.00  0.320          C  
ATOM  10847  CG  TRP B 696     -41.721  30.295  18.279  1.00  0.320          C  
ATOM  10848  CD1 TRP B 696     -40.762  30.593  19.176  1.00  0.320          C  
ATOM  10849  CD2 TRP B 696     -42.976  30.536  18.945  1.00  0.320          C  
ATOM  10850  NE1 TRP B 696     -41.339  31.001  20.354  1.00  0.320          N  
ATOM  10851  CE2 TRP B 696     -42.679  30.962  20.228  1.00  0.320          C  
ATOM  10852  CE3 TRP B 696     -44.316  30.432  18.549  1.00  0.320          C  
ATOM  10853  CZ2 TRP B 696     -43.661  31.283  21.133  1.00  0.320          C  
ATOM  10854  CZ3 TRP B 696     -45.301  30.752  19.456  1.00  0.320          C  
ATOM  10855  CH2 TRP B 696     -44.981  31.167  20.718  1.00  0.320          C  
ATOM  10856  H   TRP B 696     -41.786  29.667  14.259  1.00  0.280          H  
ATOM  10857  HA  TRP B 696     -42.830  31.440  16.248  1.00  0.280          H  
ATOM  10858 1HB  TRP B 696     -42.248  29.035  16.676  1.00  0.390          H  
ATOM  10859 2HB  TRP B 696     -40.574  29.509  16.693  1.00  0.390          H  
ATOM  10860  HD1 TRP B 696     -39.692  30.543  18.987  1.00  0.390          H  
ATOM  10861  HE1 TRP B 696     -40.853  31.322  21.186  1.00  0.390          H  
ATOM  10862  HE3 TRP B 696     -44.573  30.101  17.546  1.00  0.390          H  
ATOM  10863  HZ2 TRP B 696     -43.426  31.624  22.143  1.00  0.390          H  
ATOM  10864  HZ3 TRP B 696     -46.339  30.666  19.146  1.00  0.390          H  
ATOM  10865  HH2 TRP B 696     -45.783  31.414  21.413  1.00  0.390          H  
ATOM  10866  N   PHE B 697     -39.618  31.885  15.543  1.00  0.240          N  
ATOM  10867  CA  PHE B 697     -38.566  32.880  15.701  1.00  0.250          C  
ATOM  10868  C   PHE B 697     -39.026  34.255  15.220  1.00  0.260          C  
ATOM  10869  O   PHE B 697     -38.753  35.260  15.884  1.00  0.280          O  
ATOM  10870  CB  PHE B 697     -37.292  32.481  14.955  1.00  0.350          C  
ATOM  10871  CG  PHE B 697     -36.427  31.497  15.671  1.00  0.350          C  
ATOM  10872  CD1 PHE B 697     -36.211  30.221  15.187  1.00  0.350          C  
ATOM  10873  CD2 PHE B 697     -35.810  31.862  16.849  1.00  0.350          C  
ATOM  10874  CE1 PHE B 697     -35.406  29.365  15.866  1.00  0.350          C  
ATOM  10875  CE2 PHE B 697     -35.014  31.010  17.514  1.00  0.350          C  
ATOM  10876  CZ  PHE B 697     -34.810  29.757  17.014  1.00  0.350          C  
ATOM  10877  H   PHE B 697     -39.449  31.023  15.012  1.00  0.290          H  
ATOM  10878  HA  PHE B 697     -38.333  32.952  16.762  1.00  0.300          H  
ATOM  10879 1HB  PHE B 697     -37.567  32.055  14.001  1.00  0.420          H  
ATOM  10880 2HB  PHE B 697     -36.704  33.349  14.745  1.00  0.420          H  
ATOM  10881  HD1 PHE B 697     -36.684  29.902  14.267  1.00  0.420          H  
ATOM  10882  HD2 PHE B 697     -35.967  32.845  17.241  1.00  0.420          H  
ATOM  10883  HE1 PHE B 697     -35.239  28.366  15.495  1.00  0.420          H  
ATOM  10884  HE2 PHE B 697     -34.544  31.327  18.439  1.00  0.420          H  
ATOM  10885  HZ  PHE B 697     -34.183  29.070  17.527  1.00  0.420          H  
ATOM  10886  N   LEU B 698     -39.742  34.319  14.097  1.00  0.270          N  
ATOM  10887  CA  LEU B 698     -40.237  35.604  13.620  1.00  0.290          C  
ATOM  10888  C   LEU B 698     -41.191  36.213  14.649  1.00  0.310          C  
ATOM  10889  O   LEU B 698     -41.081  37.396  14.987  1.00  0.340          O  
ATOM  10890  CB  LEU B 698     -40.983  35.411  12.285  1.00  0.400          C  
ATOM  10891  CG  LEU B 698     -40.127  35.060  11.042  1.00  0.400          C  
ATOM  10892  CD1 LEU B 698     -41.030  34.610   9.908  1.00  0.400          C  
ATOM  10893  CD2 LEU B 698     -39.339  36.299  10.597  1.00  0.400          C  
ATOM  10894  H   LEU B 698     -39.910  33.466  13.562  1.00  0.320          H  
ATOM  10895  HA  LEU B 698     -39.394  36.278  13.492  1.00  0.350          H  
ATOM  10896 1HB  LEU B 698     -41.705  34.607  12.418  1.00  0.480          H  
ATOM  10897 2HB  LEU B 698     -41.530  36.325  12.066  1.00  0.480          H  
ATOM  10898  HG  LEU B 698     -39.452  34.250  11.284  1.00  0.480          H  
ATOM  10899 1HD1 LEU B 698     -40.422  34.360   9.037  1.00  0.480          H  
ATOM  10900 2HD1 LEU B 698     -41.590  33.732  10.213  1.00  0.480          H  
ATOM  10901 3HD1 LEU B 698     -41.722  35.407   9.648  1.00  0.480          H  
ATOM  10902 1HD2 LEU B 698     -38.762  36.062   9.729  1.00  0.480          H  
ATOM  10903 2HD2 LEU B 698     -40.031  37.103  10.354  1.00  0.480          H  
ATOM  10904 3HD2 LEU B 698     -38.679  36.624  11.383  1.00  0.480          H  
ATOM  10905  N   LYS B 699     -42.085  35.388  15.217  1.00  0.290          N  
ATOM  10906  CA  LYS B 699     -43.045  35.850  16.225  1.00  0.300          C  
ATOM  10907  C   LYS B 699     -42.369  36.420  17.467  1.00  0.310          C  
ATOM  10908  O   LYS B 699     -42.884  37.353  18.086  1.00  0.340          O  
ATOM  10909  CB  LYS B 699     -44.016  34.732  16.634  1.00  0.420          C  
ATOM  10910  CG  LYS B 699     -45.050  34.362  15.564  1.00  0.420          C  
ATOM  10911  CD  LYS B 699     -45.956  33.213  16.017  1.00  0.420          C  
ATOM  10912  CE  LYS B 699     -46.976  32.856  14.936  1.00  0.420          C  
ATOM  10913  NZ  LYS B 699     -47.854  31.719  15.339  1.00  0.420          N  
ATOM  10914  H   LYS B 699     -42.143  34.419  14.883  1.00  0.350          H  
ATOM  10915  HA  LYS B 699     -43.633  36.651  15.781  1.00  0.360          H  
ATOM  10916 1HB  LYS B 699     -43.451  33.834  16.878  1.00  0.500          H  
ATOM  10917 2HB  LYS B 699     -44.551  35.030  17.533  1.00  0.500          H  
ATOM  10918 1HG  LYS B 699     -45.666  35.236  15.355  1.00  0.500          H  
ATOM  10919 2HG  LYS B 699     -44.544  34.082  14.649  1.00  0.500          H  
ATOM  10920 1HD  LYS B 699     -45.342  32.336  16.227  1.00  0.500          H  
ATOM  10921 2HD  LYS B 699     -46.481  33.494  16.930  1.00  0.500          H  
ATOM  10922 1HE  LYS B 699     -47.597  33.727  14.733  1.00  0.500          H  
ATOM  10923 2HE  LYS B 699     -46.442  32.583  14.024  1.00  0.500          H  
ATOM  10924 1HZ  LYS B 699     -48.510  31.519  14.595  1.00  0.500          H  
ATOM  10925 2HZ  LYS B 699     -47.289  30.901  15.517  1.00  0.500          H  
ATOM  10926 3HZ  LYS B 699     -48.363  31.964  16.177  1.00  0.500          H  
ATOM  10927  N   GLN B 700     -41.207  35.883  17.827  1.00  0.300          N  
ATOM  10928  CA  GLN B 700     -40.499  36.341  19.012  1.00  0.310          C  
ATOM  10929  C   GLN B 700     -39.512  37.494  18.771  1.00  0.320          C  
ATOM  10930  O   GLN B 700     -38.807  37.920  19.704  1.00  0.330          O  
ATOM  10931  CB  GLN B 700     -39.821  35.171  19.694  1.00  0.430          C  
ATOM  10932  CG  GLN B 700     -40.799  34.139  20.158  1.00  0.430          C  
ATOM  10933  CD  GLN B 700     -41.849  34.691  21.121  1.00  0.430          C  
ATOM  10934  OE1 GLN B 700     -41.532  35.222  22.185  1.00  0.430          O  
ATOM  10935  NE2 GLN B 700     -43.114  34.596  20.737  1.00  0.430          N  
ATOM  10936  H   GLN B 700     -40.846  35.080  17.296  1.00  0.360          H  
ATOM  10937  HA  GLN B 700     -41.245  36.726  19.703  1.00  0.370          H  
ATOM  10938 1HB  GLN B 700     -39.121  34.698  19.001  1.00  0.520          H  
ATOM  10939 2HB  GLN B 700     -39.263  35.521  20.546  1.00  0.520          H  
ATOM  10940 1HG  GLN B 700     -41.307  33.702  19.301  1.00  0.520          H  
ATOM  10941 2HG  GLN B 700     -40.222  33.390  20.688  1.00  0.520          H  
ATOM  10942 1HE2 GLN B 700     -43.845  34.951  21.322  1.00  0.520          H  
ATOM  10943 2HE2 GLN B 700     -43.341  34.184  19.854  1.00  0.520          H  
ATOM  10944  N   GLY B 701     -39.481  38.037  17.540  1.00  0.320          N  
ATOM  10945  CA  GLY B 701     -38.622  39.181  17.235  1.00  0.340          C  
ATOM  10946  C   GLY B 701     -37.345  38.945  16.420  1.00  0.340          C  
ATOM  10947  O   GLY B 701     -36.517  39.861  16.306  1.00  0.360          O  
ATOM  10948  H   GLY B 701     -40.084  37.668  16.796  1.00  0.380          H  
ATOM  10949 1HA  GLY B 701     -39.232  39.910  16.702  1.00  0.410          H  
ATOM  10950 2HA  GLY B 701     -38.349  39.661  18.172  1.00  0.410          H  
ATOM  10951  N   TYR B 702     -37.166  37.773  15.827  1.00  0.340          N  
ATOM  10952  CA  TYR B 702     -35.965  37.561  15.037  1.00  0.360          C  
ATOM  10953  C   TYR B 702     -36.167  37.826  13.592  1.00  0.350          C  
ATOM  10954  O   TYR B 702     -37.256  37.675  13.046  1.00  0.400          O  
ATOM  10955  CB  TYR B 702     -35.448  36.167  15.153  1.00  0.500          C  
ATOM  10956  CG  TYR B 702     -34.942  35.921  16.437  1.00  0.500          C  
ATOM  10957  CD1 TYR B 702     -35.798  35.489  17.357  1.00  0.500          C  
ATOM  10958  CD2 TYR B 702     -33.611  36.143  16.731  1.00  0.500          C  
ATOM  10959  CE1 TYR B 702     -35.407  35.281  18.563  1.00  0.500          C  
ATOM  10960  CE2 TYR B 702     -33.192  35.930  17.995  1.00  0.500          C  
ATOM  10961  CZ  TYR B 702     -34.117  35.505  18.921  1.00  0.500          C  
ATOM  10962  OH  TYR B 702     -33.788  35.311  20.195  1.00  0.500          O  
ATOM  10963  H   TYR B 702     -37.845  37.011  15.915  1.00  0.410          H  
ATOM  10964  HA  TYR B 702     -35.193  38.244  15.391  1.00  0.430          H  
ATOM  10965 1HB  TYR B 702     -36.239  35.476  14.944  1.00  0.600          H  
ATOM  10966 2HB  TYR B 702     -34.656  36.022  14.424  1.00  0.600          H  
ATOM  10967  HD1 TYR B 702     -36.824  35.318  17.114  1.00  0.600          H  
ATOM  10968  HD2 TYR B 702     -32.915  36.498  15.964  1.00  0.600          H  
ATOM  10969  HE1 TYR B 702     -36.132  34.944  19.264  1.00  0.600          H  
ATOM  10970  HE2 TYR B 702     -32.158  36.109  18.270  1.00  0.600          H  
ATOM  10971  HH  TYR B 702     -34.622  35.252  20.721  1.00  0.600          H  
ATOM  10972  N   ARG B 703     -35.098  38.231  12.952  1.00  0.340          N  
ATOM  10973  CA  ARG B 703     -35.147  38.428  11.536  1.00  0.320          C  
ATOM  10974  C   ARG B 703     -34.678  37.137  10.899  1.00  0.310          C  
ATOM  10975  O   ARG B 703     -33.789  36.448  11.411  1.00  0.360          O  
ATOM  10976  CB  ARG B 703     -34.317  39.640  11.154  1.00  0.460          C  
ATOM  10977  CG  ARG B 703     -35.058  40.988  11.272  1.00  0.460          C  
ATOM  10978  CD  ARG B 703     -35.453  41.319  12.708  1.00  0.460          C  
ATOM  10979  NE  ARG B 703     -35.921  42.685  12.834  1.00  0.460          N  
ATOM  10980  CZ  ARG B 703     -36.464  43.255  13.946  1.00  0.460          C  
ATOM  10981  NH1 ARG B 703     -36.644  42.589  15.090  1.00  0.460          N  
ATOM  10982  NH2 ARG B 703     -36.829  44.529  13.886  1.00  0.460          N  
ATOM  10983  H   ARG B 703     -34.232  38.368  13.461  1.00  0.410          H  
ATOM  10984  HA  ARG B 703     -36.178  38.611  11.229  1.00  0.380          H  
ATOM  10985 1HB  ARG B 703     -33.476  39.720  11.821  1.00  0.550          H  
ATOM  10986 2HB  ARG B 703     -33.935  39.530  10.138  1.00  0.550          H  
ATOM  10987 1HG  ARG B 703     -34.415  41.788  10.905  1.00  0.550          H  
ATOM  10988 2HG  ARG B 703     -35.969  40.952  10.675  1.00  0.550          H  
ATOM  10989 1HD  ARG B 703     -36.269  40.671  13.017  1.00  0.550          H  
ATOM  10990 2HD  ARG B 703     -34.601  41.180  13.374  1.00  0.550          H  
ATOM  10991  HE  ARG B 703     -35.825  43.274  12.016  1.00  0.550          H  
ATOM  10992 1HH1 ARG B 703     -36.393  41.595  15.212  1.00  0.550          H  
ATOM  10993 2HH1 ARG B 703     -37.048  43.064  15.881  1.00  0.550          H  
ATOM  10994 1HH2 ARG B 703     -36.701  45.053  13.031  1.00  0.550          H  
ATOM  10995 2HH2 ARG B 703     -37.234  44.979  14.694  1.00  0.550          H  
ATOM  10996  N   VAL B 704     -35.314  36.780   9.808  1.00  0.310          N  
ATOM  10997  CA  VAL B 704     -34.985  35.553   9.129  1.00  0.290          C  
ATOM  10998  C   VAL B 704     -34.555  35.829   7.706  1.00  0.270          C  
ATOM  10999  O   VAL B 704     -35.224  36.565   6.973  1.00  0.310          O  
ATOM  11000  CB  VAL B 704     -36.192  34.604   9.219  1.00  0.410          C  
ATOM  11001  CG1 VAL B 704     -35.944  33.388   8.503  1.00  0.410          C  
ATOM  11002  CG2 VAL B 704     -36.461  34.256  10.726  1.00  0.410          C  
ATOM  11003  H   VAL B 704     -36.038  37.381   9.437  1.00  0.370          H  
ATOM  11004  HA  VAL B 704     -34.147  35.077   9.642  1.00  0.350          H  
ATOM  11005  HB  VAL B 704     -37.053  35.072   8.769  1.00  0.500          H  
ATOM  11006 1HG1 VAL B 704     -36.815  32.768   8.609  1.00  0.500          H  
ATOM  11007 2HG1 VAL B 704     -35.760  33.582   7.443  1.00  0.500          H  
ATOM  11008 3HG1 VAL B 704     -35.074  32.910   8.946  1.00  0.500          H  
ATOM  11009 1HG2 VAL B 704     -37.306  33.579  10.798  1.00  0.500          H  
ATOM  11010 2HG2 VAL B 704     -35.579  33.776  11.147  1.00  0.500          H  
ATOM  11011 3HG2 VAL B 704     -36.678  35.158  11.294  1.00  0.500          H  
ATOM  11012  N   VAL B 705     -33.413  35.272   7.339  1.00  0.240          N  
ATOM  11013  CA  VAL B 705     -32.851  35.501   6.027  1.00  0.280          C  
ATOM  11014  C   VAL B 705     -33.817  35.029   4.957  1.00  0.360          C  
ATOM  11015  O   VAL B 705     -34.458  33.975   5.089  1.00  0.350          O  
ATOM  11016  CB  VAL B 705     -31.471  34.820   5.903  1.00  0.380          C  
ATOM  11017  CG1 VAL B 705     -30.937  34.901   4.477  1.00  0.380          C  
ATOM  11018  CG2 VAL B 705     -30.464  35.528   6.875  1.00  0.380          C  
ATOM  11019  H   VAL B 705     -32.930  34.665   8.009  1.00  0.290          H  
ATOM  11020  HA  VAL B 705     -32.700  36.572   5.906  1.00  0.340          H  
ATOM  11021  HB  VAL B 705     -31.580  33.787   6.155  1.00  0.450          H  
ATOM  11022 1HG1 VAL B 705     -29.967  34.414   4.421  1.00  0.450          H  
ATOM  11023 2HG1 VAL B 705     -31.614  34.406   3.792  1.00  0.450          H  
ATOM  11024 3HG1 VAL B 705     -30.836  35.943   4.194  1.00  0.450          H  
ATOM  11025 1HG2 VAL B 705     -29.489  35.054   6.806  1.00  0.450          H  
ATOM  11026 2HG2 VAL B 705     -30.376  36.582   6.595  1.00  0.450          H  
ATOM  11027 3HG2 VAL B 705     -30.832  35.453   7.893  1.00  0.450          H  
ATOM  11028  N   SER B 706     -34.000  35.898   3.961  1.00  0.450          N  
ATOM  11029  CA  SER B 706     -34.877  35.696   2.803  1.00  0.570          C  
ATOM  11030  C   SER B 706     -36.345  35.588   3.214  1.00  0.530          C  
ATOM  11031  O   SER B 706     -37.189  35.158   2.416  1.00  0.590          O  
ATOM  11032  CB  SER B 706     -34.476  34.432   2.056  1.00  0.750          C  
ATOM  11033  OG  SER B 706     -33.087  34.408   1.769  1.00  0.750          O  
ATOM  11034  H   SER B 706     -33.423  36.756   3.981  1.00  0.540          H  
ATOM  11035  HA  SER B 706     -34.789  36.547   2.142  1.00  0.680          H  
ATOM  11036 1HB  SER B 706     -34.754  33.565   2.638  1.00  0.900          H  
ATOM  11037 2HB  SER B 706     -35.031  34.380   1.122  1.00  0.900          H  
ATOM  11038  HG  SER B 706     -32.924  34.965   0.986  1.00  0.900          H  
ATOM  11039  N   LYS B 707     -36.638  35.957   4.469  1.00  0.460          N  
ATOM  11040  CA  LYS B 707     -37.959  35.978   5.058  1.00  0.460          C  
ATOM  11041  C   LYS B 707     -38.678  34.638   4.967  1.00  0.400          C  
ATOM  11042  O   LYS B 707     -39.904  34.607   4.856  1.00  0.500          O  
ATOM  11043  CB  LYS B 707     -38.777  37.079   4.375  1.00  0.640          C  
ATOM  11044  CG  LYS B 707     -38.152  38.466   4.529  1.00  0.640          C  
ATOM  11045  CD  LYS B 707     -38.945  39.543   3.816  1.00  0.640          C  
ATOM  11046  CE  LYS B 707     -38.270  40.908   3.977  1.00  0.640          C  
ATOM  11047  NZ  LYS B 707     -38.943  41.963   3.174  1.00  0.640          N  
ATOM  11048  H   LYS B 707     -35.873  36.255   5.080  1.00  0.550          H  
ATOM  11049  HA  LYS B 707     -37.846  36.222   6.116  1.00  0.550          H  
ATOM  11050 1HB  LYS B 707     -38.881  36.865   3.313  1.00  0.770          H  
ATOM  11051 2HB  LYS B 707     -39.776  37.110   4.805  1.00  0.770          H  
ATOM  11052 1HG  LYS B 707     -38.090  38.710   5.588  1.00  0.770          H  
ATOM  11053 2HG  LYS B 707     -37.142  38.451   4.123  1.00  0.770          H  
ATOM  11054 1HD  LYS B 707     -39.014  39.301   2.754  1.00  0.770          H  
ATOM  11055 2HD  LYS B 707     -39.952  39.589   4.230  1.00  0.770          H  
ATOM  11056 1HE  LYS B 707     -38.302  41.193   5.028  1.00  0.770          H  
ATOM  11057 2HE  LYS B 707     -37.229  40.835   3.662  1.00  0.770          H  
ATOM  11058 1HZ  LYS B 707     -38.468  42.846   3.308  1.00  0.770          H  
ATOM  11059 2HZ  LYS B 707     -38.890  41.700   2.199  1.00  0.770          H  
ATOM  11060 3HZ  LYS B 707     -39.908  42.053   3.457  1.00  0.770          H  
ATOM  11061  N   GLY B 708     -37.950  33.523   5.066  1.00  0.290          N  
ATOM  11062  CA  GLY B 708     -38.619  32.228   4.987  1.00  0.290          C  
ATOM  11063  C   GLY B 708     -37.763  31.174   4.295  1.00  0.270          C  
ATOM  11064  O   GLY B 708     -36.767  31.498   3.655  1.00  0.310          O  
ATOM  11065  H   GLY B 708     -36.924  33.566   5.147  1.00  0.350          H  
ATOM  11066 1HA  GLY B 708     -38.896  31.897   5.983  1.00  0.350          H  
ATOM  11067 2HA  GLY B 708     -39.549  32.342   4.434  1.00  0.350          H  
ATOM  11068  N   THR B 709     -38.178  29.914   4.416  1.00  0.290          N  
ATOM  11069  CA  THR B 709     -37.461  28.773   3.835  1.00  0.300          C  
ATOM  11070  C   THR B 709     -38.381  27.819   3.099  1.00  0.310          C  
ATOM  11071  O   THR B 709     -39.473  27.509   3.561  1.00  0.340          O  
ATOM  11072  CB  THR B 709     -36.689  28.015   4.917  1.00  0.420          C  
ATOM  11073  OG1 THR B 709     -35.746  28.875   5.501  1.00  0.420          O  
ATOM  11074  CG2 THR B 709     -36.024  26.882   4.508  1.00  0.420          C  
ATOM  11075  H   THR B 709     -39.035  29.739   4.917  1.00  0.350          H  
ATOM  11076  HA  THR B 709     -36.750  29.164   3.119  1.00  0.360          H  
ATOM  11077  HB  THR B 709     -37.376  27.669   5.594  1.00  0.500          H  
ATOM  11078  HG1 THR B 709     -35.368  28.446   6.273  1.00  0.500          H  
ATOM  11079 1HG2 THR B 709     -35.551  26.425   5.369  1.00  0.500          H  
ATOM  11080 2HG2 THR B 709     -36.729  26.248   4.146  1.00  0.500          H  
ATOM  11081 3HG2 THR B 709     -35.280  27.126   3.772  1.00  0.500          H  
ATOM  11082  N   GLU B 710     -37.921  27.350   1.943  1.00  0.300          N  
ATOM  11083  CA  GLU B 710     -38.627  26.390   1.091  1.00  0.300          C  
ATOM  11084  C   GLU B 710     -38.033  24.969   1.191  1.00  0.280          C  
ATOM  11085  O   GLU B 710     -38.418  24.055   0.460  1.00  0.300          O  
ATOM  11086  CB  GLU B 710     -38.590  26.924  -0.335  1.00  0.420          C  
ATOM  11087  CG  GLU B 710     -39.320  28.284  -0.453  1.00  0.420          C  
ATOM  11088  CD  GLU B 710     -39.203  28.982  -1.772  1.00  0.420          C  
ATOM  11089  OE1 GLU B 710     -38.582  28.464  -2.669  1.00  0.420          O  
ATOM  11090  OE2 GLU B 710     -39.678  30.087  -1.857  1.00  0.420          O  
ATOM  11091  H   GLU B 710     -37.006  27.688   1.643  1.00  0.360          H  
ATOM  11092  HA  GLU B 710     -39.664  26.349   1.419  1.00  0.360          H  
ATOM  11093 1HB  GLU B 710     -37.557  27.043  -0.652  1.00  0.500          H  
ATOM  11094 2HB  GLU B 710     -39.066  26.214  -1.009  1.00  0.500          H  
ATOM  11095 1HG  GLU B 710     -40.374  28.108  -0.255  1.00  0.500          H  
ATOM  11096 2HG  GLU B 710     -38.957  28.943   0.325  1.00  0.500          H  
ATOM  11097  N   THR B 711     -37.091  24.831   2.101  1.00  0.260          N  
ATOM  11098  CA  THR B 711     -36.285  23.657   2.430  1.00  0.210          C  
ATOM  11099  C   THR B 711     -36.125  23.463   3.955  1.00  0.200          C  
ATOM  11100  O   THR B 711     -36.954  23.920   4.739  1.00  0.230          O  
ATOM  11101  CB  THR B 711     -34.913  23.714   1.708  1.00  0.310          C  
ATOM  11102  OG1 THR B 711     -34.235  22.470   1.916  1.00  0.310          O  
ATOM  11103  CG2 THR B 711     -34.034  24.899   2.165  1.00  0.310          C  
ATOM  11104  H   THR B 711     -36.911  25.666   2.623  1.00  0.310          H  
ATOM  11105  HA  THR B 711     -36.804  22.777   2.050  1.00  0.250          H  
ATOM  11106  HB  THR B 711     -35.094  23.825   0.637  1.00  0.380          H  
ATOM  11107  HG1 THR B 711     -34.661  21.784   1.363  1.00  0.380          H  
ATOM  11108 1HG2 THR B 711     -33.095  24.894   1.606  1.00  0.380          H  
ATOM  11109 2HG2 THR B 711     -34.558  25.823   1.960  1.00  0.380          H  
ATOM  11110 3HG2 THR B 711     -33.812  24.848   3.206  1.00  0.380          H  
ATOM  11111  N   HIS B 712     -35.113  22.699   4.354  1.00  0.170          N  
ATOM  11112  CA  HIS B 712     -34.841  22.330   5.755  1.00  0.170          C  
ATOM  11113  C   HIS B 712     -34.067  23.350   6.591  1.00  0.190          C  
ATOM  11114  O   HIS B 712     -33.918  23.189   7.806  1.00  0.220          O  
ATOM  11115  CB  HIS B 712     -33.939  21.115   5.767  1.00  0.240          C  
ATOM  11116  CG  HIS B 712     -32.578  21.420   5.207  1.00  0.240          C  
ATOM  11117  ND1 HIS B 712     -32.391  21.827   3.904  1.00  0.240          N  
ATOM  11118  CD2 HIS B 712     -31.347  21.365   5.764  1.00  0.240          C  
ATOM  11119  CE1 HIS B 712     -31.109  22.038   3.694  1.00  0.240          C  
ATOM  11120  NE2 HIS B 712     -30.444  21.755   4.798  1.00  0.240          N  
ATOM  11121  H   HIS B 712     -34.483  22.363   3.632  1.00  0.200          H  
ATOM  11122  HA  HIS B 712     -35.781  22.112   6.264  1.00  0.200          H  
ATOM  11123 1HB  HIS B 712     -33.831  20.801   6.760  1.00  0.290          H  
ATOM  11124 2HB  HIS B 712     -34.356  20.326   5.248  1.00  0.290          H  
ATOM  11125  HD1 HIS B 712     -33.117  22.143   3.264  1.00  0.290          H  
ATOM  11126  HD2 HIS B 712     -30.996  21.092   6.757  1.00  0.290          H  
ATOM  11127  HE1 HIS B 712     -30.766  22.375   2.717  1.00  0.290          H  
ATOM  11128  N   LEU B 713     -33.501  24.340   5.919  1.00  0.190          N  
ATOM  11129  CA  LEU B 713     -32.579  25.292   6.525  1.00  0.230          C  
ATOM  11130  C   LEU B 713     -32.900  26.771   6.514  1.00  0.240          C  
ATOM  11131  O   LEU B 713     -33.133  27.380   5.468  1.00  0.250          O  
ATOM  11132  CB  LEU B 713     -31.220  25.045   5.862  1.00  0.310          C  
ATOM  11133  CG  LEU B 713     -30.079  26.059   6.021  1.00  0.310          C  
ATOM  11134  CD1 LEU B 713     -29.638  26.254   7.430  1.00  0.310          C  
ATOM  11135  CD2 LEU B 713     -28.912  25.493   5.263  1.00  0.310          C  
ATOM  11136  H   LEU B 713     -33.696  24.403   4.938  1.00  0.230          H  
ATOM  11137  HA  LEU B 713     -32.481  25.005   7.567  1.00  0.280          H  
ATOM  11138 1HB  LEU B 713     -30.846  24.117   6.258  1.00  0.370          H  
ATOM  11139 2HB  LEU B 713     -31.387  24.911   4.796  1.00  0.370          H  
ATOM  11140  HG  LEU B 713     -30.375  27.032   5.619  1.00  0.370          H  
ATOM  11141 1HD1 LEU B 713     -28.847  26.955   7.413  1.00  0.370          H  
ATOM  11142 2HD1 LEU B 713     -30.396  26.640   8.037  1.00  0.370          H  
ATOM  11143 3HD1 LEU B 713     -29.316  25.365   7.836  1.00  0.370          H  
ATOM  11144 1HD2 LEU B 713     -28.098  26.152   5.374  1.00  0.370          H  
ATOM  11145 2HD2 LEU B 713     -28.634  24.530   5.674  1.00  0.370          H  
ATOM  11146 3HD2 LEU B 713     -29.166  25.370   4.209  1.00  0.370          H  
ATOM  11147  N   PHE B 714     -32.784  27.336   7.713  1.00  0.340          N  
ATOM  11148  CA  PHE B 714     -32.920  28.743   8.032  1.00  0.380          C  
ATOM  11149  C   PHE B 714     -31.652  29.403   8.540  1.00  0.420          C  
ATOM  11150  O   PHE B 714     -30.877  28.832   9.310  1.00  0.560          O  
ATOM  11151  CB  PHE B 714     -33.969  28.966   9.103  1.00  0.520          C  
ATOM  11152  CG  PHE B 714     -35.304  28.885   8.631  1.00  0.520          C  
ATOM  11153  CD1 PHE B 714     -36.044  27.754   8.606  1.00  0.520          C  
ATOM  11154  CD2 PHE B 714     -35.836  30.032   8.175  1.00  0.520          C  
ATOM  11155  CE1 PHE B 714     -37.319  27.824   8.123  1.00  0.520          C  
ATOM  11156  CE2 PHE B 714     -37.092  30.110   7.702  1.00  0.520          C  
ATOM  11157  CZ  PHE B 714     -37.852  29.001   7.680  1.00  0.520          C  
ATOM  11158  H   PHE B 714     -32.551  26.704   8.483  1.00  0.410          H  
ATOM  11159  HA  PHE B 714     -33.228  29.263   7.123  1.00  0.460          H  
ATOM  11160 1HB  PHE B 714     -33.838  28.218   9.886  1.00  0.620          H  
ATOM  11161 2HB  PHE B 714     -33.823  29.942   9.559  1.00  0.620          H  
ATOM  11162  HD1 PHE B 714     -35.630  26.812   8.956  1.00  0.620          H  
ATOM  11163  HD2 PHE B 714     -35.217  30.897   8.184  1.00  0.620          H  
ATOM  11164  HE1 PHE B 714     -37.911  26.961   8.064  1.00  0.620          H  
ATOM  11165  HE2 PHE B 714     -37.471  31.042   7.350  1.00  0.620          H  
ATOM  11166  HZ  PHE B 714     -38.865  29.037   7.302  1.00  0.620          H  
ATOM  11167  N   SER B 715     -31.528  30.678   8.224  1.00  0.340          N  
ATOM  11168  CA  SER B 715     -30.468  31.500   8.780  1.00  0.340          C  
ATOM  11169  C   SER B 715     -31.107  32.615   9.591  1.00  0.290          C  
ATOM  11170  O   SER B 715     -31.948  33.384   9.107  1.00  0.290          O  
ATOM  11171  CB  SER B 715     -29.545  32.019   7.712  1.00  0.480          C  
ATOM  11172  OG  SER B 715     -28.616  32.920   8.250  1.00  0.480          O  
ATOM  11173  H   SER B 715     -32.182  31.090   7.574  1.00  0.410          H  
ATOM  11174  HA  SER B 715     -29.869  30.894   9.456  1.00  0.410          H  
ATOM  11175 1HB  SER B 715     -29.016  31.172   7.289  1.00  0.570          H  
ATOM  11176 2HB  SER B 715     -30.085  32.467   6.922  1.00  0.570          H  
ATOM  11177  HG  SER B 715     -29.093  33.749   8.368  1.00  0.570          H  
ATOM  11178  N   LEU B 716     -30.793  32.595  10.871  1.00  0.270          N  
ATOM  11179  CA  LEU B 716     -31.360  33.497  11.848  1.00  0.310          C  
ATOM  11180  C   LEU B 716     -30.437  34.693  11.954  1.00  0.290          C  
ATOM  11181  O   LEU B 716     -29.220  34.524  12.038  1.00  0.330          O  
ATOM  11182  CB  LEU B 716     -31.435  32.725  13.190  1.00  0.420          C  
ATOM  11183  CG  LEU B 716     -32.153  33.338  14.407  1.00  0.420          C  
ATOM  11184  CD1 LEU B 716     -33.645  33.384  14.112  1.00  0.420          C  
ATOM  11185  CD2 LEU B 716     -31.879  32.466  15.660  1.00  0.420          C  
ATOM  11186  H   LEU B 716     -30.098  31.904  11.160  1.00  0.320          H  
ATOM  11187  HA  LEU B 716     -32.343  33.827  11.517  1.00  0.370          H  
ATOM  11188 1HB  LEU B 716     -31.933  31.793  12.985  1.00  0.500          H  
ATOM  11189 2HB  LEU B 716     -30.416  32.492  13.498  1.00  0.500          H  
ATOM  11190  HG  LEU B 716     -31.800  34.359  14.588  1.00  0.500          H  
ATOM  11191 1HD1 LEU B 716     -34.147  33.774  14.962  1.00  0.500          H  
ATOM  11192 2HD1 LEU B 716     -33.852  34.009  13.243  1.00  0.500          H  
ATOM  11193 3HD1 LEU B 716     -34.008  32.375  13.927  1.00  0.500          H  
ATOM  11194 1HD2 LEU B 716     -32.399  32.892  16.523  1.00  0.500          H  
ATOM  11195 2HD2 LEU B 716     -32.242  31.450  15.486  1.00  0.500          H  
ATOM  11196 3HD2 LEU B 716     -30.805  32.440  15.857  1.00  0.500          H  
ATOM  11197  N   VAL B 717     -30.989  35.891  11.960  1.00  0.320          N  
ATOM  11198  CA  VAL B 717     -30.166  37.073  12.115  1.00  0.320          C  
ATOM  11199  C   VAL B 717     -30.117  37.380  13.601  1.00  0.420          C  
ATOM  11200  O   VAL B 717     -31.162  37.527  14.240  1.00  0.500          O  
ATOM  11201  CB  VAL B 717     -30.752  38.232  11.309  1.00  0.450          C  
ATOM  11202  CG1 VAL B 717     -29.915  39.487  11.504  1.00  0.450          C  
ATOM  11203  CG2 VAL B 717     -30.844  37.813   9.827  1.00  0.450          C  
ATOM  11204  H   VAL B 717     -32.005  35.988  11.861  1.00  0.380          H  
ATOM  11205  HA  VAL B 717     -29.155  36.870  11.760  1.00  0.380          H  
ATOM  11206  HB  VAL B 717     -31.726  38.441  11.674  1.00  0.540          H  
ATOM  11207 1HG1 VAL B 717     -30.351  40.306  10.939  1.00  0.540          H  
ATOM  11208 2HG1 VAL B 717     -29.889  39.758  12.563  1.00  0.540          H  
ATOM  11209 3HG1 VAL B 717     -28.904  39.310  11.162  1.00  0.540          H  
ATOM  11210 1HG2 VAL B 717     -31.280  38.619   9.239  1.00  0.540          H  
ATOM  11211 2HG2 VAL B 717     -29.846  37.587   9.453  1.00  0.540          H  
ATOM  11212 3HG2 VAL B 717     -31.473  36.926   9.738  1.00  0.540          H  
ATOM  11213  N   VAL B 718     -28.899  37.436  14.145  1.00  0.440          N  
ATOM  11214  CA  VAL B 718     -28.697  37.616  15.580  1.00  0.540          C  
ATOM  11215  C   VAL B 718     -27.904  38.909  15.803  1.00  0.610          C  
ATOM  11216  O   VAL B 718     -28.518  39.889  15.492  1.00  1.510          O  
ATOM  11217  CB  VAL B 718     -27.955  36.370  16.106  1.00  0.720          C  
ATOM  11218  CG1 VAL B 718     -27.675  36.475  17.557  1.00  0.720          C  
ATOM  11219  CG2 VAL B 718     -28.806  35.104  15.819  1.00  0.720          C  
ATOM  11220  H   VAL B 718     -28.091  37.367  13.522  1.00  0.530          H  
ATOM  11221  HA  VAL B 718     -29.667  37.701  16.071  1.00  0.650          H  
ATOM  11222  HB  VAL B 718     -26.994  36.292  15.594  1.00  0.860          H  
ATOM  11223 1HG1 VAL B 718     -27.141  35.593  17.852  1.00  0.860          H  
ATOM  11224 2HG1 VAL B 718     -27.079  37.334  17.763  1.00  0.860          H  
ATOM  11225 3HG1 VAL B 718     -28.614  36.546  18.108  1.00  0.860          H  
ATOM  11226 1HG2 VAL B 718     -28.275  34.236  16.171  1.00  0.860          H  
ATOM  11227 2HG2 VAL B 718     -29.762  35.182  16.336  1.00  0.860          H  
ATOM  11228 3HG2 VAL B 718     -28.987  34.999  14.753  1.00  0.860          H  
ATOM  11229  N   GLY B 719     -26.665  38.886  15.375  1.00  0.810          N  
ATOM  11230  CA  GLY B 719     -25.805  39.956  15.931  1.00  0.740          C  
ATOM  11231  C   GLY B 719     -25.411  39.988  17.411  1.00  0.980          C  
ATOM  11232  O   GLY B 719     -24.948  41.080  17.739  1.00  1.850          O  
ATOM  11233  H   GLY B 719     -26.642  38.872  14.355  1.00  0.970          H  
ATOM  11234 1HA  GLY B 719     -24.898  39.993  15.342  1.00  0.890          H  
ATOM  11235 2HA  GLY B 719     -26.302  40.901  15.712  1.00  0.890          H  
ATOM  11236  N   ASN B 720     -24.826  38.920  17.958  1.00  0.860          N  
ATOM  11237  CA  ASN B 720     -23.678  38.217  17.393  1.00  0.960          C  
ATOM  11238  C   ASN B 720     -23.871  36.719  17.379  1.00  0.690          C  
ATOM  11239  O   ASN B 720     -24.122  36.104  18.424  1.00  0.800          O  
ATOM  11240  CB  ASN B 720     -22.421  38.588  18.180  1.00  1.300          C  
ATOM  11241  CG  ASN B 720     -21.126  37.978  17.628  1.00  1.300          C  
ATOM  11242  OD1 ASN B 720     -21.005  36.744  17.470  1.00  1.300          O  
ATOM  11243  ND2 ASN B 720     -20.147  38.816  17.355  1.00  1.300          N  
ATOM  11244  H   ASN B 720     -25.494  38.268  18.339  1.00  1.030          H  
ATOM  11245  HA  ASN B 720     -23.539  38.523  16.358  1.00  1.150          H  
ATOM  11246 1HB  ASN B 720     -22.316  39.673  18.187  1.00  1.560          H  
ATOM  11247 2HB  ASN B 720     -22.537  38.274  19.217  1.00  1.560          H  
ATOM  11248 1HD2 ASN B 720     -19.260  38.462  17.007  1.00  1.560          H  
ATOM  11249 2HD2 ASN B 720     -20.251  39.796  17.515  1.00  1.560          H  
ATOM  11250  N   GLY B 721     -23.812  36.154  16.182  1.00  0.720          N  
ATOM  11251  CA  GLY B 721     -24.042  34.747  15.948  1.00  0.690          C  
ATOM  11252  C   GLY B 721     -23.072  33.842  16.692  1.00  0.550          C  
ATOM  11253  O   GLY B 721     -23.468  32.768  17.141  1.00  0.700          O  
ATOM  11254  H   GLY B 721     -23.502  36.712  15.388  1.00  0.860          H  
ATOM  11255 1HA  GLY B 721     -25.064  34.503  16.234  1.00  0.830          H  
ATOM  11256 2HA  GLY B 721     -23.957  34.556  14.880  1.00  0.830          H  
ATOM  11257  N   LYS B 722     -21.806  34.252  16.854  1.00  0.440          N  
ATOM  11258  CA  LYS B 722     -20.865  33.389  17.554  1.00  0.420          C  
ATOM  11259  C   LYS B 722     -21.248  33.299  18.996  1.00  0.360          C  
ATOM  11260  O   LYS B 722     -21.299  32.205  19.565  1.00  0.330          O  
ATOM  11261  CB  LYS B 722     -19.420  33.871  17.469  1.00  0.600          C  
ATOM  11262  CG  LYS B 722     -18.433  32.950  18.217  1.00  0.600          C  
ATOM  11263  CD  LYS B 722     -16.997  33.377  18.011  1.00  0.600          C  
ATOM  11264  CE  LYS B 722     -16.039  32.532  18.833  1.00  0.600          C  
ATOM  11265  NZ  LYS B 722     -14.617  32.929  18.621  1.00  0.600          N  
ATOM  11266  H   LYS B 722     -21.503  35.167  16.529  1.00  0.530          H  
ATOM  11267  HA  LYS B 722     -20.922  32.388  17.130  1.00  0.500          H  
ATOM  11268 1HB  LYS B 722     -19.118  33.950  16.439  1.00  0.720          H  
ATOM  11269 2HB  LYS B 722     -19.336  34.862  17.907  1.00  0.720          H  
ATOM  11270 1HG  LYS B 722     -18.649  32.977  19.286  1.00  0.720          H  
ATOM  11271 2HG  LYS B 722     -18.556  31.925  17.870  1.00  0.720          H  
ATOM  11272 1HD  LYS B 722     -16.749  33.248  16.966  1.00  0.720          H  
ATOM  11273 2HD  LYS B 722     -16.881  34.429  18.269  1.00  0.720          H  
ATOM  11274 1HE  LYS B 722     -16.281  32.658  19.885  1.00  0.720          H  
ATOM  11275 2HE  LYS B 722     -16.162  31.484  18.564  1.00  0.720          H  
ATOM  11276 1HZ  LYS B 722     -14.019  32.351  19.191  1.00  0.720          H  
ATOM  11277 2HZ  LYS B 722     -14.367  32.806  17.648  1.00  0.720          H  
ATOM  11278 3HZ  LYS B 722     -14.494  33.898  18.878  1.00  0.720          H  
ATOM  11279  N   ASP B 723     -21.509  34.459  19.597  1.00  0.380          N  
ATOM  11280  CA  ASP B 723     -21.830  34.462  21.014  1.00  0.380          C  
ATOM  11281  C   ASP B 723     -23.050  33.611  21.268  1.00  0.340          C  
ATOM  11282  O   ASP B 723     -23.056  32.772  22.173  1.00  0.430          O  
ATOM  11283  CB  ASP B 723     -22.108  35.880  21.516  1.00  0.530          C  
ATOM  11284  CG  ASP B 723     -20.870  36.769  21.651  1.00  0.530          C  
ATOM  11285  OD1 ASP B 723     -19.771  36.270  21.659  1.00  0.530          O  
ATOM  11286  OD2 ASP B 723     -21.051  37.957  21.750  1.00  0.530          O  
ATOM  11287  H   ASP B 723     -21.448  35.322  19.040  1.00  0.460          H  
ATOM  11288  HA  ASP B 723     -20.990  34.041  21.566  1.00  0.460          H  
ATOM  11289 1HB  ASP B 723     -22.801  36.364  20.826  1.00  0.640          H  
ATOM  11290 2HB  ASP B 723     -22.605  35.828  22.480  1.00  0.640          H  
ATOM  11291  N   VAL B 724     -24.072  33.779  20.446  1.00  0.300          N  
ATOM  11292  CA  VAL B 724     -25.261  32.998  20.638  1.00  0.310          C  
ATOM  11293  C   VAL B 724     -25.065  31.513  20.387  1.00  0.240          C  
ATOM  11294  O   VAL B 724     -25.564  30.709  21.172  1.00  0.260          O  
ATOM  11295  CB  VAL B 724     -26.427  33.588  19.885  1.00  0.430          C  
ATOM  11296  CG1 VAL B 724     -27.546  32.655  19.911  1.00  0.430          C  
ATOM  11297  CG2 VAL B 724     -26.848  34.871  20.595  1.00  0.430          C  
ATOM  11298  H   VAL B 724     -24.025  34.483  19.698  1.00  0.360          H  
ATOM  11299  HA  VAL B 724     -25.534  33.099  21.685  1.00  0.370          H  
ATOM  11300  HB  VAL B 724     -26.142  33.798  18.871  1.00  0.520          H  
ATOM  11301 1HG1 VAL B 724     -28.373  33.092  19.373  1.00  0.520          H  
ATOM  11302 2HG1 VAL B 724     -27.278  31.749  19.445  1.00  0.520          H  
ATOM  11303 3HG1 VAL B 724     -27.819  32.450  20.943  1.00  0.520          H  
ATOM  11304 1HG2 VAL B 724     -27.696  35.311  20.096  1.00  0.520          H  
ATOM  11305 2HG2 VAL B 724     -27.125  34.644  21.625  1.00  0.520          H  
ATOM  11306 3HG2 VAL B 724     -26.015  35.575  20.588  1.00  0.520          H  
ATOM  11307  N   ALA B 725     -24.358  31.108  19.329  1.00  0.220          N  
ATOM  11308  CA  ALA B 725     -24.180  29.680  19.128  1.00  0.220          C  
ATOM  11309  C   ALA B 725     -23.504  29.079  20.370  1.00  0.220          C  
ATOM  11310  O   ALA B 725     -23.839  27.966  20.788  1.00  0.240          O  
ATOM  11311  CB  ALA B 725     -23.361  29.411  17.874  1.00  0.310          C  
ATOM  11312  H   ALA B 725     -23.958  31.777  18.663  1.00  0.260          H  
ATOM  11313  HA  ALA B 725     -25.162  29.222  19.015  1.00  0.260          H  
ATOM  11314 1HB  ALA B 725     -23.246  28.336  17.729  1.00  0.370          H  
ATOM  11315 2HB  ALA B 725     -23.870  29.844  17.009  1.00  0.370          H  
ATOM  11316 3HB  ALA B 725     -22.379  29.878  17.987  1.00  0.370          H  
ATOM  11317  N   LEU B 726     -22.560  29.809  20.979  1.00  0.260          N  
ATOM  11318  CA  LEU B 726     -21.908  29.300  22.175  1.00  0.330          C  
ATOM  11319  C   LEU B 726     -22.866  29.244  23.375  1.00  0.320          C  
ATOM  11320  O   LEU B 726     -22.876  28.249  24.112  1.00  0.370          O  
ATOM  11321  CB  LEU B 726     -20.706  30.186  22.509  1.00  0.430          C  
ATOM  11322  CG  LEU B 726     -19.526  30.152  21.498  1.00  0.430          C  
ATOM  11323  CD1 LEU B 726     -18.546  31.236  21.872  1.00  0.430          C  
ATOM  11324  CD2 LEU B 726     -18.845  28.788  21.499  1.00  0.430          C  
ATOM  11325  H   LEU B 726     -22.265  30.705  20.570  1.00  0.310          H  
ATOM  11326  HA  LEU B 726     -21.578  28.286  21.975  1.00  0.400          H  
ATOM  11327 1HB  LEU B 726     -21.053  31.218  22.568  1.00  0.520          H  
ATOM  11328 2HB  LEU B 726     -20.324  29.901  23.486  1.00  0.520          H  
ATOM  11329  HG  LEU B 726     -19.897  30.359  20.497  1.00  0.520          H  
ATOM  11330 1HD1 LEU B 726     -17.728  31.234  21.164  1.00  0.520          H  
ATOM  11331 2HD1 LEU B 726     -19.050  32.206  21.842  1.00  0.520          H  
ATOM  11332 3HD1 LEU B 726     -18.161  31.056  22.872  1.00  0.520          H  
ATOM  11333 1HD2 LEU B 726     -18.023  28.800  20.786  1.00  0.520          H  
ATOM  11334 2HD2 LEU B 726     -18.459  28.571  22.494  1.00  0.520          H  
ATOM  11335 3HD2 LEU B 726     -19.543  28.011  21.210  1.00  0.520          H  
ATOM  11336  N   TRP B 727     -23.709  30.275  23.548  1.00  0.300          N  
ATOM  11337  CA  TRP B 727     -24.638  30.296  24.677  1.00  0.340          C  
ATOM  11338  C   TRP B 727     -25.701  29.215  24.535  1.00  0.320          C  
ATOM  11339  O   TRP B 727     -26.165  28.652  25.525  1.00  0.380          O  
ATOM  11340  CB  TRP B 727     -25.333  31.661  24.817  1.00  0.460          C  
ATOM  11341  CG  TRP B 727     -24.442  32.793  25.306  1.00  0.460          C  
ATOM  11342  CD1 TRP B 727     -24.066  33.915  24.618  1.00  0.460          C  
ATOM  11343  CD2 TRP B 727     -23.830  32.909  26.601  1.00  0.460          C  
ATOM  11344  NE1 TRP B 727     -23.267  34.708  25.400  1.00  0.460          N  
ATOM  11345  CE2 TRP B 727     -23.115  34.108  26.616  1.00  0.460          C  
ATOM  11346  CE3 TRP B 727     -23.836  32.117  27.724  1.00  0.460          C  
ATOM  11347  CZ2 TRP B 727     -22.414  34.522  27.726  1.00  0.460          C  
ATOM  11348  CZ3 TRP B 727     -23.134  32.523  28.839  1.00  0.460          C  
ATOM  11349  CH2 TRP B 727     -22.440  33.695  28.842  1.00  0.460          C  
ATOM  11350  H   TRP B 727     -23.634  31.091  22.931  1.00  0.360          H  
ATOM  11351  HA  TRP B 727     -24.071  30.102  25.584  1.00  0.410          H  
ATOM  11352 1HB  TRP B 727     -25.744  31.948  23.850  1.00  0.550          H  
ATOM  11353 2HB  TRP B 727     -26.168  31.571  25.510  1.00  0.550          H  
ATOM  11354  HD1 TRP B 727     -24.367  34.152  23.610  1.00  0.550          H  
ATOM  11355  HE1 TRP B 727     -22.858  35.596  25.131  1.00  0.550          H  
ATOM  11356  HE3 TRP B 727     -24.396  31.191  27.734  1.00  0.550          H  
ATOM  11357  HZ2 TRP B 727     -21.858  35.457  27.744  1.00  0.550          H  
ATOM  11358  HZ3 TRP B 727     -23.158  31.885  29.718  1.00  0.550          H  
ATOM  11359  HH2 TRP B 727     -21.900  33.990  29.740  1.00  0.550          H  
ATOM  11360  N   LEU B 728     -26.077  28.907  23.304  1.00  0.260          N  
ATOM  11361  CA  LEU B 728     -27.051  27.862  23.070  1.00  0.260          C  
ATOM  11362  C   LEU B 728     -26.425  26.483  23.276  1.00  0.260          C  
ATOM  11363  O   LEU B 728     -27.058  25.610  23.875  1.00  0.250          O  
ATOM  11364  CB  LEU B 728     -27.643  28.036  21.687  1.00  0.360          C  
ATOM  11365  CG  LEU B 728     -28.491  29.321  21.515  1.00  0.360          C  
ATOM  11366  CD1 LEU B 728     -28.813  29.521  20.082  1.00  0.360          C  
ATOM  11367  CD2 LEU B 728     -29.777  29.208  22.300  1.00  0.360          C  
ATOM  11368  H   LEU B 728     -25.702  29.451  22.522  1.00  0.310          H  
ATOM  11369  HA  LEU B 728     -27.833  27.957  23.809  1.00  0.310          H  
ATOM  11370 1HB  LEU B 728     -26.820  28.074  20.968  1.00  0.440          H  
ATOM  11371 2HB  LEU B 728     -28.266  27.170  21.472  1.00  0.440          H  
ATOM  11372  HG  LEU B 728     -27.917  30.172  21.866  1.00  0.440          H  
ATOM  11373 1HD1 LEU B 728     -29.379  30.433  19.961  1.00  0.440          H  
ATOM  11374 2HD1 LEU B 728     -27.892  29.588  19.507  1.00  0.440          H  
ATOM  11375 3HD1 LEU B 728     -29.402  28.693  19.739  1.00  0.440          H  
ATOM  11376 1HD2 LEU B 728     -30.361  30.121  22.172  1.00  0.440          H  
ATOM  11377 2HD2 LEU B 728     -30.339  28.356  21.937  1.00  0.440          H  
ATOM  11378 3HD2 LEU B 728     -29.582  29.074  23.333  1.00  0.440          H  
ATOM  11379  N   GLN B 729     -25.145  26.302  22.918  1.00  0.250          N  
ATOM  11380  CA  GLN B 729     -24.490  25.015  23.173  1.00  0.250          C  
ATOM  11381  C   GLN B 729     -24.471  24.746  24.687  1.00  0.260          C  
ATOM  11382  O   GLN B 729     -24.658  23.617  25.152  1.00  0.260          O  
ATOM  11383  CB  GLN B 729     -23.063  25.018  22.610  1.00  0.350          C  
ATOM  11384  CG  GLN B 729     -22.299  23.694  22.731  1.00  0.350          C  
ATOM  11385  CD  GLN B 729     -22.937  22.586  21.955  1.00  0.350          C  
ATOM  11386  OE1 GLN B 729     -23.383  22.809  20.837  1.00  0.350          O  
ATOM  11387  NE2 GLN B 729     -22.978  21.391  22.523  1.00  0.350          N  
ATOM  11388  H   GLN B 729     -24.651  27.023  22.381  1.00  0.300          H  
ATOM  11389  HA  GLN B 729     -25.062  24.229  22.682  1.00  0.300          H  
ATOM  11390 1HB  GLN B 729     -23.094  25.297  21.552  1.00  0.420          H  
ATOM  11391 2HB  GLN B 729     -22.481  25.786  23.120  1.00  0.420          H  
ATOM  11392 1HG  GLN B 729     -21.293  23.847  22.339  1.00  0.420          H  
ATOM  11393 2HG  GLN B 729     -22.248  23.396  23.777  1.00  0.420          H  
ATOM  11394 1HE2 GLN B 729     -23.392  20.621  22.035  1.00  0.420          H  
ATOM  11395 2HE2 GLN B 729     -22.598  21.255  23.443  1.00  0.420          H  
ATOM  11396  N   LYS B 730     -24.302  25.802  25.484  1.00  0.260          N  
ATOM  11397  CA  LYS B 730     -24.304  25.689  26.947  1.00  0.280          C  
ATOM  11398  C   LYS B 730     -25.655  25.211  27.496  1.00  0.260          C  
ATOM  11399  O   LYS B 730     -25.745  24.794  28.653  1.00  0.320          O  
ATOM  11400  CB  LYS B 730     -23.930  27.013  27.619  1.00  0.380          C  
ATOM  11401  CG  LYS B 730     -22.476  27.426  27.447  1.00  0.380          C  
ATOM  11402  CD  LYS B 730     -22.193  28.741  28.162  1.00  0.380          C  
ATOM  11403  CE  LYS B 730     -20.778  29.268  27.887  1.00  0.380          C  
ATOM  11404  NZ  LYS B 730     -19.710  28.375  28.440  1.00  0.380          N  
ATOM  11405  H   LYS B 730     -24.099  26.707  25.041  1.00  0.310          H  
ATOM  11406  HA  LYS B 730     -23.558  24.947  27.225  1.00  0.340          H  
ATOM  11407 1HB  LYS B 730     -24.550  27.807  27.218  1.00  0.460          H  
ATOM  11408 2HB  LYS B 730     -24.140  26.950  28.686  1.00  0.460          H  
ATOM  11409 1HG  LYS B 730     -21.842  26.642  27.853  1.00  0.460          H  
ATOM  11410 2HG  LYS B 730     -22.257  27.533  26.392  1.00  0.460          H  
ATOM  11411 1HD  LYS B 730     -22.903  29.468  27.813  1.00  0.460          H  
ATOM  11412 2HD  LYS B 730     -22.330  28.615  29.234  1.00  0.460          H  
ATOM  11413 1HE  LYS B 730     -20.640  29.362  26.809  1.00  0.460          H  
ATOM  11414 2HE  LYS B 730     -20.681  30.255  28.340  1.00  0.460          H  
ATOM  11415 1HZ  LYS B 730     -18.802  28.772  28.234  1.00  0.460          H  
ATOM  11416 2HZ  LYS B 730     -19.818  28.291  29.441  1.00  0.460          H  
ATOM  11417 3HZ  LYS B 730     -19.777  27.462  28.018  1.00  0.460          H  
ATOM  11418  N   ALA B 731     -26.713  25.344  26.685  1.00  0.240          N  
ATOM  11419  CA  ALA B 731     -28.081  24.988  27.014  1.00  0.230          C  
ATOM  11420  C   ALA B 731     -28.470  23.673  26.331  1.00  0.220          C  
ATOM  11421  O   ALA B 731     -29.652  23.344  26.246  1.00  0.230          O  
ATOM  11422  CB  ALA B 731     -29.028  26.095  26.596  1.00  0.330          C  
ATOM  11423  H   ALA B 731     -26.567  25.643  25.723  1.00  0.290          H  
ATOM  11424  HA  ALA B 731     -28.146  24.856  28.086  1.00  0.280          H  
ATOM  11425 1HB  ALA B 731     -30.019  25.813  26.871  1.00  0.390          H  
ATOM  11426 2HB  ALA B 731     -28.757  27.025  27.096  1.00  0.390          H  
ATOM  11427 3HB  ALA B 731     -28.969  26.235  25.518  1.00  0.390          H  
ATOM  11428  N   ASN B 732     -27.462  22.944  25.835  1.00  0.230          N  
ATOM  11429  CA  ASN B 732     -27.569  21.681  25.109  1.00  0.250          C  
ATOM  11430  C   ASN B 732     -28.337  21.725  23.773  1.00  0.220          C  
ATOM  11431  O   ASN B 732     -28.946  20.721  23.379  1.00  0.240          O  
ATOM  11432  CB  ASN B 732     -28.160  20.591  26.008  1.00  0.340          C  
ATOM  11433  CG  ASN B 732     -27.303  20.226  27.174  1.00  0.340          C  
ATOM  11434  OD1 ASN B 732     -26.067  20.262  27.109  1.00  0.340          O  
ATOM  11435  ND2 ASN B 732     -27.942  19.831  28.250  1.00  0.340          N  
ATOM  11436  H   ASN B 732     -26.506  23.296  25.931  1.00  0.280          H  
ATOM  11437  HA  ASN B 732     -26.550  21.378  24.859  1.00  0.300          H  
ATOM  11438 1HB  ASN B 732     -29.111  20.917  26.405  1.00  0.410          H  
ATOM  11439 2HB  ASN B 732     -28.343  19.688  25.424  1.00  0.410          H  
ATOM  11440 1HD2 ASN B 732     -27.432  19.549  29.060  1.00  0.410          H  
ATOM  11441 2HD2 ASN B 732     -28.943  19.783  28.245  1.00  0.410          H  
ATOM  11442  N   ILE B 733     -28.265  22.850  23.046  1.00  0.190          N  
ATOM  11443  CA  ILE B 733     -28.881  22.916  21.726  1.00  0.200          C  
ATOM  11444  C   ILE B 733     -27.713  23.239  20.789  1.00  0.240          C  
ATOM  11445  O   ILE B 733     -27.002  24.212  21.018  1.00  0.300          O  
ATOM  11446  CB  ILE B 733     -29.984  23.990  21.632  1.00  0.280          C  
ATOM  11447  CG1 ILE B 733     -31.071  23.754  22.724  1.00  0.280          C  
ATOM  11448  CG2 ILE B 733     -30.646  23.844  20.256  1.00  0.280          C  
ATOM  11449  CD1 ILE B 733     -32.115  24.876  22.877  1.00  0.280          C  
ATOM  11450  H   ILE B 733     -27.754  23.677  23.382  1.00  0.230          H  
ATOM  11451  HA  ILE B 733     -29.291  21.947  21.449  1.00  0.240          H  
ATOM  11452  HB  ILE B 733     -29.553  24.984  21.757  1.00  0.330          H  
ATOM  11453 1HG1 ILE B 733     -31.575  22.826  22.507  1.00  0.330          H  
ATOM  11454 2HG1 ILE B 733     -30.566  23.650  23.684  1.00  0.330          H  
ATOM  11455 1HG2 ILE B 733     -31.420  24.575  20.135  1.00  0.330          H  
ATOM  11456 2HG2 ILE B 733     -29.912  23.972  19.486  1.00  0.330          H  
ATOM  11457 3HG2 ILE B 733     -31.072  22.858  20.151  1.00  0.330          H  
ATOM  11458 1HD1 ILE B 733     -32.810  24.619  23.675  1.00  0.330          H  
ATOM  11459 2HD1 ILE B 733     -31.614  25.814  23.129  1.00  0.330          H  
ATOM  11460 3HD1 ILE B 733     -32.671  25.003  21.963  1.00  0.330          H  
ATOM  11461  N   VAL B 734     -27.499  22.438  19.752  1.00  0.220          N  
ATOM  11462  CA  VAL B 734     -26.322  22.615  18.914  1.00  0.250          C  
ATOM  11463  C   VAL B 734     -26.632  23.339  17.594  1.00  0.240          C  
ATOM  11464  O   VAL B 734     -27.354  22.828  16.735  1.00  0.240          O  
ATOM  11465  CB  VAL B 734     -25.750  21.222  18.596  1.00  0.340          C  
ATOM  11466  CG1 VAL B 734     -24.504  21.359  17.802  1.00  0.340          C  
ATOM  11467  CG2 VAL B 734     -25.560  20.432  19.875  1.00  0.340          C  
ATOM  11468  H   VAL B 734     -28.154  21.683  19.567  1.00  0.260          H  
ATOM  11469  HA  VAL B 734     -25.582  23.193  19.469  1.00  0.300          H  
ATOM  11470  HB  VAL B 734     -26.451  20.698  17.970  1.00  0.410          H  
ATOM  11471 1HG1 VAL B 734     -24.116  20.373  17.545  1.00  0.410          H  
ATOM  11472 2HG1 VAL B 734     -24.708  21.916  16.904  1.00  0.410          H  
ATOM  11473 3HG1 VAL B 734     -23.767  21.887  18.391  1.00  0.410          H  
ATOM  11474 1HG2 VAL B 734     -25.182  19.441  19.639  1.00  0.410          H  
ATOM  11475 2HG2 VAL B 734     -24.874  20.930  20.507  1.00  0.410          H  
ATOM  11476 3HG2 VAL B 734     -26.509  20.344  20.385  1.00  0.410          H  
ATOM  11477  N   LEU B 735     -26.076  24.542  17.448  1.00  0.260          N  
ATOM  11478  CA  LEU B 735     -26.285  25.417  16.294  1.00  0.270          C  
ATOM  11479  C   LEU B 735     -24.940  25.897  15.760  1.00  0.360          C  
ATOM  11480  O   LEU B 735     -23.975  25.946  16.523  1.00  0.490          O  
ATOM  11481  CB  LEU B 735     -27.106  26.642  16.689  1.00  0.370          C  
ATOM  11482  CG  LEU B 735     -28.538  26.434  17.249  1.00  0.370          C  
ATOM  11483  CD1 LEU B 735     -28.492  26.230  18.716  1.00  0.370          C  
ATOM  11484  CD2 LEU B 735     -29.365  27.654  16.977  1.00  0.370          C  
ATOM  11485  H   LEU B 735     -25.477  24.872  18.197  1.00  0.310          H  
ATOM  11486  HA  LEU B 735     -26.797  24.861  15.506  1.00  0.320          H  
ATOM  11487 1HB  LEU B 735     -26.536  27.246  17.394  1.00  0.450          H  
ATOM  11488 2HB  LEU B 735     -27.222  27.189  15.791  1.00  0.450          H  
ATOM  11489  HG  LEU B 735     -28.994  25.580  16.778  1.00  0.450          H  
ATOM  11490 1HD1 LEU B 735     -29.498  26.136  19.096  1.00  0.450          H  
ATOM  11491 2HD1 LEU B 735     -27.940  25.375  18.980  1.00  0.450          H  
ATOM  11492 3HD1 LEU B 735     -28.024  27.069  19.142  1.00  0.450          H  
ATOM  11493 1HD2 LEU B 735     -30.361  27.506  17.363  1.00  0.450          H  
ATOM  11494 2HD2 LEU B 735     -28.923  28.512  17.452  1.00  0.450          H  
ATOM  11495 3HD2 LEU B 735     -29.409  27.824  15.934  1.00  0.450          H  
ATOM  11496  N   ASN B 736     -24.844  26.281  14.479  1.00  0.360          N  
ATOM  11497  CA  ASN B 736     -23.548  26.820  14.041  1.00  0.490          C  
ATOM  11498  C   ASN B 736     -23.650  28.275  13.618  1.00  0.470          C  
ATOM  11499  O   ASN B 736     -24.637  28.688  13.011  1.00  0.590          O  
ATOM  11500  CB  ASN B 736     -22.977  25.995  12.936  1.00  0.630          C  
ATOM  11501  CG  ASN B 736     -22.837  24.598  13.332  1.00  0.630          C  
ATOM  11502  OD1 ASN B 736     -22.340  24.140  14.400  1.00  0.630          O  
ATOM  11503  ND2 ASN B 736     -23.312  23.842  12.427  1.00  0.630          N  
ATOM  11504  H   ASN B 736     -25.658  26.239  13.851  1.00  0.430          H  
ATOM  11505  HA  ASN B 736     -22.846  26.789  14.874  1.00  0.590          H  
ATOM  11506 1HB  ASN B 736     -23.616  26.061  12.056  1.00  0.760          H  
ATOM  11507 2HB  ASN B 736     -21.991  26.382  12.661  1.00  0.760          H  
ATOM  11508 1HD2 ASN B 736     -23.295  22.851  12.547  1.00  0.760          H  
ATOM  11509 2HD2 ASN B 736     -23.689  24.244  11.595  1.00  0.760          H  
ATOM  11510  N   MET B 737     -22.623  29.055  13.903  1.00  0.380          N  
ATOM  11511  CA  MET B 737     -22.627  30.456  13.498  1.00  0.360          C  
ATOM  11512  C   MET B 737     -22.432  30.557  11.986  1.00  0.350          C  
ATOM  11513  O   MET B 737     -21.718  29.736  11.402  1.00  0.370          O  
ATOM  11514  CB  MET B 737     -21.507  31.201  14.216  1.00  0.510          C  
ATOM  11515  CG  MET B 737     -20.081  30.770  13.795  1.00  0.510          C  
ATOM  11516  SD  MET B 737     -18.787  31.608  14.720  1.00  0.510          S  
ATOM  11517  CE  MET B 737     -17.302  31.073  13.882  1.00  0.510          C  
ATOM  11518  H   MET B 737     -21.835  28.669  14.407  1.00  0.460          H  
ATOM  11519  HA  MET B 737     -23.587  30.906  13.750  1.00  0.430          H  
ATOM  11520 1HB  MET B 737     -21.616  32.257  14.059  1.00  0.610          H  
ATOM  11521 2HB  MET B 737     -21.606  31.030  15.287  1.00  0.610          H  
ATOM  11522 1HG  MET B 737     -19.961  29.697  13.921  1.00  0.610          H  
ATOM  11523 2HG  MET B 737     -19.930  30.999  12.739  1.00  0.610          H  
ATOM  11524 1HE  MET B 737     -16.432  31.531  14.360  1.00  0.610          H  
ATOM  11525 2HE  MET B 737     -17.220  29.987  13.938  1.00  0.610          H  
ATOM  11526 3HE  MET B 737     -17.347  31.379  12.834  1.00  0.610          H  
ATOM  11527  N   ASN B 738     -22.975  31.593  11.363  1.00  0.360          N  
ATOM  11528  CA  ASN B 738     -22.737  31.800   9.936  1.00  0.430          C  
ATOM  11529  C   ASN B 738     -22.864  33.234   9.510  1.00  0.390          C  
ATOM  11530  O   ASN B 738     -23.580  34.019  10.134  1.00  0.400          O  
ATOM  11531  CB  ASN B 738     -23.702  31.005   9.104  1.00  0.570          C  
ATOM  11532  CG  ASN B 738     -25.083  31.449   9.356  1.00  0.570          C  
ATOM  11533  OD1 ASN B 738     -25.602  31.078  10.369  1.00  0.570          O  
ATOM  11534  ND2 ASN B 738     -25.684  32.230   8.511  1.00  0.570          N  
ATOM  11535  H   ASN B 738     -23.582  32.233  11.885  1.00  0.430          H  
ATOM  11536  HA  ASN B 738     -21.718  31.486   9.709  1.00  0.520          H  
ATOM  11537 1HB  ASN B 738     -23.478  31.139   8.044  1.00  0.690          H  
ATOM  11538 2HB  ASN B 738     -23.609  29.945   9.338  1.00  0.690          H  
ATOM  11539 1HD2 ASN B 738     -26.639  32.519   8.675  1.00  0.690          H  
ATOM  11540 2HD2 ASN B 738     -25.203  32.564   7.683  1.00  0.690          H  
ATOM  11541  N   THR B 739     -22.225  33.568   8.396  1.00  0.350          N  
ATOM  11542  CA  THR B 739     -22.416  34.884   7.860  1.00  0.320          C  
ATOM  11543  C   THR B 739     -23.775  34.929   7.192  1.00  0.320          C  
ATOM  11544  O   THR B 739     -24.292  33.900   6.727  1.00  0.340          O  
ATOM  11545  CB  THR B 739     -21.271  35.256   6.891  1.00  0.460          C  
ATOM  11546  OG1 THR B 739     -21.193  34.300   5.826  1.00  0.460          O  
ATOM  11547  CG2 THR B 739     -19.950  35.290   7.623  1.00  0.460          C  
ATOM  11548  H   THR B 739     -21.628  32.913   7.905  1.00  0.420          H  
ATOM  11549  HA  THR B 739     -22.420  35.596   8.676  1.00  0.380          H  
ATOM  11550  HB  THR B 739     -21.471  36.233   6.463  1.00  0.550          H  
ATOM  11551  HG1 THR B 739     -20.550  34.629   5.163  1.00  0.550          H  
ATOM  11552 1HG2 THR B 739     -19.159  35.560   6.925  1.00  0.550          H  
ATOM  11553 2HG2 THR B 739     -19.997  36.027   8.406  1.00  0.550          H  
ATOM  11554 3HG2 THR B 739     -19.735  34.315   8.052  1.00  0.550          H  
ATOM  11555  N   ILE B 740     -24.285  36.132   7.044  1.00  0.320          N  
ATOM  11556  CA  ILE B 740     -25.576  36.360   6.424  1.00  0.310          C  
ATOM  11557  C   ILE B 740     -25.352  37.284   5.232  1.00  0.300          C  
ATOM  11558  O   ILE B 740     -24.269  37.847   5.109  1.00  0.320          O  
ATOM  11559  CB  ILE B 740     -26.573  36.923   7.484  1.00  0.440          C  
ATOM  11560  CG1 ILE B 740     -26.091  38.300   8.002  1.00  0.440          C  
ATOM  11561  CG2 ILE B 740     -26.697  35.901   8.654  1.00  0.440          C  
ATOM  11562  CD1 ILE B 740     -27.074  39.017   8.895  1.00  0.440          C  
ATOM  11563  H   ILE B 740     -23.750  36.903   7.462  1.00  0.380          H  
ATOM  11564  HA  ILE B 740     -25.952  35.402   6.068  1.00  0.370          H  
ATOM  11565  HB  ILE B 740     -27.547  37.053   7.071  1.00  0.530          H  
ATOM  11566 1HG1 ILE B 740     -25.174  38.166   8.566  1.00  0.530          H  
ATOM  11567 2HG1 ILE B 740     -25.883  38.950   7.145  1.00  0.530          H  
ATOM  11568 1HG2 ILE B 740     -27.402  36.247   9.398  1.00  0.530          H  
ATOM  11569 2HG2 ILE B 740     -27.042  34.956   8.255  1.00  0.530          H  
ATOM  11570 3HG2 ILE B 740     -25.723  35.751   9.130  1.00  0.530          H  
ATOM  11571 1HD1 ILE B 740     -26.644  39.971   9.201  1.00  0.530          H  
ATOM  11572 2HD1 ILE B 740     -28.002  39.194   8.351  1.00  0.530          H  
ATOM  11573 3HD1 ILE B 740     -27.273  38.425   9.780  1.00  0.530          H  
ATOM  11574  N   PRO B 741     -26.305  37.454   4.310  1.00  0.300          N  
ATOM  11575  CA  PRO B 741     -26.131  38.297   3.161  1.00  0.300          C  
ATOM  11576  C   PRO B 741     -25.720  39.675   3.625  1.00  0.320          C  
ATOM  11577  O   PRO B 741     -26.332  40.230   4.541  1.00  0.340          O  
ATOM  11578  CB  PRO B 741     -27.525  38.272   2.523  1.00  0.450          C  
ATOM  11579  CG  PRO B 741     -28.123  36.957   2.996  1.00  0.450          C  
ATOM  11580  CD  PRO B 741     -27.633  36.817   4.400  1.00  0.450          C  
ATOM  11581  HA  PRO B 741     -25.363  37.854   2.493  1.00  0.360          H  
ATOM  11582 1HB  PRO B 741     -28.117  39.140   2.876  1.00  0.540          H  
ATOM  11583 2HB  PRO B 741     -27.450  38.353   1.432  1.00  0.540          H  
ATOM  11584 1HG  PRO B 741     -29.210  36.998   2.919  1.00  0.540          H  
ATOM  11585 2HG  PRO B 741     -27.794  36.122   2.388  1.00  0.540          H  
ATOM  11586 1HD  PRO B 741     -28.306  37.408   5.043  1.00  0.540          H  
ATOM  11587 2HD  PRO B 741     -27.590  35.764   4.677  1.00  0.540          H  
ATOM  11588  N   PHE B 742     -24.744  40.254   2.939  1.00  0.350          N  
ATOM  11589  CA  PHE B 742     -24.219  41.579   3.230  1.00  0.390          C  
ATOM  11590  C   PHE B 742     -23.829  41.716   4.704  1.00  0.400          C  
ATOM  11591  O   PHE B 742     -24.174  42.683   5.391  1.00  0.450          O  
ATOM  11592  CB  PHE B 742     -25.255  42.584   2.753  1.00  0.530          C  
ATOM  11593  CG  PHE B 742     -25.523  42.326   1.282  1.00  0.530          C  
ATOM  11594  CD1 PHE B 742     -26.570  41.493   0.875  1.00  0.530          C  
ATOM  11595  CD2 PHE B 742     -24.724  42.892   0.304  1.00  0.530          C  
ATOM  11596  CE1 PHE B 742     -26.785  41.226  -0.456  1.00  0.530          C  
ATOM  11597  CE2 PHE B 742     -24.959  42.633  -1.034  1.00  0.530          C  
ATOM  11598  CZ  PHE B 742     -25.991  41.793  -1.407  1.00  0.530          C  
ATOM  11599  H   PHE B 742     -24.325  39.732   2.182  1.00  0.420          H  
ATOM  11600  HA  PHE B 742     -23.314  41.723   2.636  1.00  0.470          H  
ATOM  11601 1HB  PHE B 742     -26.187  42.477   3.315  1.00  0.640          H  
ATOM  11602 2HB  PHE B 742     -24.890  43.601   2.880  1.00  0.640          H  
ATOM  11603  HD1 PHE B 742     -27.216  41.045   1.628  1.00  0.640          H  
ATOM  11604  HD2 PHE B 742     -23.900  43.548   0.596  1.00  0.640          H  
ATOM  11605  HE1 PHE B 742     -27.598  40.562  -0.765  1.00  0.640          H  
ATOM  11606  HE2 PHE B 742     -24.324  43.085  -1.798  1.00  0.640          H  
ATOM  11607  HZ  PHE B 742     -26.180  41.576  -2.465  1.00  0.640          H  
ATOM  11608  N   GLU B 743     -23.039  40.736   5.125  1.00  0.370          N  
ATOM  11609  CA  GLU B 743     -22.456  40.595   6.449  1.00  0.390          C  
ATOM  11610  C   GLU B 743     -21.553  41.762   6.793  1.00  0.450          C  
ATOM  11611  O   GLU B 743     -20.686  42.123   5.995  1.00  0.470          O  
ATOM  11612  CB  GLU B 743     -21.637  39.304   6.522  1.00  0.540          C  
ATOM  11613  CG  GLU B 743     -21.019  39.035   7.858  1.00  0.540          C  
ATOM  11614  CD  GLU B 743     -22.021  38.736   8.901  1.00  0.540          C  
ATOM  11615  OE1 GLU B 743     -22.791  37.845   8.716  1.00  0.540          O  
ATOM  11616  OE2 GLU B 743     -22.060  39.406   9.900  1.00  0.540          O  
ATOM  11617  H   GLU B 743     -22.844  40.006   4.451  1.00  0.440          H  
ATOM  11618  HA  GLU B 743     -23.267  40.550   7.177  1.00  0.470          H  
ATOM  11619 1HB  GLU B 743     -22.259  38.463   6.276  1.00  0.650          H  
ATOM  11620 2HB  GLU B 743     -20.835  39.338   5.787  1.00  0.650          H  
ATOM  11621 1HG  GLU B 743     -20.345  38.201   7.762  1.00  0.650          H  
ATOM  11622 2HG  GLU B 743     -20.423  39.878   8.152  1.00  0.650          H  
ATOM  11623  N   THR B 744     -21.728  42.331   7.987  1.00  0.490          N  
ATOM  11624  CA  THR B 744     -20.897  43.432   8.435  1.00  0.550          C  
ATOM  11625  C   THR B 744     -19.814  43.003   9.440  1.00  0.570          C  
ATOM  11626  O   THR B 744     -18.876  43.765   9.695  1.00  0.640          O  
ATOM  11627  CB  THR B 744     -21.761  44.523   9.083  1.00  0.750          C  
ATOM  11628  OG1 THR B 744     -22.422  43.982  10.243  1.00  0.750          O  
ATOM  11629  CG2 THR B 744     -22.806  45.006   8.085  1.00  0.750          C  
ATOM  11630  H   THR B 744     -22.474  42.016   8.594  1.00  0.590          H  
ATOM  11631  HA  THR B 744     -20.394  43.856   7.566  1.00  0.660          H  
ATOM  11632  HB  THR B 744     -21.127  45.355   9.388  1.00  0.900          H  
ATOM  11633  HG1 THR B 744     -22.707  44.705  10.812  1.00  0.900          H  
ATOM  11634 1HG2 THR B 744     -23.419  45.778   8.545  1.00  0.900          H  
ATOM  11635 2HG2 THR B 744     -22.306  45.412   7.207  1.00  0.900          H  
ATOM  11636 3HG2 THR B 744     -23.443  44.175   7.781  1.00  0.900          H  
ATOM  11637  N   LYS B 745     -19.925  41.799  10.023  1.00  0.520          N  
ATOM  11638  CA  LYS B 745     -18.950  41.341  11.001  1.00  0.530          C  
ATOM  11639  C   LYS B 745     -17.967  40.339  10.382  1.00  0.510          C  
ATOM  11640  O   LYS B 745     -18.103  39.939   9.226  1.00  0.530          O  
ATOM  11641  CB  LYS B 745     -19.642  40.714  12.204  1.00  0.740          C  
ATOM  11642  CG  LYS B 745     -20.544  41.646  13.000  1.00  0.740          C  
ATOM  11643  CD  LYS B 745     -21.086  40.928  14.252  1.00  0.740          C  
ATOM  11644  CE  LYS B 745     -22.170  41.734  14.970  1.00  0.740          C  
ATOM  11645  NZ  LYS B 745     -21.657  42.982  15.599  1.00  0.740          N  
ATOM  11646  H   LYS B 745     -20.713  41.165   9.832  1.00  0.620          H  
ATOM  11647  HA  LYS B 745     -18.373  42.197  11.346  1.00  0.640          H  
ATOM  11648 1HB  LYS B 745     -20.245  39.874  11.874  1.00  0.890          H  
ATOM  11649 2HB  LYS B 745     -18.892  40.336  12.880  1.00  0.890          H  
ATOM  11650 1HG  LYS B 745     -19.974  42.525  13.291  1.00  0.890          H  
ATOM  11651 2HG  LYS B 745     -21.376  41.961  12.368  1.00  0.890          H  
ATOM  11652 1HD  LYS B 745     -21.483  39.953  13.975  1.00  0.890          H  
ATOM  11653 2HD  LYS B 745     -20.261  40.757  14.944  1.00  0.890          H  
ATOM  11654 1HE  LYS B 745     -22.939  42.001  14.252  1.00  0.890          H  
ATOM  11655 2HE  LYS B 745     -22.614  41.107  15.746  1.00  0.890          H  
ATOM  11656 1HZ  LYS B 745     -22.436  43.448  16.049  1.00  0.890          H  
ATOM  11657 2HZ  LYS B 745     -20.961  42.744  16.289  1.00  0.890          H  
ATOM  11658 3HZ  LYS B 745     -21.256  43.590  14.901  1.00  0.890          H  
ATOM  11659  N   SER B 746     -16.939  39.982  11.135  1.00  0.530          N  
ATOM  11660  CA  SER B 746     -15.963  38.986  10.703  1.00  0.560          C  
ATOM  11661  C   SER B 746     -16.588  37.625  10.464  1.00  0.510          C  
ATOM  11662  O   SER B 746     -17.524  37.230  11.150  1.00  0.480          O  
ATOM  11663  CB  SER B 746     -14.857  38.819  11.718  1.00  0.770          C  
ATOM  11664  OG  SER B 746     -14.026  37.734  11.360  1.00  0.770          O  
ATOM  11665  H   SER B 746     -16.855  40.379  12.059  1.00  0.640          H  
ATOM  11666  HA  SER B 746     -15.525  39.327   9.763  1.00  0.670          H  
ATOM  11667 1HB  SER B 746     -14.269  39.733  11.773  1.00  0.930          H  
ATOM  11668 2HB  SER B 746     -15.288  38.642  12.700  1.00  0.930          H  
ATOM  11669  HG  SER B 746     -13.296  37.749  11.995  1.00  0.930          H  
ATOM  11670  N   ALA B 747     -16.027  36.863   9.531  1.00  0.520          N  
ATOM  11671  CA  ALA B 747     -16.500  35.507   9.237  1.00  0.520          C  
ATOM  11672  C   ALA B 747     -16.448  34.610  10.470  1.00  0.500          C  
ATOM  11673  O   ALA B 747     -17.160  33.610  10.560  1.00  0.510          O  
ATOM  11674  CB  ALA B 747     -15.668  34.884   8.134  1.00  0.730          C  
ATOM  11675  H   ALA B 747     -15.253  37.247   9.007  1.00  0.620          H  
ATOM  11676  HA  ALA B 747     -17.533  35.579   8.918  1.00  0.620          H  
ATOM  11677 1HB  ALA B 747     -16.052  33.888   7.912  1.00  0.870          H  
ATOM  11678 2HB  ALA B 747     -15.726  35.503   7.240  1.00  0.870          H  
ATOM  11679 3HB  ALA B 747     -14.631  34.807   8.460  1.00  0.870          H  
ATOM  11680  N   PHE B 748     -15.560  34.941  11.405  1.00  0.510          N  
ATOM  11681  CA  PHE B 748     -15.410  34.153  12.615  1.00  0.550          C  
ATOM  11682  C   PHE B 748     -16.139  34.760  13.806  1.00  0.560          C  
ATOM  11683  O   PHE B 748     -15.990  34.297  14.934  1.00  0.670          O  
ATOM  11684  CB  PHE B 748     -13.936  33.959  12.925  1.00  0.750          C  
ATOM  11685  CG  PHE B 748     -13.267  33.072  11.935  1.00  0.750          C  
ATOM  11686  CD1 PHE B 748     -12.639  33.586  10.811  1.00  0.750          C  
ATOM  11687  CD2 PHE B 748     -13.254  31.703  12.139  1.00  0.750          C  
ATOM  11688  CE1 PHE B 748     -12.024  32.743   9.910  1.00  0.750          C  
ATOM  11689  CE2 PHE B 748     -12.636  30.866  11.252  1.00  0.750          C  
ATOM  11690  CZ  PHE B 748     -12.022  31.382  10.131  1.00  0.750          C  
ATOM  11691  H   PHE B 748     -15.000  35.782  11.273  1.00  0.610          H  
ATOM  11692  HA  PHE B 748     -15.836  33.172  12.426  1.00  0.660          H  
ATOM  11693 1HB  PHE B 748     -13.432  34.924  12.923  1.00  0.900          H  
ATOM  11694 2HB  PHE B 748     -13.820  33.524  13.915  1.00  0.900          H  
ATOM  11695  HD1 PHE B 748     -12.636  34.661  10.638  1.00  0.900          H  
ATOM  11696  HD2 PHE B 748     -13.740  31.289  13.025  1.00  0.900          H  
ATOM  11697  HE1 PHE B 748     -11.535  33.153   9.025  1.00  0.900          H  
ATOM  11698  HE2 PHE B 748     -12.628  29.793  11.435  1.00  0.900          H  
ATOM  11699  HZ  PHE B 748     -11.532  30.714   9.425  1.00  0.900          H  
ATOM  11700  N   SER B 749     -16.901  35.818  13.562  1.00  0.510          N  
ATOM  11701  CA  SER B 749     -17.708  36.467  14.577  1.00  0.540          C  
ATOM  11702  C   SER B 749     -18.909  37.099  13.858  1.00  0.500          C  
ATOM  11703  O   SER B 749     -19.176  38.281  14.055  1.00  0.540          O  
ATOM  11704  CB  SER B 749     -16.885  37.507  15.319  1.00  0.740          C  
ATOM  11705  OG  SER B 749     -17.538  37.949  16.483  1.00  0.740          O  
ATOM  11706  H   SER B 749     -16.995  36.160  12.604  1.00  0.610          H  
ATOM  11707  HA  SER B 749     -18.061  35.727  15.292  1.00  0.650          H  
ATOM  11708 1HB  SER B 749     -15.918  37.081  15.581  1.00  0.890          H  
ATOM  11709 2HB  SER B 749     -16.704  38.353  14.662  1.00  0.890          H  
ATOM  11710  HG  SER B 749     -16.952  38.601  16.874  1.00  0.890          H  
ATOM  11711  N   PRO B 750     -19.664  36.325  13.046  1.00  0.450          N  
ATOM  11712  CA  PRO B 750     -20.717  36.764  12.150  1.00  0.430          C  
ATOM  11713  C   PRO B 750     -21.962  37.156  12.900  1.00  0.420          C  
ATOM  11714  O   PRO B 750     -22.114  36.783  14.067  1.00  0.520          O  
ATOM  11715  CB  PRO B 750     -20.993  35.517  11.350  1.00  0.650          C  
ATOM  11716  CG  PRO B 750     -20.718  34.390  12.298  1.00  0.650          C  
ATOM  11717  CD  PRO B 750     -19.541  34.837  13.090  1.00  0.650          C  
ATOM  11718  HA  PRO B 750     -20.351  37.578  11.505  1.00  0.520          H  
ATOM  11719 1HB  PRO B 750     -22.010  35.563  10.984  1.00  0.770          H  
ATOM  11720 2HB  PRO B 750     -20.332  35.485  10.498  1.00  0.770          H  
ATOM  11721 1HG  PRO B 750     -21.608  34.215  12.915  1.00  0.770          H  
ATOM  11722 2HG  PRO B 750     -20.525  33.461  11.740  1.00  0.770          H  
ATOM  11723 1HD  PRO B 750     -19.596  34.462  14.112  1.00  0.770          H  
ATOM  11724 2HD  PRO B 750     -18.685  34.454  12.539  1.00  0.770          H  
ATOM  11725  N   SER B 751     -22.924  37.756  12.212  1.00  0.430          N  
ATOM  11726  CA  SER B 751     -24.136  38.152  12.900  1.00  0.400          C  
ATOM  11727  C   SER B 751     -25.396  37.334  12.593  1.00  0.360          C  
ATOM  11728  O   SER B 751     -26.499  37.887  12.551  1.00  0.760          O  
ATOM  11729  CB  SER B 751     -24.409  39.592  12.499  1.00  0.570          C  
ATOM  11730  OG  SER B 751     -24.558  39.689  11.111  1.00  0.570          O  
ATOM  11731  H   SER B 751     -22.759  38.068  11.247  1.00  0.520          H  
ATOM  11732  HA  SER B 751     -23.948  38.106  13.967  1.00  0.480          H  
ATOM  11733 1HB  SER B 751     -25.305  39.956  12.982  1.00  0.690          H  
ATOM  11734 2HB  SER B 751     -23.592  40.215  12.809  1.00  0.690          H  
ATOM  11735  HG  SER B 751     -23.671  39.554  10.728  1.00  0.690          H  
ATOM  11736  N   GLY B 752     -25.264  36.009  12.645  1.00  0.390          N  
ATOM  11737  CA  GLY B 752     -26.390  35.099  12.471  1.00  0.280          C  
ATOM  11738  C   GLY B 752     -26.028  33.636  12.721  1.00  0.280          C  
ATOM  11739  O   GLY B 752     -24.854  33.292  12.911  1.00  0.310          O  
ATOM  11740  H   GLY B 752     -24.329  35.626  12.705  1.00  0.470          H  
ATOM  11741 1HA  GLY B 752     -27.184  35.384  13.152  1.00  0.340          H  
ATOM  11742 2HA  GLY B 752     -26.789  35.200  11.465  1.00  0.340          H  
ATOM  11743  N   ILE B 753     -27.073  32.801  12.785  1.00  0.270          N  
ATOM  11744  CA  ILE B 753     -26.987  31.359  13.073  1.00  0.300          C  
ATOM  11745  C   ILE B 753     -27.714  30.438  12.093  1.00  0.250          C  
ATOM  11746  O   ILE B 753     -28.845  30.698  11.678  1.00  0.240          O  
ATOM  11747  CB  ILE B 753     -27.419  31.055  14.512  1.00  0.410          C  
ATOM  11748  CG1 ILE B 753     -26.474  31.766  15.448  1.00  0.410          C  
ATOM  11749  CG2 ILE B 753     -27.414  29.598  14.775  1.00  0.410          C  
ATOM  11750  CD1 ILE B 753     -26.805  31.690  16.843  1.00  0.410          C  
ATOM  11751  H   ILE B 753     -27.980  33.225  12.579  1.00  0.320          H  
ATOM  11752  HA  ILE B 753     -25.935  31.084  13.012  1.00  0.360          H  
ATOM  11753  HB  ILE B 753     -28.418  31.451  14.679  1.00  0.490          H  
ATOM  11754 1HG1 ILE B 753     -25.467  31.374  15.306  1.00  0.490          H  
ATOM  11755 2HG1 ILE B 753     -26.473  32.806  15.208  1.00  0.490          H  
ATOM  11756 1HG2 ILE B 753     -27.711  29.436  15.766  1.00  0.490          H  
ATOM  11757 2HG2 ILE B 753     -28.101  29.074  14.129  1.00  0.490          H  
ATOM  11758 3HG2 ILE B 753     -26.417  29.204  14.631  1.00  0.490          H  
ATOM  11759 1HD1 ILE B 753     -26.058  32.253  17.357  1.00  0.490          H  
ATOM  11760 2HD1 ILE B 753     -27.789  32.117  17.014  1.00  0.490          H  
ATOM  11761 3HD1 ILE B 753     -26.785  30.677  17.214  1.00  0.490          H  
ATOM  11762  N   ARG B 754     -27.019  29.363  11.713  1.00  0.260          N  
ATOM  11763  CA  ARG B 754     -27.487  28.346  10.790  1.00  0.230          C  
ATOM  11764  C   ARG B 754     -28.261  27.256  11.554  1.00  0.230          C  
ATOM  11765  O   ARG B 754     -27.701  26.559  12.423  1.00  0.260          O  
ATOM  11766  CB  ARG B 754     -26.259  27.732  10.088  1.00  0.330          C  
ATOM  11767  CG  ARG B 754     -26.501  26.746   8.961  1.00  0.330          C  
ATOM  11768  CD  ARG B 754     -25.237  26.120   8.447  1.00  0.330          C  
ATOM  11769  NE  ARG B 754     -25.477  25.350   7.203  1.00  0.330          N  
ATOM  11770  CZ  ARG B 754     -24.682  24.365   6.680  1.00  0.330          C  
ATOM  11771  NH1 ARG B 754     -23.591  23.971   7.296  1.00  0.330          N  
ATOM  11772  NH2 ARG B 754     -25.022  23.814   5.529  1.00  0.330          N  
ATOM  11773  H   ARG B 754     -26.091  29.242  12.114  1.00  0.310          H  
ATOM  11774  HA  ARG B 754     -28.147  28.808  10.052  1.00  0.280          H  
ATOM  11775 1HB  ARG B 754     -25.664  28.530   9.668  1.00  0.400          H  
ATOM  11776 2HB  ARG B 754     -25.637  27.238  10.834  1.00  0.400          H  
ATOM  11777 1HG  ARG B 754     -27.205  25.968   9.260  1.00  0.400          H  
ATOM  11778 2HG  ARG B 754     -26.888  27.312   8.133  1.00  0.400          H  
ATOM  11779 1HD  ARG B 754     -24.509  26.905   8.233  1.00  0.400          H  
ATOM  11780 2HD  ARG B 754     -24.842  25.446   9.206  1.00  0.400          H  
ATOM  11781  HE  ARG B 754     -26.308  25.607   6.666  1.00  0.400          H  
ATOM  11782 1HH1 ARG B 754     -23.321  24.402   8.163  1.00  0.400          H  
ATOM  11783 2HH1 ARG B 754     -23.016  23.252   6.875  1.00  0.400          H  
ATOM  11784 1HH2 ARG B 754     -25.828  24.183   5.022  1.00  0.400          H  
ATOM  11785 2HH2 ARG B 754     -24.475  23.074   5.077  1.00  0.400          H  
ATOM  11786  N   LEU B 755     -29.554  27.120  11.228  1.00  0.220          N  
ATOM  11787  CA  LEU B 755     -30.453  26.148  11.852  1.00  0.200          C  
ATOM  11788  C   LEU B 755     -31.094  25.217  10.837  1.00  0.200          C  
ATOM  11789  O   LEU B 755     -31.677  25.663   9.846  1.00  0.340          O  
ATOM  11790  CB  LEU B 755     -31.644  26.842  12.544  1.00  0.290          C  
ATOM  11791  CG  LEU B 755     -31.393  27.618  13.805  1.00  0.290          C  
ATOM  11792  CD1 LEU B 755     -31.004  29.037  13.479  1.00  0.290          C  
ATOM  11793  CD2 LEU B 755     -32.640  27.634  14.645  1.00  0.290          C  
ATOM  11794  H   LEU B 755     -29.944  27.755  10.526  1.00  0.260          H  
ATOM  11795  HA  LEU B 755     -29.887  25.554  12.568  1.00  0.240          H  
ATOM  11796 1HB  LEU B 755     -32.098  27.521  11.820  1.00  0.350          H  
ATOM  11797 2HB  LEU B 755     -32.365  26.071  12.784  1.00  0.350          H  
ATOM  11798  HG  LEU B 755     -30.597  27.143  14.332  1.00  0.350          H  
ATOM  11799 1HD1 LEU B 755     -30.815  29.592  14.395  1.00  0.350          H  
ATOM  11800 2HD1 LEU B 755     -30.127  29.047  12.888  1.00  0.350          H  
ATOM  11801 3HD1 LEU B 755     -31.809  29.509  12.928  1.00  0.350          H  
ATOM  11802 1HD2 LEU B 755     -32.455  28.188  15.564  1.00  0.350          H  
ATOM  11803 2HD2 LEU B 755     -33.433  28.118  14.079  1.00  0.350          H  
ATOM  11804 3HD2 LEU B 755     -32.943  26.626  14.888  1.00  0.350          H  
ATOM  11805  N   GLY B 756     -31.138  23.942  11.142  1.00  0.200          N  
ATOM  11806  CA  GLY B 756     -31.841  23.030  10.260  1.00  0.190          C  
ATOM  11807  C   GLY B 756     -32.545  21.955  11.045  1.00  0.160          C  
ATOM  11808  O   GLY B 756     -32.121  21.583  12.134  1.00  0.140          O  
ATOM  11809  H   GLY B 756     -30.617  23.608  11.953  1.00  0.240          H  
ATOM  11810 1HA  GLY B 756     -32.577  23.590   9.696  1.00  0.230          H  
ATOM  11811 2HA  GLY B 756     -31.160  22.591   9.543  1.00  0.230          H  
ATOM  11812  N   THR B 757     -33.586  21.395  10.449  1.00  0.170          N  
ATOM  11813  CA  THR B 757     -34.375  20.359  11.099  1.00  0.160          C  
ATOM  11814  C   THR B 757     -34.220  18.852  10.747  1.00  0.170          C  
ATOM  11815  O   THR B 757     -34.913  18.049  11.387  1.00  0.190          O  
ATOM  11816  CB  THR B 757     -35.844  20.717  10.924  1.00  0.230          C  
ATOM  11817  OG1 THR B 757     -36.143  20.769   9.516  1.00  0.230          O  
ATOM  11818  CG2 THR B 757     -36.094  22.068  11.565  1.00  0.230          C  
ATOM  11819  H   THR B 757     -33.878  21.765   9.534  1.00  0.200          H  
ATOM  11820  HA  THR B 757     -34.157  20.440  12.165  1.00  0.190          H  
ATOM  11821  HB  THR B 757     -36.460  19.959  11.398  1.00  0.270          H  
ATOM  11822  HG1 THR B 757     -37.114  20.752   9.353  1.00  0.270          H  
ATOM  11823 1HG2 THR B 757     -37.124  22.306  11.473  1.00  0.270          H  
ATOM  11824 2HG2 THR B 757     -35.832  22.041  12.609  1.00  0.270          H  
ATOM  11825 3HG2 THR B 757     -35.492  22.831  11.080  1.00  0.270          H  
ATOM  11826  N   PRO B 758     -33.381  18.389   9.780  1.00  0.170          N  
ATOM  11827  CA  PRO B 758     -33.230  16.983   9.415  1.00  0.180          C  
ATOM  11828  C   PRO B 758     -33.045  16.057  10.625  1.00  0.170          C  
ATOM  11829  O   PRO B 758     -33.782  15.089  10.813  1.00  0.230          O  
ATOM  11830  CB  PRO B 758     -31.975  17.021   8.532  1.00  0.270          C  
ATOM  11831  CG  PRO B 758     -32.000  18.363   7.911  1.00  0.270          C  
ATOM  11832  CD  PRO B 758     -32.478  19.270   9.007  1.00  0.270          C  
ATOM  11833  HA  PRO B 758     -34.104  16.669   8.826  1.00  0.220          H  
ATOM  11834 1HB  PRO B 758     -31.056  16.818   9.121  1.00  0.320          H  
ATOM  11835 2HB  PRO B 758     -32.038  16.261   7.764  1.00  0.320          H  
ATOM  11836 1HG  PRO B 758     -30.982  18.628   7.552  1.00  0.320          H  
ATOM  11837 2HG  PRO B 758     -32.657  18.367   7.030  1.00  0.320          H  
ATOM  11838 1HD  PRO B 758     -31.629  19.620   9.619  1.00  0.320          H  
ATOM  11839 2HD  PRO B 758     -33.004  20.049   8.527  1.00  0.320          H  
ATOM  11840  N   ALA B 759     -32.042  16.364  11.459  1.00  0.180          N  
ATOM  11841  CA  ALA B 759     -31.708  15.538  12.621  1.00  0.210          C  
ATOM  11842  C   ALA B 759     -32.875  15.378  13.610  1.00  0.190          C  
ATOM  11843  O   ALA B 759     -33.209  14.260  14.025  1.00  0.220          O  
ATOM  11844  CB  ALA B 759     -30.503  16.158  13.312  1.00  0.280          C  
ATOM  11845  H   ALA B 759     -31.465  17.176  11.274  1.00  0.220          H  
ATOM  11846  HA  ALA B 759     -31.447  14.544  12.264  1.00  0.250          H  
ATOM  11847 1HB  ALA B 759     -30.197  15.570  14.139  1.00  0.340          H  
ATOM  11848 2HB  ALA B 759     -29.675  16.232  12.604  1.00  0.340          H  
ATOM  11849 3HB  ALA B 759     -30.759  17.157  13.663  1.00  0.340          H  
ATOM  11850  N   MET B 760     -33.517  16.491  13.964  1.00  0.170          N  
ATOM  11851  CA  MET B 760     -34.646  16.474  14.897  1.00  0.170          C  
ATOM  11852  C   MET B 760     -35.835  15.722  14.330  1.00  0.180          C  
ATOM  11853  O   MET B 760     -36.529  14.986  15.047  1.00  0.190          O  
ATOM  11854  CB  MET B 760     -35.034  17.895  15.228  1.00  0.240          C  
ATOM  11855  CG  MET B 760     -34.045  18.619  16.056  1.00  0.240          C  
ATOM  11856  SD  MET B 760     -34.381  20.370  16.183  1.00  0.240          S  
ATOM  11857  CE  MET B 760     -35.781  20.601  17.226  1.00  0.240          C  
ATOM  11858  H   MET B 760     -33.200  17.372  13.578  1.00  0.200          H  
ATOM  11859  HA  MET B 760     -34.333  15.969  15.810  1.00  0.200          H  
ATOM  11860 1HB  MET B 760     -35.127  18.441  14.300  1.00  0.290          H  
ATOM  11861 2HB  MET B 760     -35.987  17.905  15.732  1.00  0.290          H  
ATOM  11862 1HG  MET B 760     -34.054  18.186  17.049  1.00  0.290          H  
ATOM  11863 2HG  MET B 760     -33.056  18.487  15.638  1.00  0.290          H  
ATOM  11864 1HE  MET B 760     -36.003  21.662  17.301  1.00  0.290          H  
ATOM  11865 2HE  MET B 760     -36.634  20.091  16.819  1.00  0.290          H  
ATOM  11866 3HE  MET B 760     -35.554  20.215  18.193  1.00  0.290          H  
ATOM  11867  N   THR B 761     -36.063  15.891  13.025  1.00  0.180          N  
ATOM  11868  CA  THR B 761     -37.175  15.232  12.360  1.00  0.190          C  
ATOM  11869  C   THR B 761     -36.984  13.718  12.429  1.00  0.200          C  
ATOM  11870  O   THR B 761     -37.900  12.969  12.771  1.00  0.210          O  
ATOM  11871  CB  THR B 761     -37.272  15.665  10.892  1.00  0.260          C  
ATOM  11872  OG1 THR B 761     -37.462  17.096  10.828  1.00  0.260          O  
ATOM  11873  CG2 THR B 761     -38.483  14.955  10.226  1.00  0.260          C  
ATOM  11874  H   THR B 761     -35.476  16.532  12.485  1.00  0.220          H  
ATOM  11875  HA  THR B 761     -38.101  15.493  12.874  1.00  0.230          H  
ATOM  11876  HB  THR B 761     -36.355  15.403  10.373  1.00  0.310          H  
ATOM  11877  HG1 THR B 761     -36.619  17.543  11.078  1.00  0.310          H  
ATOM  11878 1HG2 THR B 761     -38.569  15.259   9.197  1.00  0.310          H  
ATOM  11879 2HG2 THR B 761     -38.348  13.883  10.265  1.00  0.310          H  
ATOM  11880 3HG2 THR B 761     -39.394  15.221  10.753  1.00  0.310          H  
ATOM  11881  N   THR B 762     -35.767  13.260  12.148  1.00  0.200          N  
ATOM  11882  CA  THR B 762     -35.425  11.839  12.173  1.00  0.230          C  
ATOM  11883  C   THR B 762     -35.687  11.237  13.548  1.00  0.250          C  
ATOM  11884  O   THR B 762     -36.207  10.125  13.653  1.00  0.280          O  
ATOM  11885  CB  THR B 762     -33.976  11.622  11.738  1.00  0.310          C  
ATOM  11886  OG1 THR B 762     -33.833  12.083  10.398  1.00  0.310          O  
ATOM  11887  CG2 THR B 762     -33.593  10.143  11.788  1.00  0.310          C  
ATOM  11888  H   THR B 762     -35.053  13.928  11.842  1.00  0.240          H  
ATOM  11889  HA  THR B 762     -36.064  11.324  11.457  1.00  0.280          H  
ATOM  11890  HB  THR B 762     -33.314  12.200  12.384  1.00  0.370          H  
ATOM  11891  HG1 THR B 762     -32.917  12.367  10.298  1.00  0.370          H  
ATOM  11892 1HG2 THR B 762     -32.565  10.031  11.448  1.00  0.370          H  
ATOM  11893 2HG2 THR B 762     -33.681   9.762  12.804  1.00  0.370          H  
ATOM  11894 3HG2 THR B 762     -34.252   9.577  11.131  1.00  0.370          H  
ATOM  11895  N   ARG B 763     -35.352  11.974  14.611  1.00  0.250          N  
ATOM  11896  CA  ARG B 763     -35.595  11.508  15.979  1.00  0.250          C  
ATOM  11897  C   ARG B 763     -37.092  11.460  16.344  1.00  0.240          C  
ATOM  11898  O   ARG B 763     -37.457  10.928  17.392  1.00  0.320          O  
ATOM  11899  CB  ARG B 763     -34.871  12.374  16.991  1.00  0.350          C  
ATOM  11900  CG  ARG B 763     -33.396  12.246  16.935  1.00  0.350          C  
ATOM  11901  CD  ARG B 763     -32.690  13.068  17.933  1.00  0.350          C  
ATOM  11902  NE  ARG B 763     -32.936  12.624  19.327  1.00  0.350          N  
ATOM  11903  CZ  ARG B 763     -32.107  12.859  20.359  1.00  0.350          C  
ATOM  11904  NH1 ARG B 763     -30.955  13.485  20.164  1.00  0.350          N  
ATOM  11905  NH2 ARG B 763     -32.467  12.440  21.558  1.00  0.350          N  
ATOM  11906  H   ARG B 763     -34.861  12.861  14.448  1.00  0.300          H  
ATOM  11907  HA  ARG B 763     -35.197  10.497  16.064  1.00  0.300          H  
ATOM  11908 1HB  ARG B 763     -35.118  13.419  16.810  1.00  0.420          H  
ATOM  11909 2HB  ARG B 763     -35.201  12.118  17.997  1.00  0.420          H  
ATOM  11910 1HG  ARG B 763     -33.133  11.212  17.099  1.00  0.420          H  
ATOM  11911 2HG  ARG B 763     -33.047  12.545  15.951  1.00  0.420          H  
ATOM  11912 1HD  ARG B 763     -31.632  13.026  17.732  1.00  0.420          H  
ATOM  11913 2HD  ARG B 763     -33.030  14.100  17.842  1.00  0.420          H  
ATOM  11914  HE  ARG B 763     -33.824  12.151  19.573  1.00  0.420          H  
ATOM  11915 1HH1 ARG B 763     -30.687  13.797  19.253  1.00  0.420          H  
ATOM  11916 2HH1 ARG B 763     -30.279  13.636  20.932  1.00  0.420          H  
ATOM  11917 1HH2 ARG B 763     -33.392  11.977  21.648  1.00  0.420          H  
ATOM  11918 2HH2 ARG B 763     -31.852  12.621  22.375  1.00  0.420          H  
ATOM  11919  N   GLY B 764     -37.967  12.010  15.491  1.00  0.270          N  
ATOM  11920  CA  GLY B 764     -39.399  12.006  15.730  1.00  0.250          C  
ATOM  11921  C   GLY B 764     -40.021  13.299  16.245  1.00  0.230          C  
ATOM  11922  O   GLY B 764     -41.187  13.275  16.641  1.00  0.240          O  
ATOM  11923  H   GLY B 764     -37.655  12.388  14.597  1.00  0.320          H  
ATOM  11924 1HA  GLY B 764     -39.886  11.744  14.791  1.00  0.300          H  
ATOM  11925 2HA  GLY B 764     -39.634  11.203  16.424  1.00  0.300          H  
ATOM  11926  N   PHE B 765     -39.292  14.415  16.247  1.00  0.230          N  
ATOM  11927  CA  PHE B 765     -39.853  15.661  16.758  1.00  0.230          C  
ATOM  11928  C   PHE B 765     -40.988  16.105  15.832  1.00  0.220          C  
ATOM  11929  O   PHE B 765     -40.919  15.918  14.616  1.00  0.210          O  
ATOM  11930  CB  PHE B 765     -38.782  16.749  16.810  1.00  0.320          C  
ATOM  11931  CG  PHE B 765     -37.640  16.613  17.839  1.00  0.320          C  
ATOM  11932  CD1 PHE B 765     -37.003  15.403  18.159  1.00  0.320          C  
ATOM  11933  CD2 PHE B 765     -37.171  17.740  18.450  1.00  0.320          C  
ATOM  11934  CE1 PHE B 765     -35.946  15.376  19.048  1.00  0.320          C  
ATOM  11935  CE2 PHE B 765     -36.106  17.692  19.329  1.00  0.320          C  
ATOM  11936  CZ  PHE B 765     -35.506  16.525  19.622  1.00  0.320          C  
ATOM  11937  H   PHE B 765     -38.338  14.437  15.880  1.00  0.280          H  
ATOM  11938  HA  PHE B 765     -40.258  15.496  17.759  1.00  0.280          H  
ATOM  11939 1HB  PHE B 765     -38.320  16.798  15.836  1.00  0.390          H  
ATOM  11940 2HB  PHE B 765     -39.266  17.706  16.978  1.00  0.390          H  
ATOM  11941  HD1 PHE B 765     -37.312  14.471  17.714  1.00  0.390          H  
ATOM  11942  HD2 PHE B 765     -37.647  18.691  18.222  1.00  0.390          H  
ATOM  11943  HE1 PHE B 765     -35.459  14.429  19.285  1.00  0.390          H  
ATOM  11944  HE2 PHE B 765     -35.739  18.604  19.796  1.00  0.390          H  
ATOM  11945  HZ  PHE B 765     -34.679  16.511  20.312  1.00  0.390          H  
ATOM  11946  N   LYS B 766     -42.037  16.712  16.388  1.00  0.230          N  
ATOM  11947  CA  LYS B 766     -43.163  17.191  15.576  1.00  0.240          C  
ATOM  11948  C   LYS B 766     -43.259  18.709  15.572  1.00  0.230          C  
ATOM  11949  O   LYS B 766     -42.537  19.371  16.319  1.00  0.220          O  
ATOM  11950  CB  LYS B 766     -44.456  16.533  16.059  1.00  0.330          C  
ATOM  11951  CG  LYS B 766     -44.441  14.986  15.978  1.00  0.330          C  
ATOM  11952  CD  LYS B 766     -44.408  14.484  14.512  1.00  0.330          C  
ATOM  11953  CE  LYS B 766     -44.452  12.971  14.428  1.00  0.330          C  
ATOM  11954  NZ  LYS B 766     -44.484  12.488  13.008  1.00  0.330          N  
ATOM  11955  H   LYS B 766     -42.076  16.846  17.413  1.00  0.280          H  
ATOM  11956  HA  LYS B 766     -42.992  16.898  14.543  1.00  0.290          H  
ATOM  11957 1HB  LYS B 766     -44.624  16.807  17.104  1.00  0.400          H  
ATOM  11958 2HB  LYS B 766     -45.301  16.898  15.481  1.00  0.400          H  
ATOM  11959 1HG  LYS B 766     -43.557  14.604  16.500  1.00  0.400          H  
ATOM  11960 2HG  LYS B 766     -45.325  14.591  16.473  1.00  0.400          H  
ATOM  11961 1HD  LYS B 766     -45.246  14.901  13.955  1.00  0.400          H  
ATOM  11962 2HD  LYS B 766     -43.481  14.792  14.031  1.00  0.400          H  
ATOM  11963 1HE  LYS B 766     -43.557  12.576  14.913  1.00  0.400          H  
ATOM  11964 2HE  LYS B 766     -45.331  12.599  14.950  1.00  0.400          H  
ATOM  11965 1HZ  LYS B 766     -44.496  11.483  12.993  1.00  0.400          H  
ATOM  11966 2HZ  LYS B 766     -45.311  12.840  12.552  1.00  0.400          H  
ATOM  11967 3HZ  LYS B 766     -43.659  12.828  12.489  1.00  0.400          H  
ATOM  11968  N   THR B 767     -44.178  19.262  14.775  1.00  0.230          N  
ATOM  11969  CA  THR B 767     -44.357  20.707  14.644  1.00  0.230          C  
ATOM  11970  C   THR B 767     -44.280  21.446  15.974  1.00  0.240          C  
ATOM  11971  O   THR B 767     -43.538  22.424  16.094  1.00  0.230          O  
ATOM  11972  CB  THR B 767     -45.742  20.996  14.016  1.00  0.320          C  
ATOM  11973  OG1 THR B 767     -45.815  20.378  12.723  1.00  0.320          O  
ATOM  11974  CG2 THR B 767     -45.965  22.497  13.875  1.00  0.320          C  
ATOM  11975  H   THR B 767     -44.751  18.671  14.185  1.00  0.280          H  
ATOM  11976  HA  THR B 767     -43.573  21.090  13.986  1.00  0.280          H  
ATOM  11977  HB  THR B 767     -46.522  20.579  14.653  1.00  0.390          H  
ATOM  11978  HG1 THR B 767     -46.720  20.419  12.396  1.00  0.390          H  
ATOM  11979 1HG2 THR B 767     -46.940  22.675  13.429  1.00  0.390          H  
ATOM  11980 2HG2 THR B 767     -45.926  22.990  14.847  1.00  0.390          H  
ATOM  11981 3HG2 THR B 767     -45.205  22.901  13.241  1.00  0.390          H  
ATOM  11982  N   ASN B 768     -45.017  20.961  16.972  1.00  0.250          N  
ATOM  11983  CA  ASN B 768     -45.095  21.602  18.279  1.00  0.250          C  
ATOM  11984  C   ASN B 768     -43.764  21.596  19.036  1.00  0.250          C  
ATOM  11985  O   ASN B 768     -43.542  22.431  19.920  1.00  0.250          O  
ATOM  11986  CB  ASN B 768     -46.175  20.946  19.104  1.00  0.350          C  
ATOM  11987  CG  ASN B 768     -47.548  21.276  18.593  1.00  0.350          C  
ATOM  11988  OD1 ASN B 768     -47.749  22.254  17.862  1.00  0.350          O  
ATOM  11989  ND2 ASN B 768     -48.505  20.469  18.960  1.00  0.350          N  
ATOM  11990  H   ASN B 768     -45.576  20.140  16.791  1.00  0.300          H  
ATOM  11991  HA  ASN B 768     -45.366  22.648  18.126  1.00  0.300          H  
ATOM  11992 1HB  ASN B 768     -46.035  19.864  19.092  1.00  0.420          H  
ATOM  11993 2HB  ASN B 768     -46.092  21.276  20.139  1.00  0.420          H  
ATOM  11994 1HD2 ASN B 768     -49.442  20.634  18.651  1.00  0.420          H  
ATOM  11995 2HD2 ASN B 768     -48.307  19.688  19.552  1.00  0.420          H  
ATOM  11996  N   ASP B 769     -42.880  20.651  18.707  1.00  0.240          N  
ATOM  11997  CA  ASP B 769     -41.607  20.509  19.389  1.00  0.240          C  
ATOM  11998  C   ASP B 769     -40.634  21.476  18.764  1.00  0.230          C  
ATOM  11999  O   ASP B 769     -39.754  21.992  19.444  1.00  0.230          O  
ATOM  12000  CB  ASP B 769     -41.050  19.095  19.275  1.00  0.340          C  
ATOM  12001  CG  ASP B 769     -41.896  18.035  19.985  1.00  0.340          C  
ATOM  12002  OD1 ASP B 769     -42.107  18.111  21.196  1.00  0.340          O  
ATOM  12003  OD2 ASP B 769     -42.339  17.137  19.289  1.00  0.340          O  
ATOM  12004  H   ASP B 769     -43.084  20.016  17.943  1.00  0.290          H  
ATOM  12005  HA  ASP B 769     -41.736  20.749  20.441  1.00  0.290          H  
ATOM  12006 1HB  ASP B 769     -40.970  18.834  18.224  1.00  0.400          H  
ATOM  12007 2HB  ASP B 769     -40.044  19.076  19.684  1.00  0.400          H  
ATOM  12008  N   PHE B 770     -40.811  21.755  17.477  1.00  0.220          N  
ATOM  12009  CA  PHE B 770     -39.946  22.717  16.805  1.00  0.210          C  
ATOM  12010  C   PHE B 770     -40.287  24.104  17.313  1.00  0.220          C  
ATOM  12011  O   PHE B 770     -39.395  24.941  17.476  1.00  0.230          O  
ATOM  12012  CB  PHE B 770     -40.066  22.604  15.296  1.00  0.300          C  
ATOM  12013  CG  PHE B 770     -39.346  21.414  14.847  1.00  0.300          C  
ATOM  12014  CD1 PHE B 770     -40.000  20.253  14.746  1.00  0.300          C  
ATOM  12015  CD2 PHE B 770     -38.011  21.444  14.553  1.00  0.300          C  
ATOM  12016  CE1 PHE B 770     -39.379  19.114  14.383  1.00  0.300          C  
ATOM  12017  CE2 PHE B 770     -37.376  20.291  14.165  1.00  0.300          C  
ATOM  12018  CZ  PHE B 770     -38.067  19.124  14.083  1.00  0.300          C  
ATOM  12019  H   PHE B 770     -41.548  21.254  16.969  1.00  0.260          H  
ATOM  12020  HA  PHE B 770     -38.912  22.500  17.073  1.00  0.250          H  
ATOM  12021 1HB  PHE B 770     -41.114  22.515  15.007  1.00  0.360          H  
ATOM  12022 2HB  PHE B 770     -39.654  23.476  14.808  1.00  0.360          H  
ATOM  12023  HD1 PHE B 770     -41.031  20.248  14.957  1.00  0.360          H  
ATOM  12024  HD2 PHE B 770     -37.454  22.384  14.632  1.00  0.360          H  
ATOM  12025  HE1 PHE B 770     -39.948  18.193  14.311  1.00  0.360          H  
ATOM  12026  HE2 PHE B 770     -36.321  20.310  13.931  1.00  0.360          H  
ATOM  12027  HZ  PHE B 770     -37.578  18.207  13.776  1.00  0.360          H  
ATOM  12028  N   ILE B 771     -41.574  24.329  17.614  1.00  0.230          N  
ATOM  12029  CA  ILE B 771     -41.994  25.603  18.181  1.00  0.230          C  
ATOM  12030  C   ILE B 771     -41.372  25.725  19.566  1.00  0.220          C  
ATOM  12031  O   ILE B 771     -40.790  26.758  19.896  1.00  0.210          O  
ATOM  12032  CB  ILE B 771     -43.531  25.711  18.326  1.00  0.320          C  
ATOM  12033  CG1 ILE B 771     -44.249  25.652  16.935  1.00  0.320          C  
ATOM  12034  CG2 ILE B 771     -43.877  26.994  19.079  1.00  0.320          C  
ATOM  12035  CD1 ILE B 771     -43.910  26.736  15.974  1.00  0.320          C  
ATOM  12036  H   ILE B 771     -42.257  23.598  17.395  1.00  0.280          H  
ATOM  12037  HA  ILE B 771     -41.612  26.417  17.572  1.00  0.280          H  
ATOM  12038  HB  ILE B 771     -43.899  24.861  18.898  1.00  0.390          H  
ATOM  12039 1HG1 ILE B 771     -43.994  24.724  16.465  1.00  0.390          H  
ATOM  12040 2HG1 ILE B 771     -45.326  25.669  17.100  1.00  0.390          H  
ATOM  12041 1HG2 ILE B 771     -44.954  27.070  19.197  1.00  0.390          H  
ATOM  12042 2HG2 ILE B 771     -43.419  27.008  20.065  1.00  0.390          H  
ATOM  12043 3HG2 ILE B 771     -43.514  27.824  18.523  1.00  0.390          H  
ATOM  12044 1HD1 ILE B 771     -44.459  26.582  15.050  1.00  0.390          H  
ATOM  12045 2HD1 ILE B 771     -44.180  27.702  16.376  1.00  0.390          H  
ATOM  12046 3HD1 ILE B 771     -42.854  26.716  15.762  1.00  0.390          H  
ATOM  12047  N   PHE B 772     -41.479  24.658  20.364  1.00  0.230          N  
ATOM  12048  CA  PHE B 772     -40.912  24.592  21.702  1.00  0.230          C  
ATOM  12049  C   PHE B 772     -39.421  24.894  21.679  1.00  0.220          C  
ATOM  12050  O   PHE B 772     -38.946  25.710  22.468  1.00  0.220          O  
ATOM  12051  CB  PHE B 772     -41.195  23.217  22.279  1.00  0.320          C  
ATOM  12052  CG  PHE B 772     -40.643  22.877  23.603  1.00  0.320          C  
ATOM  12053  CD1 PHE B 772     -41.234  23.300  24.777  1.00  0.320          C  
ATOM  12054  CD2 PHE B 772     -39.548  22.070  23.668  1.00  0.320          C  
ATOM  12055  CE1 PHE B 772     -40.720  22.900  25.992  1.00  0.320          C  
ATOM  12056  CE2 PHE B 772     -39.035  21.663  24.868  1.00  0.320          C  
ATOM  12057  CZ  PHE B 772     -39.624  22.072  26.028  1.00  0.320          C  
ATOM  12058  H   PHE B 772     -42.024  23.849  20.047  1.00  0.280          H  
ATOM  12059  HA  PHE B 772     -41.409  25.342  22.319  1.00  0.280          H  
ATOM  12060 1HB  PHE B 772     -42.274  23.060  22.310  1.00  0.390          H  
ATOM  12061 2HB  PHE B 772     -40.811  22.493  21.597  1.00  0.390          H  
ATOM  12062  HD1 PHE B 772     -42.117  23.941  24.736  1.00  0.390          H  
ATOM  12063  HD2 PHE B 772     -39.103  21.752  22.739  1.00  0.390          H  
ATOM  12064  HE1 PHE B 772     -41.192  23.228  26.920  1.00  0.390          H  
ATOM  12065  HE2 PHE B 772     -38.162  21.011  24.905  1.00  0.390          H  
ATOM  12066  HZ  PHE B 772     -39.228  21.736  26.978  1.00  0.390          H  
ATOM  12067  N   VAL B 773     -38.671  24.234  20.799  1.00  0.210          N  
ATOM  12068  CA  VAL B 773     -37.244  24.477  20.722  1.00  0.210          C  
ATOM  12069  C   VAL B 773     -36.955  25.907  20.283  1.00  0.190          C  
ATOM  12070  O   VAL B 773     -36.063  26.538  20.843  1.00  0.200          O  
ATOM  12071  CB  VAL B 773     -36.540  23.431  19.858  1.00  0.290          C  
ATOM  12072  CG1 VAL B 773     -35.038  23.791  19.633  1.00  0.290          C  
ATOM  12073  CG2 VAL B 773     -36.661  22.121  20.577  1.00  0.290          C  
ATOM  12074  H   VAL B 773     -39.106  23.543  20.182  1.00  0.250          H  
ATOM  12075  HA  VAL B 773     -36.843  24.359  21.727  1.00  0.250          H  
ATOM  12076  HB  VAL B 773     -37.030  23.373  18.882  1.00  0.350          H  
ATOM  12077 1HG1 VAL B 773     -34.563  23.025  19.026  1.00  0.350          H  
ATOM  12078 2HG1 VAL B 773     -34.965  24.739  19.119  1.00  0.350          H  
ATOM  12079 3HG1 VAL B 773     -34.526  23.859  20.594  1.00  0.350          H  
ATOM  12080 1HG2 VAL B 773     -36.197  21.345  20.008  1.00  0.350          H  
ATOM  12081 2HG2 VAL B 773     -36.181  22.204  21.547  1.00  0.350          H  
ATOM  12082 3HG2 VAL B 773     -37.701  21.883  20.720  1.00  0.350          H  
ATOM  12083  N   ALA B 774     -37.666  26.438  19.277  1.00  0.190          N  
ATOM  12084  CA  ALA B 774     -37.419  27.821  18.881  1.00  0.180          C  
ATOM  12085  C   ALA B 774     -37.648  28.750  20.082  1.00  0.190          C  
ATOM  12086  O   ALA B 774     -36.895  29.711  20.285  1.00  0.190          O  
ATOM  12087  CB  ALA B 774     -38.317  28.208  17.725  1.00  0.260          C  
ATOM  12088  H   ALA B 774     -38.376  25.888  18.783  1.00  0.230          H  
ATOM  12089  HA  ALA B 774     -36.382  27.910  18.575  1.00  0.220          H  
ATOM  12090 1HB  ALA B 774     -38.124  29.239  17.428  1.00  0.310          H  
ATOM  12091 2HB  ALA B 774     -38.135  27.551  16.881  1.00  0.310          H  
ATOM  12092 3HB  ALA B 774     -39.348  28.101  18.045  1.00  0.310          H  
ATOM  12093  N   SER B 775     -38.669  28.442  20.902  1.00  0.200          N  
ATOM  12094  CA  SER B 775     -38.958  29.205  22.108  1.00  0.200          C  
ATOM  12095  C   SER B 775     -37.789  29.121  23.084  1.00  0.200          C  
ATOM  12096  O   SER B 775     -37.356  30.144  23.626  1.00  0.200          O  
ATOM  12097  CB  SER B 775     -40.233  28.711  22.772  1.00  0.280          C  
ATOM  12098  OG  SER B 775     -40.520  29.460  23.922  1.00  0.280          O  
ATOM  12099  H   SER B 775     -39.302  27.679  20.640  1.00  0.240          H  
ATOM  12100  HA  SER B 775     -39.088  30.248  21.834  1.00  0.240          H  
ATOM  12101 1HB  SER B 775     -41.063  28.773  22.067  1.00  0.340          H  
ATOM  12102 2HB  SER B 775     -40.128  27.682  23.044  1.00  0.340          H  
ATOM  12103  HG  SER B 775     -41.342  29.106  24.266  1.00  0.340          H  
ATOM  12104  N   LEU B 776     -37.251  27.909  23.294  1.00  0.200          N  
ATOM  12105  CA  LEU B 776     -36.124  27.725  24.204  1.00  0.200          C  
ATOM  12106  C   LEU B 776     -34.900  28.494  23.728  1.00  0.190          C  
ATOM  12107  O   LEU B 776     -34.205  29.128  24.531  1.00  0.200          O  
ATOM  12108  CB  LEU B 776     -35.734  26.245  24.286  1.00  0.280          C  
ATOM  12109  CG  LEU B 776     -36.727  25.263  24.948  1.00  0.280          C  
ATOM  12110  CD1 LEU B 776     -36.153  23.862  24.810  1.00  0.280          C  
ATOM  12111  CD2 LEU B 776     -36.985  25.628  26.389  1.00  0.280          C  
ATOM  12112  H   LEU B 776     -37.696  27.099  22.852  1.00  0.240          H  
ATOM  12113  HA  LEU B 776     -36.396  28.110  25.181  1.00  0.240          H  
ATOM  12114 1HB  LEU B 776     -35.591  25.895  23.269  1.00  0.340          H  
ATOM  12115 2HB  LEU B 776     -34.796  26.173  24.771  1.00  0.340          H  
ATOM  12116  HG  LEU B 776     -37.667  25.288  24.424  1.00  0.340          H  
ATOM  12117 1HD1 LEU B 776     -36.822  23.151  25.250  1.00  0.340          H  
ATOM  12118 2HD1 LEU B 776     -36.000  23.616  23.767  1.00  0.340          H  
ATOM  12119 3HD1 LEU B 776     -35.221  23.831  25.326  1.00  0.340          H  
ATOM  12120 1HD2 LEU B 776     -37.691  24.925  26.800  1.00  0.340          H  
ATOM  12121 2HD2 LEU B 776     -36.064  25.598  26.953  1.00  0.340          H  
ATOM  12122 3HD2 LEU B 776     -37.415  26.620  26.454  1.00  0.340          H  
ATOM  12123  N   ILE B 777     -34.670  28.490  22.416  1.00  0.200          N  
ATOM  12124  CA  ILE B 777     -33.549  29.206  21.844  1.00  0.200          C  
ATOM  12125  C   ILE B 777     -33.707  30.683  22.093  1.00  0.190          C  
ATOM  12126  O   ILE B 777     -32.758  31.334  22.525  1.00  0.200          O  
ATOM  12127  CB  ILE B 777     -33.407  28.905  20.347  1.00  0.280          C  
ATOM  12128  CG1 ILE B 777     -32.981  27.464  20.197  1.00  0.280          C  
ATOM  12129  CG2 ILE B 777     -32.420  29.867  19.693  1.00  0.280          C  
ATOM  12130  CD1 ILE B 777     -33.090  26.930  18.843  1.00  0.280          C  
ATOM  12131  H   ILE B 777     -35.279  27.924  21.816  1.00  0.240          H  
ATOM  12132  HA  ILE B 777     -32.647  28.874  22.346  1.00  0.240          H  
ATOM  12133  HB  ILE B 777     -34.381  28.999  19.880  1.00  0.340          H  
ATOM  12134 1HG1 ILE B 777     -31.947  27.368  20.514  1.00  0.340          H  
ATOM  12135 2HG1 ILE B 777     -33.595  26.855  20.845  1.00  0.340          H  
ATOM  12136 1HG2 ILE B 777     -32.301  29.667  18.641  1.00  0.340          H  
ATOM  12137 2HG2 ILE B 777     -32.764  30.873  19.813  1.00  0.340          H  
ATOM  12138 3HG2 ILE B 777     -31.498  29.760  20.167  1.00  0.340          H  
ATOM  12139 1HD1 ILE B 777     -32.775  25.922  18.884  1.00  0.340          H  
ATOM  12140 2HD1 ILE B 777     -34.124  26.974  18.515  1.00  0.340          H  
ATOM  12141 3HD1 ILE B 777     -32.472  27.473  18.157  1.00  0.340          H  
ATOM  12142  N   ASP B 778     -34.896  31.215  21.832  1.00  0.190          N  
ATOM  12143  CA  ASP B 778     -35.157  32.619  22.060  1.00  0.210          C  
ATOM  12144  C   ASP B 778     -34.938  33.006  23.510  1.00  0.220          C  
ATOM  12145  O   ASP B 778     -34.246  33.984  23.806  1.00  0.230          O  
ATOM  12146  CB  ASP B 778     -36.587  32.949  21.664  1.00  0.290          C  
ATOM  12147  CG  ASP B 778     -36.946  34.379  21.863  1.00  0.290          C  
ATOM  12148  OD1 ASP B 778     -36.214  35.243  21.429  1.00  0.290          O  
ATOM  12149  OD2 ASP B 778     -37.966  34.665  22.451  1.00  0.290          O  
ATOM  12150  H   ASP B 778     -35.639  30.626  21.442  1.00  0.230          H  
ATOM  12151  HA  ASP B 778     -34.474  33.191  21.440  1.00  0.250          H  
ATOM  12152 1HB  ASP B 778     -36.743  32.678  20.618  1.00  0.340          H  
ATOM  12153 2HB  ASP B 778     -37.271  32.337  22.253  1.00  0.340          H  
ATOM  12154  N   LYS B 779     -35.484  32.223  24.439  1.00  0.210          N  
ATOM  12155  CA  LYS B 779     -35.333  32.558  25.839  1.00  0.220          C  
ATOM  12156  C   LYS B 779     -33.842  32.688  26.199  1.00  0.210          C  
ATOM  12157  O   LYS B 779     -33.445  33.668  26.844  1.00  0.240          O  
ATOM  12158  CB  LYS B 779     -36.039  31.519  26.706  1.00  0.300          C  
ATOM  12159  CG  LYS B 779     -36.069  31.853  28.179  1.00  0.300          C  
ATOM  12160  CD  LYS B 779     -36.790  30.770  28.985  1.00  0.300          C  
ATOM  12161  CE  LYS B 779     -36.747  31.052  30.488  1.00  0.300          C  
ATOM  12162  NZ  LYS B 779     -37.456  30.004  31.264  1.00  0.300          N  
ATOM  12163  H   LYS B 779     -36.053  31.416  24.160  1.00  0.250          H  
ATOM  12164  HA  LYS B 779     -35.803  33.526  26.009  1.00  0.260          H  
ATOM  12165 1HB  LYS B 779     -37.065  31.394  26.353  1.00  0.360          H  
ATOM  12166 2HB  LYS B 779     -35.536  30.555  26.585  1.00  0.360          H  
ATOM  12167 1HG  LYS B 779     -35.082  31.990  28.515  1.00  0.360          H  
ATOM  12168 2HG  LYS B 779     -36.597  32.795  28.311  1.00  0.360          H  
ATOM  12169 1HD  LYS B 779     -37.831  30.705  28.662  1.00  0.360          H  
ATOM  12170 2HD  LYS B 779     -36.308  29.807  28.796  1.00  0.360          H  
ATOM  12171 1HE  LYS B 779     -35.712  31.074  30.814  1.00  0.360          H  
ATOM  12172 2HE  LYS B 779     -37.204  32.018  30.694  1.00  0.360          H  
ATOM  12173 1HZ  LYS B 779     -37.382  30.205  32.273  1.00  0.360          H  
ATOM  12174 2HZ  LYS B 779     -38.426  29.963  30.998  1.00  0.360          H  
ATOM  12175 3HZ  LYS B 779     -37.023  29.110  31.093  1.00  0.360          H  
ATOM  12176  N   VAL B 780     -33.012  31.736  25.740  1.00  0.200          N  
ATOM  12177  CA  VAL B 780     -31.579  31.809  26.006  1.00  0.210          C  
ATOM  12178  C   VAL B 780     -30.956  33.025  25.327  1.00  0.220          C  
ATOM  12179  O   VAL B 780     -30.146  33.706  25.933  1.00  0.230          O  
ATOM  12180  CB  VAL B 780     -30.839  30.525  25.584  1.00  0.290          C  
ATOM  12181  CG1 VAL B 780     -29.275  30.716  25.710  1.00  0.290          C  
ATOM  12182  CG2 VAL B 780     -31.286  29.374  26.463  1.00  0.290          C  
ATOM  12183  H   VAL B 780     -33.405  30.937  25.226  1.00  0.240          H  
ATOM  12184  HA  VAL B 780     -31.441  31.921  27.078  1.00  0.250          H  
ATOM  12185  HB  VAL B 780     -31.088  30.307  24.555  1.00  0.350          H  
ATOM  12186 1HG1 VAL B 780     -28.764  29.801  25.413  1.00  0.350          H  
ATOM  12187 2HG1 VAL B 780     -28.935  31.528  25.069  1.00  0.350          H  
ATOM  12188 3HG1 VAL B 780     -29.017  30.945  26.747  1.00  0.350          H  
ATOM  12189 1HG2 VAL B 780     -30.779  28.469  26.153  1.00  0.350          H  
ATOM  12190 2HG2 VAL B 780     -31.045  29.582  27.501  1.00  0.350          H  
ATOM  12191 3HG2 VAL B 780     -32.363  29.239  26.364  1.00  0.350          H  
ATOM  12192  N   ILE B 781     -31.311  33.316  24.077  1.00  0.210          N  
ATOM  12193  CA  ILE B 781     -30.717  34.472  23.411  1.00  0.230          C  
ATOM  12194  C   ILE B 781     -31.018  35.768  24.145  1.00  0.240          C  
ATOM  12195  O   ILE B 781     -30.128  36.612  24.282  1.00  0.310          O  
ATOM  12196  CB  ILE B 781     -31.207  34.616  21.958  1.00  0.310          C  
ATOM  12197  CG1 ILE B 781     -30.661  33.484  21.156  1.00  0.310          C  
ATOM  12198  CG2 ILE B 781     -30.766  35.992  21.356  1.00  0.310          C  
ATOM  12199  CD1 ILE B 781     -31.253  33.296  19.759  1.00  0.310          C  
ATOM  12200  H   ILE B 781     -31.967  32.705  23.580  1.00  0.250          H  
ATOM  12201  HA  ILE B 781     -29.639  34.335  23.394  1.00  0.280          H  
ATOM  12202  HB  ILE B 781     -32.285  34.530  21.949  1.00  0.380          H  
ATOM  12203 1HG1 ILE B 781     -29.644  33.659  21.090  1.00  0.380          H  
ATOM  12204 2HG1 ILE B 781     -30.809  32.568  21.709  1.00  0.380          H  
ATOM  12205 1HG2 ILE B 781     -31.115  36.083  20.344  1.00  0.380          H  
ATOM  12206 2HG2 ILE B 781     -31.186  36.814  21.930  1.00  0.380          H  
ATOM  12207 3HG2 ILE B 781     -29.682  36.065  21.371  1.00  0.380          H  
ATOM  12208 1HD1 ILE B 781     -30.775  32.449  19.277  1.00  0.380          H  
ATOM  12209 2HD1 ILE B 781     -32.321  33.111  19.845  1.00  0.380          H  
ATOM  12210 3HD1 ILE B 781     -31.090  34.173  19.156  1.00  0.380          H  
ATOM  12211  N   LYS B 782     -32.274  35.967  24.552  1.00  0.240          N  
ATOM  12212  CA  LYS B 782     -32.657  37.189  25.251  1.00  0.260          C  
ATOM  12213  C   LYS B 782     -31.910  37.384  26.572  1.00  0.250          C  
ATOM  12214  O   LYS B 782     -31.557  38.513  26.922  1.00  0.320          O  
ATOM  12215  CB  LYS B 782     -34.172  37.244  25.494  1.00  0.360          C  
ATOM  12216  CG  LYS B 782     -35.019  37.539  24.236  1.00  0.360          C  
ATOM  12217  CD  LYS B 782     -36.514  37.748  24.587  1.00  0.360          C  
ATOM  12218  CE  LYS B 782     -37.350  38.319  23.372  1.00  0.360          C  
ATOM  12219  NZ  LYS B 782     -37.645  37.293  22.311  1.00  0.360          N  
ATOM  12220  H   LYS B 782     -32.970  35.238  24.366  1.00  0.290          H  
ATOM  12221  HA  LYS B 782     -32.397  38.030  24.611  1.00  0.310          H  
ATOM  12222 1HB  LYS B 782     -34.499  36.275  25.887  1.00  0.430          H  
ATOM  12223 2HB  LYS B 782     -34.393  37.997  26.248  1.00  0.430          H  
ATOM  12224 1HG  LYS B 782     -34.633  38.427  23.739  1.00  0.430          H  
ATOM  12225 2HG  LYS B 782     -34.933  36.691  23.545  1.00  0.430          H  
ATOM  12226 1HD  LYS B 782     -36.943  36.783  24.874  1.00  0.430          H  
ATOM  12227 2HD  LYS B 782     -36.602  38.430  25.429  1.00  0.430          H  
ATOM  12228 1HE  LYS B 782     -38.291  38.717  23.744  1.00  0.430          H  
ATOM  12229 2HE  LYS B 782     -36.780  39.127  22.917  1.00  0.430          H  
ATOM  12230 1HZ  LYS B 782     -38.177  37.688  21.502  1.00  0.430          H  
ATOM  12231 2HZ  LYS B 782     -36.810  36.869  21.928  1.00  0.430          H  
ATOM  12232 3HZ  LYS B 782     -38.169  36.497  22.687  1.00  0.430          H  
ATOM  12233  N   SER B 783     -31.651  36.294  27.290  1.00  0.310          N  
ATOM  12234  CA  SER B 783     -30.957  36.336  28.576  1.00  0.410          C  
ATOM  12235  C   SER B 783     -29.709  35.446  28.614  1.00  0.410          C  
ATOM  12236  O   SER B 783     -29.502  34.710  29.577  1.00  0.770          O  
ATOM  12237  CB  SER B 783     -31.915  35.930  29.674  1.00  0.530          C  
ATOM  12238  OG  SER B 783     -33.000  36.821  29.777  1.00  0.530          O  
ATOM  12239  H   SER B 783     -32.036  35.401  26.967  1.00  0.370          H  
ATOM  12240  HA  SER B 783     -30.640  37.361  28.757  1.00  0.490          H  
ATOM  12241 1HB  SER B 783     -32.285  34.938  29.445  1.00  0.640          H  
ATOM  12242 2HB  SER B 783     -31.392  35.881  30.618  1.00  0.640          H  
ATOM  12243  HG  SER B 783     -33.527  36.515  30.514  1.00  0.640          H  
ATOM  12244  N   ASN B 784     -28.880  35.527  27.586  1.00  0.470          N  
ATOM  12245  CA  ASN B 784     -27.708  34.672  27.395  1.00  0.610          C  
ATOM  12246  C   ASN B 784     -26.772  34.407  28.580  1.00  0.510          C  
ATOM  12247  O   ASN B 784     -26.413  33.266  28.838  1.00  0.720          O  
ATOM  12248  CB  ASN B 784     -26.948  35.279  26.255  1.00  0.800          C  
ATOM  12249  CG  ASN B 784     -26.522  36.736  26.492  1.00  0.800          C  
ATOM  12250  OD1 ASN B 784     -26.522  37.290  27.613  1.00  0.800          O  
ATOM  12251  ND2 ASN B 784     -26.172  37.383  25.417  1.00  0.800          N  
ATOM  12252  H   ASN B 784     -29.123  36.174  26.843  1.00  0.560          H  
ATOM  12253  HA  ASN B 784     -28.065  33.692  27.081  1.00  0.730          H  
ATOM  12254 1HB  ASN B 784     -26.093  34.717  26.116  1.00  0.960          H  
ATOM  12255 2HB  ASN B 784     -27.546  35.216  25.343  1.00  0.960          H  
ATOM  12256 1HD2 ASN B 784     -25.893  38.341  25.479  1.00  0.960          H  
ATOM  12257 2HD2 ASN B 784     -26.207  36.930  24.529  1.00  0.960          H  
ATOM  12258  N   GLY B 785     -26.458  35.408  29.372  1.00  0.460          N  
ATOM  12259  CA  GLY B 785     -25.547  35.191  30.487  1.00  0.610          C  
ATOM  12260  C   GLY B 785     -26.251  34.773  31.773  1.00  0.550          C  
ATOM  12261  O   GLY B 785     -25.611  34.604  32.815  1.00  0.650          O  
ATOM  12262  H   GLY B 785     -26.776  36.332  29.112  1.00  0.550          H  
ATOM  12263 1HA  GLY B 785     -24.828  34.427  30.211  1.00  0.730          H  
ATOM  12264 2HA  GLY B 785     -24.982  36.104  30.662  1.00  0.730          H  
ATOM  12265  N   ASN B 786     -27.566  34.618  31.728  1.00  0.440          N  
ATOM  12266  CA  ASN B 786     -28.300  34.290  32.928  1.00  0.440          C  
ATOM  12267  C   ASN B 786     -28.322  32.785  33.111  1.00  0.400          C  
ATOM  12268  O   ASN B 786     -29.081  32.063  32.456  1.00  0.340          O  
ATOM  12269  CB  ASN B 786     -29.694  34.878  32.905  1.00  0.620          C  
ATOM  12270  CG  ASN B 786     -30.424  34.690  34.215  1.00  0.620          C  
ATOM  12271  OD1 ASN B 786     -30.110  33.791  35.022  1.00  0.620          O  
ATOM  12272  ND2 ASN B 786     -31.403  35.541  34.457  1.00  0.620          N  
ATOM  12273  H   ASN B 786     -28.063  34.716  30.840  1.00  0.530          H  
ATOM  12274  HA  ASN B 786     -27.775  34.712  33.785  1.00  0.530          H  
ATOM  12275 1HB  ASN B 786     -29.637  35.941  32.673  1.00  0.740          H  
ATOM  12276 2HB  ASN B 786     -30.261  34.403  32.112  1.00  0.740          H  
ATOM  12277 1HD2 ASN B 786     -31.925  35.476  35.310  1.00  0.740          H  
ATOM  12278 2HD2 ASN B 786     -31.623  36.259  33.793  1.00  0.740          H  
ATOM  12279  N   GLN B 787     -27.534  32.305  34.058  1.00  0.460          N  
ATOM  12280  CA  GLN B 787     -27.385  30.873  34.260  1.00  0.430          C  
ATOM  12281  C   GLN B 787     -28.698  30.202  34.634  1.00  0.400          C  
ATOM  12282  O   GLN B 787     -28.838  28.990  34.465  1.00  0.390          O  
ATOM  12283  CB  GLN B 787     -26.327  30.583  35.318  1.00  0.610          C  
ATOM  12284  CG  GLN B 787     -24.922  30.983  34.897  1.00  0.610          C  
ATOM  12285  CD  GLN B 787     -24.468  30.260  33.653  1.00  0.610          C  
ATOM  12286  OE1 GLN B 787     -24.742  29.072  33.471  1.00  0.610          O  
ATOM  12287  NE2 GLN B 787     -23.765  30.967  32.784  1.00  0.610          N  
ATOM  12288  H   GLN B 787     -26.980  32.955  34.605  1.00  0.550          H  
ATOM  12289  HA  GLN B 787     -27.053  30.436  33.322  1.00  0.520          H  
ATOM  12290 1HB  GLN B 787     -26.574  31.118  36.233  1.00  0.740          H  
ATOM  12291 2HB  GLN B 787     -26.325  29.517  35.548  1.00  0.740          H  
ATOM  12292 1HG  GLN B 787     -24.906  32.053  34.685  1.00  0.740          H  
ATOM  12293 2HG  GLN B 787     -24.228  30.749  35.703  1.00  0.740          H  
ATOM  12294 1HE2 GLN B 787     -23.434  30.530  31.951  1.00  0.740          H  
ATOM  12295 2HE2 GLN B 787     -23.551  31.932  32.967  1.00  0.740          H  
ATOM  12296  N   LYS B 788     -29.642  30.957  35.211  1.00  0.400          N  
ATOM  12297  CA  LYS B 788     -30.927  30.376  35.583  1.00  0.400          C  
ATOM  12298  C   LYS B 788     -31.677  29.984  34.322  1.00  0.370          C  
ATOM  12299  O   LYS B 788     -32.388  28.980  34.302  1.00  0.390          O  
ATOM  12300  CB  LYS B 788     -31.773  31.330  36.425  1.00  0.560          C  
ATOM  12301  CG  LYS B 788     -31.237  31.563  37.834  1.00  0.560          C  
ATOM  12302  CD  LYS B 788     -32.120  32.533  38.615  1.00  0.560          C  
ATOM  12303  CE  LYS B 788     -31.582  32.766  40.026  1.00  0.560          C  
ATOM  12304  NZ  LYS B 788     -32.416  33.741  40.789  1.00  0.560          N  
ATOM  12305  H   LYS B 788     -29.492  31.962  35.314  1.00  0.480          H  
ATOM  12306  HA  LYS B 788     -30.747  29.471  36.162  1.00  0.480          H  
ATOM  12307 1HB  LYS B 788     -31.864  32.285  35.924  1.00  0.670          H  
ATOM  12308 2HB  LYS B 788     -32.779  30.924  36.518  1.00  0.670          H  
ATOM  12309 1HG  LYS B 788     -31.188  30.612  38.363  1.00  0.670          H  
ATOM  12310 2HG  LYS B 788     -30.229  31.972  37.766  1.00  0.670          H  
ATOM  12311 1HD  LYS B 788     -32.163  33.488  38.088  1.00  0.670          H  
ATOM  12312 2HD  LYS B 788     -33.129  32.129  38.684  1.00  0.670          H  
ATOM  12313 1HE  LYS B 788     -31.570  31.818  40.562  1.00  0.670          H  
ATOM  12314 2HE  LYS B 788     -30.564  33.148  39.961  1.00  0.670          H  
ATOM  12315 1HZ  LYS B 788     -32.027  33.865  41.713  1.00  0.670          H  
ATOM  12316 2HZ  LYS B 788     -32.425  34.629  40.308  1.00  0.670          H  
ATOM  12317 3HZ  LYS B 788     -33.360  33.391  40.867  1.00  0.670          H  
ATOM  12318  N   VAL B 789     -31.540  30.805  33.278  1.00  0.340          N  
ATOM  12319  CA  VAL B 789     -32.194  30.608  32.004  1.00  0.330          C  
ATOM  12320  C   VAL B 789     -31.587  29.426  31.301  1.00  0.330          C  
ATOM  12321  O   VAL B 789     -32.301  28.596  30.722  1.00  0.330          O  
ATOM  12322  CB  VAL B 789     -32.104  31.886  31.160  1.00  0.470          C  
ATOM  12323  CG1 VAL B 789     -32.602  31.630  29.761  1.00  0.470          C  
ATOM  12324  CG2 VAL B 789     -32.947  32.949  31.866  1.00  0.470          C  
ATOM  12325  H   VAL B 789     -30.894  31.592  33.342  1.00  0.410          H  
ATOM  12326  HA  VAL B 789     -33.248  30.395  32.189  1.00  0.400          H  
ATOM  12327  HB  VAL B 789     -31.075  32.225  31.085  1.00  0.560          H  
ATOM  12328 1HG1 VAL B 789     -32.560  32.549  29.176  1.00  0.560          H  
ATOM  12329 2HG1 VAL B 789     -31.994  30.877  29.276  1.00  0.560          H  
ATOM  12330 3HG1 VAL B 789     -33.599  31.278  29.831  1.00  0.560          H  
ATOM  12331 1HG2 VAL B 789     -32.919  33.869  31.322  1.00  0.560          H  
ATOM  12332 2HG2 VAL B 789     -33.975  32.607  31.934  1.00  0.560          H  
ATOM  12333 3HG2 VAL B 789     -32.559  33.114  32.865  1.00  0.560          H  
ATOM  12334  N   ILE B 790     -30.257  29.373  31.322  1.00  0.330          N  
ATOM  12335  CA  ILE B 790     -29.548  28.278  30.694  1.00  0.330          C  
ATOM  12336  C   ILE B 790     -29.940  26.981  31.385  1.00  0.320          C  
ATOM  12337  O   ILE B 790     -30.238  26.004  30.708  1.00  0.320          O  
ATOM  12338  CB  ILE B 790     -28.022  28.464  30.744  1.00  0.460          C  
ATOM  12339  CG1 ILE B 790     -27.614  29.675  29.866  1.00  0.460          C  
ATOM  12340  CG2 ILE B 790     -27.325  27.164  30.240  1.00  0.460          C  
ATOM  12341  CD1 ILE B 790     -26.193  30.149  30.084  1.00  0.460          C  
ATOM  12342  H   ILE B 790     -29.752  30.132  31.798  1.00  0.400          H  
ATOM  12343  HA  ILE B 790     -29.854  28.217  29.647  1.00  0.400          H  
ATOM  12344  HB  ILE B 790     -27.712  28.669  31.769  1.00  0.550          H  
ATOM  12345 1HG1 ILE B 790     -27.727  29.400  28.815  1.00  0.550          H  
ATOM  12346 2HG1 ILE B 790     -28.285  30.512  30.079  1.00  0.550          H  
ATOM  12347 1HG2 ILE B 790     -26.249  27.269  30.272  1.00  0.550          H  
ATOM  12348 2HG2 ILE B 790     -27.597  26.320  30.857  1.00  0.550          H  
ATOM  12349 3HG2 ILE B 790     -27.628  26.968  29.221  1.00  0.550          H  
ATOM  12350 1HD1 ILE B 790     -26.005  30.989  29.441  1.00  0.550          H  
ATOM  12351 2HD1 ILE B 790     -26.073  30.459  31.116  1.00  0.550          H  
ATOM  12352 3HD1 ILE B 790     -25.483  29.366  29.857  1.00  0.550          H  
ATOM  12353  N   SER B 791     -29.936  26.967  32.727  1.00  0.320          N  
ATOM  12354  CA  SER B 791     -30.302  25.787  33.504  1.00  0.320          C  
ATOM  12355  C   SER B 791     -31.732  25.319  33.228  1.00  0.310          C  
ATOM  12356  O   SER B 791     -31.967  24.117  33.017  1.00  0.310          O  
ATOM  12357  CB  SER B 791     -30.134  26.080  34.979  1.00  0.450          C  
ATOM  12358  OG  SER B 791     -30.478  24.970  35.759  1.00  0.450          O  
ATOM  12359  H   SER B 791     -29.639  27.795  33.248  1.00  0.380          H  
ATOM  12360  HA  SER B 791     -29.625  24.982  33.234  1.00  0.380          H  
ATOM  12361 1HB  SER B 791     -29.101  26.365  35.176  1.00  0.540          H  
ATOM  12362 2HB  SER B 791     -30.762  26.928  35.250  1.00  0.540          H  
ATOM  12363  HG  SER B 791     -30.349  25.243  36.669  1.00  0.540          H  
ATOM  12364  N   GLN B 792     -32.699  26.254  33.215  1.00  0.320          N  
ATOM  12365  CA  GLN B 792     -34.080  25.887  32.932  1.00  0.320          C  
ATOM  12366  C   GLN B 792     -34.197  25.328  31.522  1.00  0.290          C  
ATOM  12367  O   GLN B 792     -34.922  24.349  31.294  1.00  0.290          O  
ATOM  12368  CB  GLN B 792     -35.005  27.092  33.093  1.00  0.450          C  
ATOM  12369  CG  GLN B 792     -35.211  27.559  34.527  1.00  0.450          C  
ATOM  12370  CD  GLN B 792     -35.984  28.869  34.590  1.00  0.450          C  
ATOM  12371  OE1 GLN B 792     -36.340  29.444  33.536  1.00  0.450          O  
ATOM  12372  NE2 GLN B 792     -36.239  29.350  35.800  1.00  0.450          N  
ATOM  12373  H   GLN B 792     -32.476  27.231  33.433  1.00  0.380          H  
ATOM  12374  HA  GLN B 792     -34.384  25.112  33.633  1.00  0.380          H  
ATOM  12375 1HB  GLN B 792     -34.586  27.932  32.532  1.00  0.540          H  
ATOM  12376 2HB  GLN B 792     -35.978  26.862  32.667  1.00  0.540          H  
ATOM  12377 1HG  GLN B 792     -35.796  26.802  35.048  1.00  0.540          H  
ATOM  12378 2HG  GLN B 792     -34.259  27.679  35.023  1.00  0.540          H  
ATOM  12379 1HE2 GLN B 792     -36.739  30.210  35.906  1.00  0.540          H  
ATOM  12380 2HE2 GLN B 792     -35.931  28.853  36.613  1.00  0.540          H  
ATOM  12381  N   THR B 793     -33.461  25.929  30.580  1.00  0.280          N  
ATOM  12382  CA  THR B 793     -33.467  25.465  29.215  1.00  0.260          C  
ATOM  12383  C   THR B 793     -32.884  24.064  29.172  1.00  0.260          C  
ATOM  12384  O   THR B 793     -33.489  23.163  28.606  1.00  0.260          O  
ATOM  12385  CB  THR B 793     -32.693  26.412  28.290  1.00  0.370          C  
ATOM  12386  OG1 THR B 793     -33.306  27.705  28.329  1.00  0.370          O  
ATOM  12387  CG2 THR B 793     -32.763  25.870  26.877  1.00  0.370          C  
ATOM  12388  H   THR B 793     -32.915  26.761  30.809  1.00  0.340          H  
ATOM  12389  HA  THR B 793     -34.496  25.418  28.867  1.00  0.310          H  
ATOM  12390  HB  THR B 793     -31.659  26.500  28.611  1.00  0.450          H  
ATOM  12391  HG1 THR B 793     -33.130  28.106  29.210  1.00  0.450          H  
ATOM  12392 1HG2 THR B 793     -32.252  26.537  26.193  1.00  0.450          H  
ATOM  12393 2HG2 THR B 793     -32.299  24.893  26.830  1.00  0.450          H  
ATOM  12394 3HG2 THR B 793     -33.782  25.790  26.605  1.00  0.450          H  
ATOM  12395  N   LYS B 794     -31.746  23.817  29.835  1.00  0.260          N  
ATOM  12396  CA  LYS B 794     -31.176  22.476  29.778  1.00  0.260          C  
ATOM  12397  C   LYS B 794     -32.185  21.436  30.224  1.00  0.260          C  
ATOM  12398  O   LYS B 794     -32.284  20.380  29.598  1.00  0.260          O  
ATOM  12399  CB  LYS B 794     -29.926  22.325  30.648  1.00  0.360          C  
ATOM  12400  CG  LYS B 794     -28.695  22.985  30.104  1.00  0.360          C  
ATOM  12401  CD  LYS B 794     -27.425  22.582  30.855  1.00  0.360          C  
ATOM  12402  CE  LYS B 794     -27.326  23.231  32.230  1.00  0.360          C  
ATOM  12403  NZ  LYS B 794     -25.994  22.988  32.862  1.00  0.360          N  
ATOM  12404  H   LYS B 794     -31.261  24.575  30.313  1.00  0.310          H  
ATOM  12405  HA  LYS B 794     -30.903  22.267  28.743  1.00  0.310          H  
ATOM  12406 1HB  LYS B 794     -30.133  22.755  31.626  1.00  0.440          H  
ATOM  12407 2HB  LYS B 794     -29.713  21.266  30.791  1.00  0.440          H  
ATOM  12408 1HG  LYS B 794     -28.582  22.700  29.064  1.00  0.440          H  
ATOM  12409 2HG  LYS B 794     -28.809  24.056  30.160  1.00  0.440          H  
ATOM  12410 1HD  LYS B 794     -27.399  21.498  30.968  1.00  0.440          H  
ATOM  12411 2HD  LYS B 794     -26.560  22.883  30.262  1.00  0.440          H  
ATOM  12412 1HE  LYS B 794     -27.480  24.302  32.131  1.00  0.440          H  
ATOM  12413 2HE  LYS B 794     -28.097  22.822  32.880  1.00  0.440          H  
ATOM  12414 1HZ  LYS B 794     -25.964  23.433  33.769  1.00  0.440          H  
ATOM  12415 2HZ  LYS B 794     -25.842  21.995  32.971  1.00  0.440          H  
ATOM  12416 3HZ  LYS B 794     -25.268  23.376  32.273  1.00  0.440          H  
ATOM  12417  N   THR B 795     -32.947  21.729  31.284  1.00  0.270          N  
ATOM  12418  CA  THR B 795     -33.954  20.780  31.736  1.00  0.280          C  
ATOM  12419  C   THR B 795     -34.993  20.540  30.646  1.00  0.270          C  
ATOM  12420  O   THR B 795     -35.314  19.388  30.337  1.00  0.270          O  
ATOM  12421  CB  THR B 795     -34.660  21.259  33.024  1.00  0.390          C  
ATOM  12422  OG1 THR B 795     -33.703  21.359  34.089  1.00  0.390          O  
ATOM  12423  CG2 THR B 795     -35.757  20.264  33.421  1.00  0.390          C  
ATOM  12424  H   THR B 795     -32.779  22.604  31.794  1.00  0.320          H  
ATOM  12425  HA  THR B 795     -33.463  19.832  31.950  1.00  0.340          H  
ATOM  12426  HB  THR B 795     -35.103  22.240  32.854  1.00  0.470          H  
ATOM  12427  HG1 THR B 795     -33.093  22.089  33.907  1.00  0.470          H  
ATOM  12428 1HG2 THR B 795     -36.240  20.610  34.332  1.00  0.470          H  
ATOM  12429 2HG2 THR B 795     -36.502  20.184  32.633  1.00  0.470          H  
ATOM  12430 3HG2 THR B 795     -35.312  19.285  33.596  1.00  0.470          H  
ATOM  12431  N   ALA B 796     -35.505  21.621  30.048  1.00  0.260          N  
ATOM  12432  CA  ALA B 796     -36.509  21.526  28.993  1.00  0.260          C  
ATOM  12433  C   ALA B 796     -36.005  20.734  27.783  1.00  0.250          C  
ATOM  12434  O   ALA B 796     -36.744  19.924  27.200  1.00  0.250          O  
ATOM  12435  CB  ALA B 796     -36.886  22.920  28.568  1.00  0.360          C  
ATOM  12436  H   ALA B 796     -35.205  22.547  30.379  1.00  0.310          H  
ATOM  12437  HA  ALA B 796     -37.379  21.013  29.396  1.00  0.310          H  
ATOM  12438 1HB  ALA B 796     -37.631  22.883  27.819  1.00  0.440          H  
ATOM  12439 2HB  ALA B 796     -37.258  23.473  29.428  1.00  0.440          H  
ATOM  12440 3HB  ALA B 796     -36.005  23.416  28.175  1.00  0.440          H  
ATOM  12441  N   VAL B 797     -34.736  20.949  27.444  1.00  0.250          N  
ATOM  12442  CA  VAL B 797     -34.069  20.284  26.345  1.00  0.250          C  
ATOM  12443  C   VAL B 797     -33.958  18.803  26.616  1.00  0.240          C  
ATOM  12444  O   VAL B 797     -34.345  17.982  25.780  1.00  0.230          O  
ATOM  12445  CB  VAL B 797     -32.673  20.924  26.141  1.00  0.350          C  
ATOM  12446  CG1 VAL B 797     -31.832  20.153  25.200  1.00  0.350          C  
ATOM  12447  CG2 VAL B 797     -32.859  22.309  25.579  1.00  0.350          C  
ATOM  12448  H   VAL B 797     -34.225  21.651  27.980  1.00  0.300          H  
ATOM  12449  HA  VAL B 797     -34.661  20.432  25.443  1.00  0.300          H  
ATOM  12450  HB  VAL B 797     -32.158  20.979  27.092  1.00  0.420          H  
ATOM  12451 1HG1 VAL B 797     -30.894  20.659  25.073  1.00  0.420          H  
ATOM  12452 2HG1 VAL B 797     -31.651  19.156  25.576  1.00  0.420          H  
ATOM  12453 3HG1 VAL B 797     -32.308  20.101  24.299  1.00  0.420          H  
ATOM  12454 1HG2 VAL B 797     -31.894  22.774  25.450  1.00  0.420          H  
ATOM  12455 2HG2 VAL B 797     -33.364  22.254  24.628  1.00  0.420          H  
ATOM  12456 3HG2 VAL B 797     -33.443  22.889  26.254  1.00  0.420          H  
ATOM  12457  N   LEU B 798     -33.476  18.451  27.798  1.00  0.230          N  
ATOM  12458  CA  LEU B 798     -33.329  17.057  28.130  1.00  0.230          C  
ATOM  12459  C   LEU B 798     -34.674  16.356  28.165  1.00  0.220          C  
ATOM  12460  O   LEU B 798     -34.765  15.218  27.708  1.00  0.220          O  
ATOM  12461  CB  LEU B 798     -32.567  16.912  29.446  1.00  0.320          C  
ATOM  12462  CG  LEU B 798     -31.043  17.329  29.387  1.00  0.320          C  
ATOM  12463  CD1 LEU B 798     -30.485  17.350  30.800  1.00  0.320          C  
ATOM  12464  CD2 LEU B 798     -30.221  16.344  28.489  1.00  0.320          C  
ATOM  12465  H   LEU B 798     -33.176  19.176  28.453  1.00  0.280          H  
ATOM  12466  HA  LEU B 798     -32.752  16.585  27.351  1.00  0.280          H  
ATOM  12467 1HB  LEU B 798     -33.057  17.550  30.189  1.00  0.390          H  
ATOM  12468 2HB  LEU B 798     -32.633  15.880  29.780  1.00  0.390          H  
ATOM  12469  HG  LEU B 798     -30.960  18.331  28.974  1.00  0.390          H  
ATOM  12470 1HD1 LEU B 798     -29.441  17.659  30.773  1.00  0.390          H  
ATOM  12471 2HD1 LEU B 798     -31.057  18.059  31.402  1.00  0.390          H  
ATOM  12472 3HD1 LEU B 798     -30.558  16.357  31.239  1.00  0.390          H  
ATOM  12473 1HD2 LEU B 798     -29.176  16.661  28.470  1.00  0.390          H  
ATOM  12474 2HD2 LEU B 798     -30.282  15.335  28.894  1.00  0.390          H  
ATOM  12475 3HD2 LEU B 798     -30.592  16.342  27.469  1.00  0.390          H  
ATOM  12476  N   ASN B 799     -35.730  17.009  28.663  1.00  0.210          N  
ATOM  12477  CA  ASN B 799     -37.023  16.339  28.685  1.00  0.210          C  
ATOM  12478  C   ASN B 799     -37.524  16.040  27.265  1.00  0.220          C  
ATOM  12479  O   ASN B 799     -38.058  14.952  27.006  1.00  0.230          O  
ATOM  12480  CB  ASN B 799     -38.022  17.150  29.476  1.00  0.290          C  
ATOM  12481  CG  ASN B 799     -37.771  17.075  30.965  1.00  0.290          C  
ATOM  12482  OD1 ASN B 799     -37.091  16.166  31.467  1.00  0.290          O  
ATOM  12483  ND2 ASN B 799     -38.324  18.008  31.689  1.00  0.290          N  
ATOM  12484  H   ASN B 799     -35.618  17.944  29.070  1.00  0.250          H  
ATOM  12485  HA  ASN B 799     -36.899  15.381  29.184  1.00  0.250          H  
ATOM  12486 1HB  ASN B 799     -37.955  18.197  29.164  1.00  0.350          H  
ATOM  12487 2HB  ASN B 799     -39.030  16.804  29.262  1.00  0.350          H  
ATOM  12488 1HD2 ASN B 799     -38.209  18.001  32.682  1.00  0.350          H  
ATOM  12489 2HD2 ASN B 799     -38.869  18.723  31.255  1.00  0.350          H  
ATOM  12490  N   LEU B 800     -37.302  16.966  26.325  1.00  0.230          N  
ATOM  12491  CA  LEU B 800     -37.696  16.728  24.939  1.00  0.240          C  
ATOM  12492  C   LEU B 800     -36.937  15.545  24.356  1.00  0.250          C  
ATOM  12493  O   LEU B 800     -37.500  14.702  23.650  1.00  0.270          O  
ATOM  12494  CB  LEU B 800     -37.437  17.983  24.096  1.00  0.330          C  
ATOM  12495  CG  LEU B 800     -37.727  17.894  22.580  1.00  0.330          C  
ATOM  12496  CD1 LEU B 800     -39.117  17.560  22.330  1.00  0.330          C  
ATOM  12497  CD2 LEU B 800     -37.461  19.214  21.978  1.00  0.330          C  
ATOM  12498  H   LEU B 800     -36.914  17.879  26.597  1.00  0.280          H  
ATOM  12499  HA  LEU B 800     -38.758  16.498  24.933  1.00  0.290          H  
ATOM  12500 1HB  LEU B 800     -38.045  18.778  24.501  1.00  0.400          H  
ATOM  12501 2HB  LEU B 800     -36.389  18.267  24.218  1.00  0.400          H  
ATOM  12502  HG  LEU B 800     -37.102  17.124  22.127  1.00  0.400          H  
ATOM  12503 1HD1 LEU B 800     -39.276  17.511  21.261  1.00  0.400          H  
ATOM  12504 2HD1 LEU B 800     -39.360  16.604  22.766  1.00  0.400          H  
ATOM  12505 3HD1 LEU B 800     -39.750  18.326  22.753  1.00  0.400          H  
ATOM  12506 1HD2 LEU B 800     -37.681  19.198  20.925  1.00  0.400          H  
ATOM  12507 2HD2 LEU B 800     -38.087  19.926  22.447  1.00  0.400          H  
ATOM  12508 3HD2 LEU B 800     -36.437  19.476  22.134  1.00  0.400          H  
ATOM  12509  N   LEU B 801     -35.647  15.511  24.616  1.00  0.250          N  
ATOM  12510  CA  LEU B 801     -34.784  14.461  24.127  1.00  0.260          C  
ATOM  12511  C   LEU B 801     -35.146  13.100  24.723  1.00  0.270          C  
ATOM  12512  O   LEU B 801     -35.058  12.075  24.047  1.00  0.310          O  
ATOM  12513  CB  LEU B 801     -33.385  14.890  24.444  1.00  0.360          C  
ATOM  12514  CG  LEU B 801     -32.927  16.124  23.650  1.00  0.360          C  
ATOM  12515  CD1 LEU B 801     -31.750  16.579  24.236  1.00  0.360          C  
ATOM  12516  CD2 LEU B 801     -32.620  15.767  22.238  1.00  0.360          C  
ATOM  12517  H   LEU B 801     -35.240  16.276  25.169  1.00  0.300          H  
ATOM  12518  HA  LEU B 801     -34.915  14.387  23.053  1.00  0.310          H  
ATOM  12519 1HB  LEU B 801     -33.327  15.124  25.499  1.00  0.430          H  
ATOM  12520 2HB  LEU B 801     -32.711  14.072  24.234  1.00  0.430          H  
ATOM  12521  HG  LEU B 801     -33.683  16.897  23.679  1.00  0.430          H  
ATOM  12522 1HD1 LEU B 801     -31.362  17.432  23.720  1.00  0.430          H  
ATOM  12523 2HD1 LEU B 801     -31.914  16.837  25.264  1.00  0.430          H  
ATOM  12524 3HD1 LEU B 801     -31.073  15.768  24.168  1.00  0.430          H  
ATOM  12525 1HD2 LEU B 801     -32.265  16.619  21.714  1.00  0.430          H  
ATOM  12526 2HD2 LEU B 801     -31.843  15.021  22.252  1.00  0.430          H  
ATOM  12527 3HD2 LEU B 801     -33.484  15.382  21.741  1.00  0.430          H  
ATOM  12528  N   LYS B 802     -35.561  13.072  25.993  1.00  0.270          N  
ATOM  12529  CA  LYS B 802     -36.015  11.822  26.592  1.00  0.290          C  
ATOM  12530  C   LYS B 802     -37.236  11.307  25.826  1.00  0.280          C  
ATOM  12531  O   LYS B 802     -37.346  10.107  25.562  1.00  0.300          O  
ATOM  12532  CB  LYS B 802     -36.376  12.005  28.070  1.00  0.400          C  
ATOM  12533  CG  LYS B 802     -35.197  12.219  29.015  1.00  0.400          C  
ATOM  12534  CD  LYS B 802     -35.686  12.482  30.442  1.00  0.400          C  
ATOM  12535  CE  LYS B 802     -34.537  12.776  31.395  1.00  0.400          C  
ATOM  12536  NZ  LYS B 802     -35.029  13.098  32.770  1.00  0.400          N  
ATOM  12537  H   LYS B 802     -35.524  13.931  26.548  1.00  0.320          H  
ATOM  12538  HA  LYS B 802     -35.220  11.083  26.507  1.00  0.350          H  
ATOM  12539 1HB  LYS B 802     -37.032  12.868  28.169  1.00  0.480          H  
ATOM  12540 2HB  LYS B 802     -36.931  11.135  28.414  1.00  0.480          H  
ATOM  12541 1HG  LYS B 802     -34.579  11.322  29.013  1.00  0.480          H  
ATOM  12542 2HG  LYS B 802     -34.592  13.042  28.678  1.00  0.480          H  
ATOM  12543 1HD  LYS B 802     -36.361  13.339  30.440  1.00  0.480          H  
ATOM  12544 2HD  LYS B 802     -36.233  11.614  30.804  1.00  0.480          H  
ATOM  12545 1HE  LYS B 802     -33.883  11.908  31.446  1.00  0.480          H  
ATOM  12546 2HE  LYS B 802     -33.967  13.627  31.015  1.00  0.480          H  
ATOM  12547 1HZ  LYS B 802     -34.244  13.290  33.375  1.00  0.480          H  
ATOM  12548 2HZ  LYS B 802     -35.631  13.918  32.729  1.00  0.480          H  
ATOM  12549 3HZ  LYS B 802     -35.551  12.317  33.137  1.00  0.480          H  
ATOM  12550  N   ARG B 803     -38.158  12.221  25.447  1.00  0.270          N  
ATOM  12551  CA  ARG B 803     -39.331  11.809  24.668  1.00  0.280          C  
ATOM  12552  C   ARG B 803     -38.939  11.251  23.301  1.00  0.280          C  
ATOM  12553  O   ARG B 803     -39.549  10.290  22.821  1.00  0.300          O  
ATOM  12554  CB  ARG B 803     -40.347  12.927  24.418  1.00  0.390          C  
ATOM  12555  CG  ARG B 803     -41.115  13.394  25.631  1.00  0.390          C  
ATOM  12556  CD  ARG B 803     -42.369  14.178  25.277  1.00  0.390          C  
ATOM  12557  NE  ARG B 803     -42.174  15.428  24.507  1.00  0.390          N  
ATOM  12558  CZ  ARG B 803     -41.906  16.642  25.035  1.00  0.390          C  
ATOM  12559  NH1 ARG B 803     -41.709  16.782  26.335  1.00  0.390          N  
ATOM  12560  NH2 ARG B 803     -41.856  17.711  24.250  1.00  0.390          N  
ATOM  12561  H   ARG B 803     -38.051  13.191  25.766  1.00  0.320          H  
ATOM  12562  HA  ARG B 803     -39.838  11.020  25.220  1.00  0.340          H  
ATOM  12563 1HB  ARG B 803     -39.831  13.794  24.014  1.00  0.470          H  
ATOM  12564 2HB  ARG B 803     -41.063  12.602  23.665  1.00  0.470          H  
ATOM  12565 1HG  ARG B 803     -41.407  12.529  26.222  1.00  0.470          H  
ATOM  12566 2HG  ARG B 803     -40.465  14.035  26.228  1.00  0.470          H  
ATOM  12567 1HD  ARG B 803     -43.009  13.526  24.680  1.00  0.470          H  
ATOM  12568 2HD  ARG B 803     -42.898  14.423  26.195  1.00  0.470          H  
ATOM  12569  HE  ARG B 803     -42.326  15.384  23.501  1.00  0.470          H  
ATOM  12570 1HH1 ARG B 803     -41.749  15.980  26.947  1.00  0.470          H  
ATOM  12571 2HH1 ARG B 803     -41.514  17.695  26.720  1.00  0.470          H  
ATOM  12572 1HH2 ARG B 803     -42.037  17.645  23.220  1.00  0.470          H  
ATOM  12573 2HH2 ARG B 803     -41.665  18.616  24.651  1.00  0.470          H  
ATOM  12574  N   PHE B 804     -37.929  11.857  22.672  1.00  0.290          N  
ATOM  12575  CA  PHE B 804     -37.492  11.433  21.347  1.00  0.300          C  
ATOM  12576  C   PHE B 804     -36.057  10.863  21.291  1.00  0.300          C  
ATOM  12577  O   PHE B 804     -35.129  11.601  20.930  1.00  0.280          O  
ATOM  12578  CB  PHE B 804     -37.580  12.620  20.410  1.00  0.420          C  
ATOM  12579  CG  PHE B 804     -38.947  13.117  20.291  1.00  0.420          C  
ATOM  12580  CD1 PHE B 804     -39.323  14.278  20.909  1.00  0.420          C  
ATOM  12581  CD2 PHE B 804     -39.884  12.401  19.604  1.00  0.420          C  
ATOM  12582  CE1 PHE B 804     -40.614  14.721  20.827  1.00  0.420          C  
ATOM  12583  CE2 PHE B 804     -41.174  12.839  19.530  1.00  0.420          C  
ATOM  12584  CZ  PHE B 804     -41.535  14.003  20.141  1.00  0.420          C  
ATOM  12585  H   PHE B 804     -37.525  12.690  23.115  1.00  0.350          H  
ATOM  12586  HA  PHE B 804     -38.201  10.701  20.989  1.00  0.360          H  
ATOM  12587 1HB  PHE B 804     -36.966  13.420  20.809  1.00  0.500          H  
ATOM  12588 2HB  PHE B 804     -37.217  12.357  19.426  1.00  0.500          H  
ATOM  12589  HD1 PHE B 804     -38.578  14.842  21.460  1.00  0.500          H  
ATOM  12590  HD2 PHE B 804     -39.591  11.468  19.113  1.00  0.500          H  
ATOM  12591  HE1 PHE B 804     -40.922  15.650  21.304  1.00  0.500          H  
ATOM  12592  HE2 PHE B 804     -41.911  12.263  18.971  1.00  0.500          H  
ATOM  12593  HZ  PHE B 804     -42.562  14.368  20.073  1.00  0.500          H  
ATOM  12594  N   PRO B 805     -35.844   9.552  21.570  1.00  0.340          N  
ATOM  12595  CA  PRO B 805     -34.545   8.894  21.640  1.00  0.340          C  
ATOM  12596  C   PRO B 805     -33.910   8.832  20.265  1.00  0.290          C  
ATOM  12597  O   PRO B 805     -34.618   8.721  19.267  1.00  0.310          O  
ATOM  12598  CB  PRO B 805     -34.886   7.487  22.149  1.00  0.510          C  
ATOM  12599  CG  PRO B 805     -36.313   7.257  21.717  1.00  0.510          C  
ATOM  12600  CD  PRO B 805     -36.981   8.628  21.778  1.00  0.510          C  
ATOM  12601  HA  PRO B 805     -33.903   9.435  22.352  1.00  0.410          H  
ATOM  12602 1HB  PRO B 805     -34.190   6.745  21.710  1.00  0.610          H  
ATOM  12603 2HB  PRO B 805     -34.759   7.442  23.241  1.00  0.610          H  
ATOM  12604 1HG  PRO B 805     -36.330   6.828  20.700  1.00  0.610          H  
ATOM  12605 2HG  PRO B 805     -36.795   6.523  22.379  1.00  0.610          H  
ATOM  12606 1HD  PRO B 805     -37.699   8.667  20.955  1.00  0.610          H  
ATOM  12607 2HD  PRO B 805     -37.449   8.800  22.764  1.00  0.610          H  
ATOM  12608  N   LEU B 806     -32.581   8.837  20.213  1.00  0.320          N  
ATOM  12609  CA  LEU B 806     -31.885   8.734  18.929  1.00  0.360          C  
ATOM  12610  C   LEU B 806     -32.147   7.460  18.178  1.00  0.380          C  
ATOM  12611  O   LEU B 806     -32.379   7.459  16.970  1.00  0.480          O  
ATOM  12612  CB  LEU B 806     -30.394   8.633  19.130  1.00  0.490          C  
ATOM  12613  CG  LEU B 806     -29.677   9.712  19.651  1.00  0.490          C  
ATOM  12614  CD1 LEU B 806     -28.319   9.198  19.917  1.00  0.490          C  
ATOM  12615  CD2 LEU B 806     -29.637  10.799  18.692  1.00  0.490          C  
ATOM  12616  H   LEU B 806     -32.055   8.931  21.069  1.00  0.380          H  
ATOM  12617  HA  LEU B 806     -32.177   9.566  18.302  1.00  0.430          H  
ATOM  12618 1HB  LEU B 806     -30.190   7.777  19.759  1.00  0.590          H  
ATOM  12619 2HB  LEU B 806     -29.971   8.444  18.152  1.00  0.590          H  
ATOM  12620  HG  LEU B 806     -30.123  10.042  20.567  1.00  0.590          H  
ATOM  12621 1HD1 LEU B 806     -27.736   9.942  20.336  1.00  0.590          H  
ATOM  12622 2HD1 LEU B 806     -28.371   8.373  20.606  1.00  0.590          H  
ATOM  12623 3HD1 LEU B 806     -27.864   8.858  18.985  1.00  0.590          H  
ATOM  12624 1HD2 LEU B 806     -29.057  11.622  19.081  1.00  0.590          H  
ATOM  12625 2HD2 LEU B 806     -29.189  10.424  17.795  1.00  0.590          H  
ATOM  12626 3HD2 LEU B 806     -30.618  11.134  18.481  1.00  0.590          H  
ATOM  12627  N   TYR B 807     -32.027   6.366  18.910  1.00  0.500          N  
ATOM  12628  CA  TYR B 807     -32.149   5.039  18.366  1.00  0.680          C  
ATOM  12629  C   TYR B 807     -32.937   4.165  19.301  1.00  0.790          C  
ATOM  12630  O   TYR B 807     -32.913   4.362  20.520  1.00  0.770          O  
ATOM  12631  CB  TYR B 807     -30.766   4.399  18.110  1.00  0.880          C  
ATOM  12632  CG  TYR B 807     -29.864   5.099  17.058  1.00  0.880          C  
ATOM  12633  CD1 TYR B 807     -28.903   6.041  17.424  1.00  0.880          C  
ATOM  12634  CD2 TYR B 807     -30.021   4.781  15.722  1.00  0.880          C  
ATOM  12635  CE1 TYR B 807     -28.121   6.658  16.449  1.00  0.880          C  
ATOM  12636  CE2 TYR B 807     -29.250   5.375  14.760  1.00  0.880          C  
ATOM  12637  CZ  TYR B 807     -28.304   6.314  15.104  1.00  0.880          C  
ATOM  12638  OH  TYR B 807     -27.536   6.905  14.114  1.00  0.880          O  
ATOM  12639  H   TYR B 807     -31.864   6.473  19.897  1.00  0.600          H  
ATOM  12640  HA  TYR B 807     -32.694   5.094  17.423  1.00  0.820          H  
ATOM  12641 1HB  TYR B 807     -30.217   4.371  19.051  1.00  1.060          H  
ATOM  12642 2HB  TYR B 807     -30.906   3.366  17.802  1.00  1.060          H  
ATOM  12643  HD1 TYR B 807     -28.765   6.298  18.469  1.00  1.060          H  
ATOM  12644  HD2 TYR B 807     -30.767   4.055  15.427  1.00  1.060          H  
ATOM  12645  HE1 TYR B 807     -27.371   7.400  16.734  1.00  1.060          H  
ATOM  12646  HE2 TYR B 807     -29.399   5.103  13.722  1.00  1.060          H  
ATOM  12647  HH  TYR B 807     -27.704   6.435  13.255  1.00  1.060          H  
ATOM  12648  N   LYS B 808     -33.591   3.167  18.734  1.00  1.030          N  
ATOM  12649  CA  LYS B 808     -34.243   2.165  19.541  1.00  1.260          C  
ATOM  12650  C   LYS B 808     -33.190   1.179  20.011  1.00  1.440          C  
ATOM  12651  O   LYS B 808     -32.275   0.816  19.259  1.00  1.860          O  
ATOM  12652  CB  LYS B 808     -35.345   1.458  18.755  1.00  1.670          C  
ATOM  12653  CG  LYS B 808     -36.524   2.359  18.393  1.00  1.670          C  
ATOM  12654  CD  LYS B 808     -37.608   1.587  17.644  1.00  1.670          C  
ATOM  12655  CE  LYS B 808     -38.792   2.485  17.282  1.00  1.670          C  
ATOM  12656  NZ  LYS B 808     -39.847   1.739  16.534  1.00  1.670          N  
ATOM  12657  H   LYS B 808     -33.613   3.097  17.728  1.00  1.240          H  
ATOM  12658  HA  LYS B 808     -34.683   2.639  20.419  1.00  1.510          H  
ATOM  12659 1HB  LYS B 808     -34.930   1.052  17.833  1.00  2.010          H  
ATOM  12660 2HB  LYS B 808     -35.723   0.617  19.340  1.00  2.010          H  
ATOM  12661 1HG  LYS B 808     -36.947   2.779  19.307  1.00  2.010          H  
ATOM  12662 2HG  LYS B 808     -36.173   3.180  17.771  1.00  2.010          H  
ATOM  12663 1HD  LYS B 808     -37.188   1.169  16.729  1.00  2.010          H  
ATOM  12664 2HD  LYS B 808     -37.966   0.767  18.266  1.00  2.010          H  
ATOM  12665 1HE  LYS B 808     -39.225   2.889  18.195  1.00  2.010          H  
ATOM  12666 2HE  LYS B 808     -38.438   3.310  16.663  1.00  2.010          H  
ATOM  12667 1HZ  LYS B 808     -40.611   2.363  16.313  1.00  2.010          H  
ATOM  12668 2HZ  LYS B 808     -39.459   1.368  15.677  1.00  2.010          H  
ATOM  12669 3HZ  LYS B 808     -40.192   0.978  17.102  1.00  2.010          H  
ATOM  12670  N   GLY B 809     -33.330   0.756  21.260  1.00  1.310          N  
ATOM  12671  CA  GLY B 809     -32.430  -0.208  21.853  1.00  1.440          C  
ATOM  12672  C   GLY B 809     -32.994  -1.606  21.750  1.00  1.690          C  
ATOM  12673  O   GLY B 809     -33.781  -1.915  20.853  1.00  1.890          O  
ATOM  12674  H   GLY B 809     -34.094   1.116  21.812  1.00  1.570          H  
ATOM  12675 1HA  GLY B 809     -31.462  -0.163  21.353  1.00  1.730          H  
ATOM  12676 2HA  GLY B 809     -32.264   0.046  22.899  1.00  1.730          H  
ATOM  12677  N   LEU B 810     -32.566  -2.463  22.658  1.00  2.350          N  
ATOM  12678  CA  LEU B 810     -32.993  -3.845  22.636  1.00  2.980          C  
ATOM  12679  C   LEU B 810     -33.993  -4.114  23.740  1.00  3.080          C  
ATOM  12680  O   LEU B 810     -33.991  -3.433  24.765  1.00  3.250          O  
ATOM  12681  CB  LEU B 810     -31.781  -4.765  22.774  1.00  3.920          C  
ATOM  12682  CG  LEU B 810     -30.659  -4.569  21.709  1.00  3.920          C  
ATOM  12683  CD1 LEU B 810     -29.518  -5.502  22.037  1.00  3.920          C  
ATOM  12684  CD2 LEU B 810     -31.194  -4.834  20.294  1.00  3.920          C  
ATOM  12685  H   LEU B 810     -31.931  -2.147  23.378  1.00  2.820          H  
ATOM  12686  HA  LEU B 810     -33.497  -4.046  21.694  1.00  3.580          H  
ATOM  12687 1HB  LEU B 810     -31.340  -4.614  23.762  1.00  4.700          H  
ATOM  12688 2HB  LEU B 810     -32.119  -5.797  22.715  1.00  4.700          H  
ATOM  12689  HG  LEU B 810     -30.283  -3.548  21.762  1.00  4.700          H  
ATOM  12690 1HD1 LEU B 810     -28.714  -5.363  21.315  1.00  4.700          H  
ATOM  12691 2HD1 LEU B 810     -29.144  -5.286  23.040  1.00  4.700          H  
ATOM  12692 3HD1 LEU B 810     -29.864  -6.534  21.997  1.00  4.700          H  
ATOM  12693 1HD2 LEU B 810     -30.387  -4.694  19.575  1.00  4.700          H  
ATOM  12694 2HD2 LEU B 810     -31.564  -5.856  20.226  1.00  4.700          H  
ATOM  12695 3HD2 LEU B 810     -31.998  -4.139  20.054  1.00  4.700          H  
ATOM  12696  N   ALA B 811     -34.847  -5.116  23.522  1.00  3.650          N  
ATOM  12697  CA  ALA B 811     -35.812  -5.560  24.528  1.00  4.320          C  
ATOM  12698  C   ALA B 811     -35.131  -6.063  25.801  1.00  4.840          C  
ATOM  12699  O   ALA B 811     -35.670  -5.896  26.898  1.00  5.480          O  
ATOM  12700  CB  ALA B 811     -36.696  -6.655  23.959  1.00  5.780          C  
ATOM  12701  H   ALA B 811     -34.811  -5.594  22.633  1.00  4.380          H  
ATOM  12702  HA  ALA B 811     -36.432  -4.705  24.798  1.00  5.180          H  
ATOM  12703 1HB  ALA B 811     -37.428  -6.954  24.710  1.00  6.940          H  
ATOM  12704 2HB  ALA B 811     -37.212  -6.284  23.075  1.00  6.940          H  
ATOM  12705 3HB  ALA B 811     -36.087  -7.508  23.688  1.00  6.940          H  
ATOM  12706  N   TYR B 812     -33.968  -6.703  25.647  1.00  5.000          N  
ATOM  12707  CA  TYR B 812     -33.246  -7.262  26.775  1.00  5.510          C  
ATOM  12708  C   TYR B 812     -31.779  -6.847  26.730  1.00  5.630          C  
ATOM  12709  O   TYR B 812     -31.107  -7.038  25.714  1.00  5.620          O  
ATOM  12710  OXT TYR B 812     -31.219  -6.492  27.766  1.00  8.270          O  
ATOM  12711  CB  TYR B 812     -33.357  -8.788  26.767  1.00  7.130          C  
ATOM  12712  CG  TYR B 812     -34.784  -9.284  26.807  1.00  7.130          C  
ATOM  12713  CD1 TYR B 812     -35.438  -9.578  25.622  1.00  7.130          C  
ATOM  12714  CD2 TYR B 812     -35.447  -9.418  28.008  1.00  7.130          C  
ATOM  12715  CE1 TYR B 812     -36.743 -10.005  25.639  1.00  7.130          C  
ATOM  12716  CE2 TYR B 812     -36.756  -9.845  28.028  1.00  7.130          C  
ATOM  12717  CZ  TYR B 812     -37.403 -10.137  26.847  1.00  7.130          C  
ATOM  12718  OH  TYR B 812     -38.711 -10.561  26.864  1.00  7.130          O  
ATOM  12719  H   TYR B 812     -33.578  -6.822  24.725  1.00  6.000          H  
ATOM  12720  HA  TYR B 812     -33.676  -6.873  27.698  1.00  6.610          H  
ATOM  12721 1HB  TYR B 812     -32.880  -9.185  25.871  1.00  8.560          H  
ATOM  12722 2HB  TYR B 812     -32.829  -9.196  27.628  1.00  8.560          H  
ATOM  12723  HD1 TYR B 812     -34.915  -9.467  24.674  1.00  8.560          H  
ATOM  12724  HD2 TYR B 812     -34.936  -9.180  28.941  1.00  8.560          H  
ATOM  12725  HE1 TYR B 812     -37.254 -10.233  24.705  1.00  8.560          H  
ATOM  12726  HE2 TYR B 812     -37.281  -9.947  28.977  1.00  8.560          H  
ATOM  12727  HH  TYR B 812     -39.023 -10.604  27.772  1.00  8.560          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5323.79 605.907 3592.13 -264.477 89.6054 161.014 1987.38 -2072.51 -7.44092 -50.8322 -1732.5 -181.412 -460.112 -179.819 -198.729 -110.322 0 101.432 33.5725 59.0284 364.215 640.995 -153.3 161.889 -7.67386 15.7601 665.059 -2264.93
MET:NtermProteinFull_1 -6.65423 0.83608 3.3984 -0.41996 0.16161 0.25135 1.18252 -1.57406 -0 -0 -1.10997 1.14864 0 0 -0.52683 0 0 2.87081 0.50875 0.12561 1.30967 0 0 0 0.60916 0 11.6181 13.7357
PHE_2 -8.44355 1.53537 3.00996 -0.83506 0.48001 0.22324 2.40205 -2.12931 -0 -4e-05 -1.54765 0.10765 0 0 0 0 0 0.89683 0.23941 0.00244 0 4.84977 0.12766 0 1.0402 2.60012 16.6415 21.2006
SER_3 -3.87179 0.29401 3.99889 -0.0265 0 0.03875 1.78391 -1.93594 -0.01274 -0.14044 -1.13005 -0.96415 0 0 0 0 0 0.18764 0.10285 0.00225 0.77888 0 0.26343 0.60133 -0.77834 2.82236 5.25428 7.26866
LYS_4 -5.98485 0.46599 4.76747 -0.67778 0.33958 0.40534 2.15402 -2.37624 -0 -0 -1.59752 0.14542 0 0 0 0 0 0.09494 -0.06521 0.22209 2.18357 0 -0.05084 0 -1.5107 -0.05249 0.45092 -1.08629
VAL_5 -9.52621 1.8142 3.25764 -0.32538 0.22909 0.07363 3.15375 -2.92508 -0 -0 -1.76262 -0.40257 0 0 0 0 0 0.04996 0.10373 0.00126 0.392 0 -0.33213 0 1.9342 -0.29683 0.81031 -3.75105
ARG_6 -7.0106 0.39369 6.28686 -0.78834 0.13726 0.52709 2.55325 -2.98462 -0.01274 -0.14044 -1.55897 0.33612 0 0 0 0 0 0.01813 0.03583 0.01755 2.36841 0 -0.14503 0 -1.2888 -0.05155 0.71374 -0.59316
LEU_7 -5.66517 0.42328 5.89535 -0.47324 0.20254 0.11138 2.73943 -2.81817 -0 -4e-05 -2.49667 0.23154 0 0 0 0 0 0.00536 0.08238 0.0509 0.39283 0 -0.26482 0 0.18072 -0.16876 0.35834 -1.21282
LEU_8 -9.33672 1.2471 4.73225 -0.48534 0.15279 0.11275 3.33122 -3.35655 -0 -0 -2.02499 0.22863 0 0 0 0 0 0.01655 -0.02921 0.24783 0.43407 0 -0.24959 0 0.18072 -0.26649 0.52454 -4.54043
LEU_9 -8.86051 1.2109 3.83865 -0.55805 0.39185 0.12439 3.15039 -2.95605 -0 -0 -2.59661 0.11937 0 0 0 0 0 0.01691 0.0943 0.12382 3.30373 0 -0.27711 0 0.18072 -0.25791 0.73106 -2.22015
ASN_10 -5.19768 0.20996 5.8312 -0.17723 0.03289 0.2639 2.66998 -2.84328 -0 -0 -2.38646 -0.31789 0 0 0 0 0 0.00208 0.0818 3e-05 0 1.42324 0.38201 0 -0.93687 -0.08101 0.53422 -0.5091
LYS_11 -6.3726 0.42392 6.78406 -0.40106 0.06949 0.13541 3.72841 -3.1661 -0 -0 -4.68331 -0.00435 0 0 0 -0.70542 0 0.00419 0.02133 0.15782 2.67084 0 -0.00194 0 -1.5107 -0.16113 0.39079 -2.62034
GLU_12 -8.55699 0.78634 8.90779 -0.64673 0.15032 1.17469 4.00085 -4.00917 -0.02681 -0.11969 -5.26206 -0.57441 0 0 0 -0.79554 0 0.02057 0.00189 0.02306 0 3.55558 -0.19672 0 -2.7348 -0.40611 0.49821 -4.20974
LEU_13 -8.08444 0.70959 5.55026 -0.46948 0.13846 0.10759 3.00209 -3.21919 -0 -0 -2.20447 0.20841 0 0 0 0 0 0.06813 -0.02996 0.15596 0.48102 0 -0.24086 0 0.18072 -0.30438 0.51101 -3.43954
GLN_14 -6.98042 0.38916 8.37335 -0.73549 0.0958 0.73863 4.00501 -3.69103 -0 -0 -4.40755 -0.73962 0 0 0 -2.04306 0 0.07022 0.02585 0.00844 0 3.4229 -0.06362 0 -0.18838 -0.1994 0.54534 -1.37385
ARG_15 -5.65338 0.29269 6.3735 -0.64469 0.22736 0.34572 3.24728 -2.9318 -0 -0 -2.86802 0.37994 0 0 0 0 0 0.02191 0.11048 0.05969 2.562 0 -0.13331 0 -1.2888 -0.32636 0.4086 0.18282
GLN_16 -7.98048 0.71541 8.31578 -0.58834 0.05526 0.55882 4.06303 -3.87629 -0 -0 -3.43949 -0.25803 0 0 -0.36859 -0.79554 0 0.02161 0.1921 0.329 0 3.14274 -0.15531 0 -0.18838 -0.3911 0.53054 -0.11726
ARG_17 -7.87265 0.54746 7.66386 -0.66828 0.09918 0.415 3.26264 -3.58799 -0 -0 -1.92469 0.33639 0 0 0 -1.05726 0 0.08444 -0.04311 0.4388 1.46452 0 -0.08152 0 -1.2888 -0.32998 0.71745 -1.82455
GLU_18 -5.75836 0.70029 5.48494 -0.23654 0.03069 0.3426 2.49743 -2.65924 -0.00426 -0.02363 -2.4126 -0.56039 0 0 0 -0.98579 0 0.04432 0.03724 0.05507 0 3.04245 -0.20339 0 -2.7348 -0.39504 0.70221 -3.03681
ASN_19 -6.56437 0.4418 5.76424 -0.19392 0.00876 0.26752 2.90643 -3.15185 -0.01583 -0.15474 -2.35047 -0.51191 0 0 -0.32023 0 0 0.02274 0.37652 0.25757 0 2.37792 0.26099 0 -0.93687 -0.10318 0.68934 -0.92953
ILE_20 -8.67671 1.07242 1.36545 -0.47362 0.35174 0.1043 2.2399 -2.03282 -0.00878 -0.05645 -2.23283 -0.00392 0 0 0 0 0 0.01679 -0.05525 0.16738 0.40139 0 -0.58961 0 0.73287 -0.12055 0.7269 -7.07141
CYS_21 -5.33014 0.48579 2.80526 -0.072 0.00198 0.0619 1.61743 -1.51851 -0.03104 -0.1345 -0.46037 -0.37968 0 0 0 0 0 0.01318 0.07839 0.05803 0.34085 0 0.03197 0 3.6196 -0.16103 0.60525 1.63237
LEU_22 -8.89339 1.54555 2.4534 -0.53465 0.31443 0.16585 2.6991 -2.29139 -0 -0 -2.99831 0.02467 0 0 0 0 0 0.01215 -0.01844 0.16506 0.48209 0 0.14718 0 0.18072 0.07555 0.64665 -5.82377
ILE_23 -8.61473 1.37797 4.66039 -0.48713 0.38631 0.10716 2.86666 -2.80036 -0.00048 -0.00887 -0.51942 0.09489 0 0 0 0 0 0.0459 -0.08616 0.04848 0.34795 0 -0.4188 0 0.73287 -0.22695 0.78434 -1.71
ALA_24 -4.61356 0.64427 1.82182 -0.02415 0 0 1.02621 -1.63135 -0 -0 0.3458 -0.38029 0 0 0 0 0 0.05546 -0.0558 0 0 0 -0.32414 0 1.8394 -0.60299 0.5873 -1.31203
SER_25 -5.26771 0.65376 4.1634 -0.03169 0.00481 0.0528 1.56203 -1.95418 -0.00523 -0.05834 -0.28483 -0.98568 0 0 0 0 0 0.01767 -0.07111 0.0678 0.3239 0 -0.24801 0.6011 -0.77834 -0.63939 0.46083 -2.4164
GLU_26 -7.69329 0.56897 8.03826 -0.21022 0.0306 0.30159 3.96124 -3.38111 -0.00423 -0.04819 -3.67612 -0.51585 0 0 -1.00511 0 0 0.03535 0.13829 0.10408 0 2.99376 0.11658 0 -2.7348 -0.23484 0.41068 -2.80436
ASN_27 -6.76895 0.65914 5.91492 -0.16609 0.01593 0.22383 2.41438 -2.89776 -0.01546 -0.07399 -1.3915 -0.9274 0 0 -1.0146 -0.86612 0 0.20149 -0.00945 0.01282 0 1.89501 -0.19306 0 -0.93687 0.02373 0.28853 -3.61149
TYR_28 -6.56447 0.35809 2.63575 -0.8575 0.05569 0.16548 1.5344 -1.9953 -0.03353 -0.36221 -0.24368 -0.46436 0 0 -1.0146 0 0 0.15259 -0.05092 0.01477 0 2.40919 -0.01176 0.03889 1.2797 0.00045 0.25614 -2.69719
VAL_29 -7.1423 0.99608 1.22313 -0.29481 0.27313 0.0619 0.98549 -1.9486 -0.00966 -0.0346 0.04877 -0.09849 0 0 0 0 0 0.04762 -0.06658 0.02051 0.09569 0 -0.47417 0 1.9342 -0.26123 0.52059 -4.12333
SER_30 -5.00717 0.27888 5.30676 -0.03424 0 0.07771 3.38044 -2.51979 -0.01795 -0.13218 -4.01931 -0.15872 0 0 0 -0.75177 0 0.17449 0.04961 0 0.36351 0 -0.2721 0.61981 -0.77834 -0.52387 0.56614 -3.3981
GLN_31 -3.79794 0.38169 3.74337 -0.6752 0.22452 1.0329 1.77888 -1.90031 -0.00406 -0.09506 -1.448 -2.11874 0 0 0 0 0 0.05785 -0.05541 0.03089 0 3.37829 -0.15842 0 -0.18838 -0.48582 0.34125 0.0423
ASP_32 -5.76894 0.75437 6.27956 -0.1191 0.01733 0.37325 1.82518 -3.00372 -0.00621 -0.03814 -2.39487 -0.25613 0 0 0 0 0 0.09725 -0.05916 0.00242 0 1.80227 -0.06349 0 -2.3716 -0.41162 0.23412 -3.10725
ILE_33 -10.4566 1.168 4.7372 -0.49404 0.35394 0.09302 3.88537 -3.37245 -0 -0 -3.3008 -0.04757 0 0 0 0 0 0.00578 -0.03816 0.04336 0.70453 0 -0.48049 0 0.73287 -0.16559 0.41897 -6.21264
LEU_34 -8.48098 0.74049 5.33416 -0.46338 0.16839 0.10055 3.04629 -3.32725 -0 -0 -1.85556 0.25578 0 0 0 0 0 0.01296 0.0006 0.02579 0.33302 0 -0.27001 0 0.18072 -0.14708 0.61026 -3.73526
ALA_35 -3.97318 0.39771 2.71045 -0.02553 0.00053 0 1.56196 -1.98412 -0 -0 -1.34473 -0.39395 0 0 0 0 0 0.08251 -0.0836 0 0 0 -0.11647 0 1.8394 -0.53093 0.45595 -1.40398
VAL_36 -9.3964 1.96151 2.90959 -0.30987 0.32964 0.06584 2.95985 -3.1339 -0.00909 -0.09703 -2.45468 -0.3125 0 0 0 0 0 0.03934 -0.0067 0.01812 0.34163 0 -0.36635 0 1.9342 -0.30867 0.73786 -5.09759
THR_37 -7.29761 1.10382 5.70978 -0.21052 0.1992 0.0778 2.97323 -3.19726 -0.02556 -0.24712 -1.12484 -0.14637 0 0 0 0 0 0.0433 -0.01085 0.17777 0.35548 0 0.29915 2.27225 -1.0874 0.04666 0.9881 0.89901
GLY_38 -4.02801 0.41997 3.57413 -5e-05 0 0 1.30812 -2.01531 -0 -0 -1.16791 -0.37269 0 0 0 0 0 0.05324 -0.05566 0 0 0 0.18055 0 0.83697 0.09665 0.73847 -0.43155
SER_39 -5.64021 0.82617 6.00567 -0.03996 0 0.07171 3.41306 -2.88835 -0.00911 -0.09431 -2.95999 -0.31747 0 0 -0.38608 0 0 0.04812 -0.02986 0.13622 0.15419 0 -0.49917 1.73627 -0.77834 -0.08331 0.85019 -0.48456
VAL_40 -6.03323 0.5204 2.36905 -0.29854 0.12149 0.0562 1.93577 -1.96436 -0 -0 -0.60843 0.1651 0 0 0 0 0 0.07293 -0.1544 0.0016 0.26677 0 0.68993 0 1.9342 0.07832 0.86714 0.01993
LEU_41 -8.0322 1.30813 3.95946 -0.49984 0.14424 0.13053 2.01907 -2.55686 -0 -0 -1.23526 0.22003 0 0 -0.38608 0 0 0.01677 -0.13679 0.15592 0.29072 0 -0.02021 0 0.18072 0.23528 0.6965 -3.50988
THR_42 -6.85412 1.55714 5.19897 -0.19382 0.17763 0.10393 2.6415 -2.87021 -0.00665 -0.08529 -2.2013 -0.17919 0 0 -0.96387 0 0 0.07022 0.07534 0.57923 1.54935 0 0.4392 2.37632 -1.0874 0.02174 0.94945 1.29816
ASN_43 -7.48112 1.43464 7.27803 -0.37586 0.16993 0.64651 3.67674 -3.59467 -0.05227 -0.38676 -0.11088 -0.8646 0 0 0 -0.66467 0 0.11009 -0.05786 0.02235 0 3.10915 -0.34985 0 -0.93687 -0.30525 1.14768 2.41444
LYS_44 -6.94088 0.57746 7.88074 -0.76228 0.3621 0.4041 3.61786 -3.23749 -0.01909 -0.17265 -4.83117 0.24576 0 0 -0.55266 0 0 0.1082 -0.07921 0.37448 2.81408 0 0.33152 0 -1.5107 -0.22379 0.90096 -0.71267
TYR_45 -8.70234 1.23287 6.26114 -0.92137 0.22748 0.39153 3.9275 -3.14567 -0.02286 -0.10145 -3.17506 -0.41268 0 0 -1.80033 -0.42848 0 0.13377 0.1378 7e-05 0 2.9285 0.11175 0.2694 1.2797 0.36529 0.90943 -0.53402
ALA_46 -4.98074 0.53611 2.54215 -0.03083 0.00819 0 1.54266 -1.76639 -0.00055 -0.0021 -1.84422 -0.48109 0 0 -0.38836 0 0 0.15505 0.10827 0 0 0 -0.09961 0 1.8394 0.4202 1.02398 -1.4179
GLU_47 -8.10168 1.35754 6.26969 -0.20161 0.01288 0.2501 3.23321 -2.95171 -0 -0.0001 -6.16723 -0.30281 0 0 0 -0.77144 0 0.0223 -0.0333 0.08361 0 3.79394 -0.02945 0 -2.7348 -0.1117 0.99365 -5.3889
GLY_48 -4.24175 0.25974 3.00681 -0.00074 0 0 1.18631 -1.7743 -0.01181 -0.11902 -1.09115 -0.27441 0 0 -0.76143 0 0 0.01189 -0.04783 0 0 0 -1.53911 0 0.83697 0.10448 0.62522 -3.83011
TYR_49 -9.7933 1.0514 7.72405 -0.66188 0.06847 0.33288 3.60313 -3.96479 -0.01317 -0.12135 -2.66388 -0.07591 0 0 0 -0.72234 0 0.00682 0.14608 0.14279 0 1.97462 -0.37387 0.05107 1.2797 0.63671 1.21973 -0.15306
PRO_50 -6.57438 1.29671 4.76366 -0.12124 0.00284 0.08807 0.74925 -1.7438 -0 -0 -1.04528 0.24657 0 0 0 0 0 0.00952 0.11613 0.00935 0.09615 0 -0.90237 0 -2.4119 0.03948 1.43032 -3.95094
SER_51 -1.89556 0.1085 2.88929 -0.02947 0.02159 0.02887 1.00354 -1.17483 -0.00583 -0.0669 -1.7881 -0.09283 0 0 -0.50605 0 0 0.00623 0.05319 0 0.05481 0 0.13757 0.60963 -0.77834 0.23614 0.69248 -0.49606
LYS_52 -3.93147 0.64678 4.17254 -0.32875 0.06009 0.21078 1.9223 -1.85801 -0 -0 -2.33781 -0.30948 0 0 0 0 0 0.00303 0.05575 0.00457 1.45715 0 0.47722 0 -1.5107 1.41268 0.7418 0.88847
ARG_53 -11.082 0.86829 10.4449 -0.5698 0.04406 0.30204 4.21421 -4.64956 -0.04612 -0.31768 -3.49928 0.16769 0 0 -0.38836 -1.45493 0 0.00771 -0.00021 0.73849 2.17533 0 -0.03222 0 -1.2888 1.07108 1.1059 -2.18932
PHE_54 -4.38871 0.52329 1.501 -0.63715 0.10066 0.34242 0.90447 -1.20731 -8e-05 -0.00192 -0.99008 0.06558 0 0 0 0 0 0.06696 -0.01219 0.01795 0 2.39306 -0.10145 0 1.0402 -0.142 0.91127 0.38597
TYR_55 -8.92879 1.48488 4.0273 -0.62741 0.31489 0.32329 2.44487 -2.58193 -0.03226 -0.15589 -1.29169 -0.25009 0 0 0 -0.34296 0 0.03172 0.00951 0.07996 0 2.31145 -0.27188 0.0688 1.2797 -0.37791 0.58363 -1.90083
GLN_56 -5.35487 0.25258 3.47205 -0.62208 0.09765 0.59372 1.2045 -1.85886 -0.01305 -0.15996 -0.89894 -0.47095 0 0 -0.53054 0 0 0.04611 -0.00912 0.04835 0 2.20049 -0.08643 0 -0.18838 -0.27372 0.56488 -1.98655
GLY_57 -2.77472 0.09465 3.45837 -5e-05 0 0 1.44186 -1.6263 -0.02772 -0.13019 -1.75886 -0.38424 0 0 -0.55266 0 0 0.02739 -0.10956 0 0 0 -1.33739 0 0.83697 -0.44665 0.19964 -3.08945
CYS_58 -6.75217 0.50632 4.96259 -0.05773 0.0269 0.02289 1.45243 -2.3777 -0.03282 -0.1615 -1.20317 -0.54355 0 0 0 0 0 0.00884 0.03909 0.00489 0.28611 0 0.20463 0 3.6196 -0.38713 0.34744 -0.03406
GLU_59 -3.36884 0.10832 4.66987 -0.45768 0.26992 1.44417 1.6021 -2.15997 -0.04828 -0.27519 -1.82338 -2.9441 0 0 0 0 0 0.01677 -0.05514 0.00995 0 4.00124 -0.28225 0 -2.7348 -0.38509 0.48489 -1.92746
VAL_60 -6.48208 0.51144 3.53978 -0.31016 0.22545 0.07163 2.11814 -2.40692 -0.02056 -0.14499 -1.3034 -0.24803 0 0 0 0 0 0.00182 -0.04411 0.03212 0.15254 0 -0.36344 0 1.9342 -0.34817 0.36955 -2.71518
VAL_61 -7.87411 0.99288 4.16876 -0.26996 0.12578 0.04489 2.13326 -2.83609 -0.02239 -0.09211 -1.20058 0.258 0 0 0 0 0 0.0043 0.10978 0.02021 0.71514 0 0.12086 0 1.9342 -0.15225 0.6512 -1.16821
ASP_62 -7.78781 0.73842 10.4753 -0.11826 0.02904 0.37167 4.57477 -4.54423 -0.00119 -0.00662 -7.43443 -0.21267 0 0 -0.50605 -0.92071 0 0.03737 0.06019 0.01676 0 1.73968 0.25615 0 -2.3716 -0.22766 0.83287 -4.99905
GLU_63 -6.38634 0.56003 7.97942 -0.30972 0.04416 0.33163 3.964 -3.59447 -0.00056 -0.0056 -6.19238 -0.55892 0 0 0 -0.95383 0 0.09519 -0.02235 0.12792 0 3.45635 -0.13525 0 -2.7348 -0.28442 0.5146 -4.10535
SER_64 -6.1928 0.55266 5.48795 -0.02828 0 0.06435 2.77198 -2.96843 -0.00677 -0.1368 -2.07367 -0.61686 0 0 0 0 0 0.0386 0.02835 0.01047 0.56927 0 0.3662 0.66449 -0.77834 0.03045 0.30157 -1.91561
GLU_65 -8.89778 0.87898 8.95539 -0.38849 0.22635 0.48043 4.77121 -4.11794 -0.03478 -0.30194 -5.91568 -0.58217 0 0 0 -1.4265 0 0.0166 -0.02454 0.01347 0 3.56795 -0.17634 0 -2.7348 0.01727 0.62391 -5.04939
ASN_66 -5.91414 0.22382 6.38057 -0.17093 0.01996 0.25214 2.84061 -3.00495 -0 -0 -2.57107 -0.35127 0 0 0 0 0 0.03287 0.02085 0.08727 0 1.46708 0.41783 0 -0.93687 -0.14891 0.63059 -0.72456
LEU_67 -8.41881 1.26451 4.88865 -0.49579 0.23605 0.11514 2.75324 -2.97929 -0 -0 -2.15652 0.22696 0 0 0 0 0 0.05127 0.16086 0.23401 0.40506 0 -0.26547 0 0.18072 -0.07938 0.56119 -3.3176
ALA_68 -6.65702 0.70258 3.80113 -0.02081 0 0 2.77507 -2.82045 -0 -0 -2.83051 -0.36094 0 0 0 0 0 0.04328 -0.03157 0 0 0 -0.21172 0 1.8394 -0.29833 0.58343 -3.48648
ILE_69 -8.91045 0.67281 5.82438 -0.51921 0.4813 0.10538 3.55241 -3.41142 -0 -0 -2.6965 0.03669 0 0 0 0 0 0.01105 -0.06864 0.01931 0.50036 0 -0.46626 0 0.73287 -0.13584 0.30861 -3.96314
GLU_70 -5.40514 0.22551 7.38341 -0.43277 0.04511 0.83737 3.59585 -3.16924 -0 -0 -5.76918 -0.43597 0 0 0 -0.58547 0 0.02012 0.07003 0.035 0 3.38864 -0.28443 0 -2.7348 -0.25461 0.32039 -3.15015
SER_71 -5.74557 0.30472 5.81623 -0.02383 0 0.02301 2.92188 -2.80131 -0 -0 -2.32393 -0.32184 0 0 0 0 0 0.02312 0.00219 0.0144 0.51672 0 0.28858 0.60979 -0.77834 -0.34882 0.29713 -1.52587
CYS_72 -7.89275 1.52854 4.34374 -0.05048 0 0.01614 2.6387 -2.55502 -0.00288 -0.03406 -2.81418 0.04598 0 0 0 0 0 0.01697 0.04587 0.04647 0.31603 0 0.26334 0 3.6196 0.15799 0.25465 -0.05534
LYS_73 -8.67725 0.72742 9.17613 -0.48763 0.19516 0.23832 3.98707 -4.15929 -0.00061 -0.00126 -5.86793 0.13748 0 0 0 -0.58547 0 0.0113 -0.03624 0.02217 2.59755 0 0.01704 0 -1.5107 0.03309 0.38757 -3.79608
THR_74 -4.02836 0.19402 4.0154 -0.2046 0.13343 0.07447 1.95067 -2.04171 -0 -0 -1.87774 -0.06228 0 0 0 0 0 0.04545 -0.02963 0.00659 0.08659 0 -0.00381 2.29358 -1.0874 -0.15796 0.39136 -0.30193
LEU_75 -8.1508 1.38748 1.35092 -0.69067 0.2473 0.25156 1.45209 -2.06497 -0.02201 -0.13556 -0.85876 0.14316 0 0 0 0 0 0.03776 -0.0432 0.18132 0.97728 0 -0.26456 0 0.18072 -0.09295 0.40381 -5.71009
PHE_76 -9.13994 1.16984 1.4309 -0.62491 0.0386 0.33078 2.01641 -2.18927 -0 -0 -1.30768 0.03994 0 0 -0.85577 0 0 0.00907 -0.02482 0.08309 0 2.09867 -0.17972 0 1.0402 -0.22667 0.87971 -5.41158
GLY_77 -2.03031 0.08665 2.55425 -5e-05 0 0 1.27228 -1.32941 -0.01453 -0.12185 -1.19401 -0.36873 0 0 0 0 0 0.02522 -0.16962 0 0 0 -1.3745 0 0.83697 -0.40177 0.81708 -1.41233
ALA_78 -5.30366 0.53217 2.02727 -0.02083 0 0 1.09854 -1.93424 -0.00288 -0.03406 -0.6193 -0.17453 0 0 0 0 0 0.03999 0.00692 0 0 0 -0.05783 0 1.8394 -0.47967 0.42654 -2.65618
GLN_79 -4.41243 0.46639 3.93368 -0.65555 0.0862 0.72672 1.13493 -1.8537 -0.01734 -0.09699 -1.11786 -0.63632 0 0 0 0 0 0.0741 0.07011 0.01132 0 2.47026 -0.18051 0 -0.18838 -0.16653 0.42698 0.07507
TRP_80 -8.51512 1.50468 4.36291 -0.83509 0.04959 0.42307 1.83752 -2.70298 -0.01379 -0.05321 -1.31758 -0.26859 0 0 0 0 0 0.07483 0.03677 0.06611 0 1.62814 -0.16356 0 1.6906 0.10041 0.61843 -1.47686
ALA_81 -4.23068 0.26736 0.50694 -0.02176 0 0 0.87607 -1.13142 -0 -0 -0.3794 -0.40844 0 0 0 0 0 0.02474 -0.01734 0 0 0 -0.39447 0 1.8394 0.1364 0.52448 -2.40813
ASN_82 -6.67374 0.46555 6.06589 -0.27813 0.05715 0.44684 4.20265 -2.9492 -0.02496 -0.15433 -4.02786 -0.81647 0 0 -0.8033 -1.44269 0 0.01294 0.06112 0.04617 0 2.24893 -0.12807 0 -0.93687 0.17653 0.39133 -4.06052
VAL_83 -7.19714 0.61344 1.75571 -0.32122 0.2495 0.07368 1.55472 -1.81177 -0.01563 -0.12362 -1.55038 -0.22887 0 0 -0.37303 0 0 0.00765 0.00026 0.02354 0.07508 0 0.4159 0 1.9342 0.15301 0.36046 -4.40452
GLN_84 -7.94303 1.0086 6.91363 -0.28272 0.04567 0.23497 3.53125 -3.17024 -0.02002 -0.14696 -2.86325 -0.63929 0 0 -2.22949 -0.89228 0 0.01966 0.07143 0.09334 0 2.84697 -0.15978 0 -0.18838 5.72352 1.88039 3.83398
PRO_85 -8.04704 1.01027 5.17319 -0.11718 0.0026 0.08494 2.03601 -2.39894 -0 -0 -2.65825 0.25472 0 0 0 0 0 0.0266 -0.08573 0.0261 0.14736 0 -0.91661 0 -2.4119 5.30712 2.0844 -0.48234
HIS_86 -6.47942 0.48459 5.71026 -0.36873 0.01038 0.41267 1.90406 -2.72626 -0.02211 -0.12055 -1.01844 -0.69062 0 0 -1.14147 0 0 0.04943 -0.04225 0.07697 0 2.88901 -0.12225 0 -0.45461 -0.62849 0.47035 -1.80748
SER_87 -5.53272 0.35585 5.96903 -0.02725 0 0.06535 2.68465 -2.90752 -0.00514 -0.04882 -1.86101 -0.276 0 0 -0.83171 0 0 0.03723 0.0209 0.00603 0.03443 0 -0.54692 0.63002 -0.77834 -0.40332 0.24871 -3.16655
GLY_88 -2.9899 0.10561 3.22807 -5e-05 0 0 1.32778 -1.71861 -0 -0 -0.62963 -0.41701 0 0 0 0 0 0.01279 0.00959 0 0 0 0.48777 0 0.83697 0.0045 0.10393 0.36182
SER_89 -5.11008 0.36083 5.39226 -0.03172 0 0.07173 2.66604 -2.63345 -0.00191 -0.03911 -2.13693 -0.57696 0 0 -0.49564 0 0 0.01667 0.00382 0.00058 0.68555 0 0.33652 0.86938 -0.77834 0.30313 0.25302 -0.8446
SER_90 -5.55167 0.30084 6.05462 -0.03257 0 0.07469 3.22031 -2.88184 -0.02115 -0.11672 -1.97015 -0.48051 0 0 -0.83171 -0.67036 0 0.02426 0.04269 0.01673 0.96684 0 0.30222 0.60046 -0.77834 0.12138 0.41346 -1.19654
ALA_91 -6.63369 0.57692 3.87903 -0.01977 0 0 2.82507 -2.93519 -0 -0 -1.66417 -0.3544 0 0 0 0 0 0.00911 0.04667 0 0 0 -0.15392 0 1.8394 -0.11896 0.42341 -2.28048
ASN_92 -7.19344 0.15026 6.97626 -0.17258 0.05503 0.26221 3.75263 -3.5451 -0.02077 -0.09674 -3.86647 -0.28985 0 0 0 -1.87857 0 0.01791 0.06406 0.01862 0 1.43081 0.28691 0 -0.93687 -0.07817 0.43914 -4.62472
TYR_93 -10.7763 1.19788 5.06026 -0.87603 0.12286 0.35774 3.73263 -3.42048 -9e-05 -0.00243 -2.98004 -0.36692 0 0 0 0 0 0.00781 0.03301 0.11278 0 3.57418 -0.2765 0.00041 1.2797 0.04581 0.42532 -2.74836
ALA_94 -6.25587 0.52144 3.56413 -0.02317 0 0 2.56924 -2.78146 -0 -0 -2.91353 -0.38031 0 0 0 0 0 0.00764 0.02058 0 0 0 -0.34391 0 1.8394 -0.30263 0.41967 -4.05879
VAL_95 -8.75407 1.36677 2.24623 -0.31657 0.28982 0.07258 2.85365 -2.77764 -0 -0 -1.96126 -0.15709 0 0 0 0 0 0.02128 -0.06689 0.03169 0.04953 0 -0.35812 0 1.9342 -0.33231 0.47137 -5.38682
TYR_96 -10.662 0.96711 4.07141 -0.60154 0.48539 0.28859 4.07414 -3.34748 -0.00021 -0.0011 -2.16814 -0.36086 0 0 0 0 0 0.03271 -0.02441 0.06449 0 3.305 0.12251 0.00177 1.2797 -0.1258 0.65452 -1.94422
LEU_97 -7.47681 0.50687 4.5405 -0.63574 0.1688 0.22737 2.72846 -2.80965 -0 -0 -2.73426 0.051 0 0 -0.45547 0 0 0.01639 0.0089 0.1315 0.9228 0 -0.23968 0 0.18072 -0.21287 0.59283 -4.48833
ALA_98 -4.61869 0.25434 2.7723 -0.02253 0 0 1.48414 -2.0633 -0.00927 -0.073 -1.22106 -0.31717 0 0 0 0 0 0.01826 -0.02355 0 0 0 -0.22251 0 1.8394 -0.31345 0.4487 -2.06738
LEU_99 -6.6645 0.62747 1.53264 -0.50611 0.20942 0.13635 1.60759 -1.70112 -0 -0 -1.67418 0.19545 0 0 0 0 0 0.02745 -0.02401 0.06943 0.30017 0 -0.2442 0 0.18072 -0.18251 0.82428 -5.28567
LEU_100 -9.0213 1.30406 2.84324 -0.50011 0.23313 0.12785 2.10565 -2.19724 -0 -0 -2.37748 0.05321 0 0 -0.41639 0 0 0.00411 0.00068 0.60485 1.52082 0 -0.01205 0 0.18072 0.00055 1.01302 -4.53267
LYS_101 -3.77239 0.57168 4.5957 -0.29601 0.03351 0.13492 1.93511 -1.96005 -0.01174 -0.1271 -2.41509 -0.0262 0 0 -0.60713 0 0 0.0039 -0.00293 0.0115 1.97979 0 -0.03394 0 -1.5107 -0.13335 1.21435 -0.41617
PRO_102 -4.31348 0.66036 1.97709 -0.12206 0.00206 0.0894 0.85055 -0.83548 -0 -0 -0.13673 0.24927 0 0 0 0 0 0.00575 -0.06317 0.02148 0.10914 0 -0.98046 0 -2.4119 -0.42525 1.07667 -4.24677
GLY_103 -2.27685 0.0567 2.81511 -7e-05 0 0 1.3888 -1.38976 -0.01183 -0.14751 -1.02241 -0.39147 0 0 0 0 0 0.00651 -0.08825 0 0 0 -1.50087 0 0.83697 -0.368 0.36469 -1.72824
ASP_104 -5.68076 0.32345 6.84003 -0.09478 0.01421 0.25392 3.3897 -2.88399 -0 -0 -4.74904 -0.2401 0 0 -0.60713 0 0 0.00255 -0.00554 0.13537 0 1.94164 0.03905 0 -2.3716 -0.27949 0.22435 -3.74815
THR_105 -5.35181 0.4293 3.21594 -0.16951 0.08794 0.06123 2.06173 -1.96245 -0.02825 -0.30743 -2.77304 0.09888 0 0 0 0 0 0.01106 0.02068 0.00362 0.06788 0 0.00722 2.29906 -1.0874 -0.25793 0.48677 -3.08649
ILE_106 -8.11497 0.97525 1.99201 -0.46118 0.36313 0.09446 2.5518 -2.24199 -0.00742 -0.0259 -2.53094 0.03915 0 0 0 0 0 0.02182 0.02872 0.01075 0.35203 0 -0.70333 0 0.73287 -0.19345 0.58574 -6.53145
LEU_107 -9.67755 2.61051 2.3924 -0.5397 0.41523 0.12174 2.86429 -2.48121 -0 -0 -3.04687 0.13503 0 0 0 0 0 0.14575 -0.01457 0.15677 0.66588 0 -0.32173 0 0.18072 -0.29064 1.14526 -5.53868
GLY_108 -4.02486 0.36532 3.52406 -0.00122 0 0 2.23813 -2.02586 -0.00742 -0.0259 -2.73122 -0.31026 0 0 0 0 0 0.14911 -0.09044 0 0 0 -0.59168 0 0.83697 0.28426 1.01611 -1.3949
LEU_109 -7.30953 0.44159 2.61273 -0.52525 0.14681 0.1126 1.06898 -2.18204 -0.0088 -0.06445 -0.55177 0.27711 0 0 0 0 0 0.05228 -0.02674 0.01109 0.55995 0 -0.23479 0 0.18072 0.2404 0.29047 -4.90862
ASP_110 -6.76187 0.5808 8.31362 -0.15151 0.00355 0.45089 4.26783 -3.65102 -0 -0 -6.74433 -0.96814 0 0 -0.95376 -0.80505 0 0.02416 -0.01848 0.25157 0 3.25743 0.0182 0 -2.3716 -0.37094 0.31159 -5.31706
LEU_111 -5.14373 0.49241 3.38509 -0.49198 0.22052 0.11393 1.36554 -2.21164 -0.02717 -0.16741 -0.35614 0.25776 0 0 0 0 0 0.15053 -0.0798 0.05163 0.28627 0 -0.27092 0 0.18072 -0.3884 0.45477 -2.17801
ASN_112 -3.90119 0.23747 4.31063 -0.19571 0.06049 0.3117 1.98504 -1.9417 -0 -0 -2.45908 -0.48675 0 0 -0.95376 -0.76417 0 0.03081 0.11382 0.0094 0 2.03116 -0.49582 0 -0.93687 -0.50269 0.47358 -3.07363
CYS_113 -6.404 0.80757 3.58104 -0.05721 0.00666 0.02124 1.7829 -1.86693 -0.04369 -0.16432 -0.91147 -0.72093 0 0 0 0 0 0.00532 -0.03709 0.06837 0.39678 0 0.10656 0 3.6196 -0.30176 0.37927 0.26791
GLY_114 -4.15145 0.19947 4.06366 -6e-05 0 0 2.58457 -2.19526 -0.01058 -0.07959 -3.4835 -0.34123 0 0 0 0 0 0.02361 -0.19365 0 0 0 -1.53227 0 0.83697 -0.122 0.65061 -3.75071
GLY_115 -4.204 0.1107 3.55482 -0.00022 0 0 1.29041 -2.00182 -0.06487 -0.29191 -1.6143 -0.15916 0 0 0 0 0 0.02658 -0.08597 0 0 0 -0.58171 0 0.83697 -0.13193 0.48855 -2.82788
HIS_116 -7.23871 0.73735 7.61781 -0.42148 0.01071 0.26364 3.55279 -3.61281 -0.04085 -0.27504 -3.34702 -1.01082 0 0 -1.87023 -0.71122 0 0.0089 0.00565 0.07849 0 3.23728 -0.10866 0 -0.45461 0.05965 0.33139 -3.18779
LEU_117 -6.67014 0.60234 3.84739 -0.48143 0.16119 0.10653 2.23058 -2.37147 -0 -0 -1.91716 0.26251 0 0 0 0 0 0.01578 -0.06274 0.09903 0.40517 0 -0.22255 0 0.18072 -0.0561 0.6508 -3.21956
THR_118 -6.6315 0.54224 5.3259 -0.13636 0.04356 0.07139 3.00951 -2.76106 -0.01518 -0.14937 -2.81251 -0.03802 0 0 -1.83563 -1.41863 0 0.01694 -0.02734 0.01322 0.01407 0 -0.02186 4.09037 -1.0874 -0.00831 0.56897 -3.247
HIS_119 -8.10304 0.94969 6.70015 -0.4509 0.14923 0.47889 2.93311 -3.48022 -0.02077 -0.09674 -3.14435 -0.49471 0 0 -0.66374 -0.86805 0 0.00697 -0.03818 0.07567 0 3.15649 -0.23164 0 -0.45461 -0.21192 0.41069 -3.39797
GLY_120 -3.0697 0.18119 2.38623 -7e-05 0 0 1.175 -1.39937 -0 -0 -0.46573 -0.2608 0 0 0 0 0 0.00638 -0.08734 0 0 0 -1.53896 0 0.83697 0.43265 0.66319 -1.14035
SER_121 -5.83402 1.14665 5.59871 -0.03326 0.00018 0.05771 2.95632 -2.71535 -0.0139 -0.08932 -1.14437 -0.9064 0 0 -0.64738 0 0 0.0096 -0.07207 0.08963 0.78245 0 0.03697 0.60855 -0.77834 0.46243 1.20556 0.72035
PRO_122 -2.84166 0.44272 1.25432 -0.08979 0.00074 0.05602 0.73527 -0.72812 -0 -0 0.4674 0.66411 0 0 0 0 0 0.0067 -0.16404 0.00682 0.60582 0 -0.55813 0 -2.4119 -0.40516 0.91493 -2.04395
VAL_123 -4.04826 0.58249 2.73716 -0.32705 0.35826 0.07874 1.54588 -1.49403 -0.01604 -0.12595 -0.38359 -0.78378 0 0 -0.64738 0 0 0.38018 0.081 0.00155 0.34553 0 0.46889 0 1.9342 0.84577 0.53216 2.06573
ASN_124 -9.59157 1.03597 8.97932 -0.24141 0.01545 0.36089 4.90281 -4.59029 -0.02422 -0.20949 -3.74471 -0.66138 0 0 -1.27729 0 0 0.06058 0.01013 0.03445 0 2.815 0.27648 0 -0.93687 1.24802 0.78538 -0.75275
PHE_125 -10.9471 1.13455 5.0067 -1.01145 0.17376 0.31266 3.87361 -3.43568 -0.00356 -0.03751 -3.20666 -0.48383 0 0 0 0 0 0.02548 -0.14453 0.1323 0 2.47195 0.34972 0 1.0402 0.27715 0.75035 -3.72185
SER_126 -6.26768 0.58511 5.36499 -0.0273 0.00501 0.02671 2.34195 -2.78596 -0 -0 -1.68899 -0.34539 0 0 -1.70845 0 0 0.03567 0.03589 0.00224 1.15808 0 -0.26314 0.61622 -0.77834 -0.33444 0.50398 -3.52384
GLY_127 -3.6137 0.26799 3.63 -7e-05 0 0 1.57897 -2.0036 -0.00458 -0.05106 -0.75808 -0.33753 0 0 0 0 0 0.00559 0.00669 0 0 0 0.89869 0 0.83697 0.312 0.27923 1.04752
LYS_128 -4.21678 0.13786 5.34523 -0.43452 0.09648 0.26892 2.58218 -2.30832 -0 -0 -2.07786 -0.18994 0 0 -0.45567 0 0 0.01245 -0.04373 0.01338 2.20694 0 -0.08024 0 -1.5107 0.73022 0.34975 0.42565
GLN_129 -7.1798 0.28821 5.0536 -0.26614 0.03645 0.20393 2.79558 -2.50793 -0.02442 -0.21123 -3.45403 -0.56046 0 0 0 0 0 0.02611 -0.03359 0.02076 0 2.83163 -0.15487 0 -0.18838 -0.14669 0.31953 -3.15176
TYR_130 -10.1717 0.68065 4.40523 -0.57599 0.02862 0.29784 2.54252 -3.16295 -0.00595 -0.03701 -1.17612 -0.13621 0 0 -0.41639 0 0 0.0151 0.00896 0.01016 0 1.97513 -0.39966 0.01873 1.2797 -0.36344 0.41864 -4.76414
GLN_131 -4.39409 0.30848 4.85949 -0.68794 0.12564 0.47166 2.75189 -2.31103 -0.00731 -0.02369 -3.13114 -0.2812 0 0 -0.60379 0 0 0.03674 -0.07795 0.07681 0 2.73593 0.20117 0 -0.18838 -0.08019 0.67545 0.45654
ALA_132 -3.16605 0.26279 1.83685 -0.02371 0 0 1.18317 -1.37809 -0.00458 -0.05106 -1.3666 -0.3105 0 0 -0.60379 0 0 0.07193 0.10727 0 0 0 0.25997 0 1.8394 0.25757 0.53831 -0.54713
VAL_133 -5.29745 1.26122 2.15427 -0.22852 0.09879 0.04249 1.68625 -1.89368 -0.00731 -0.02369 -1.90567 -0.29423 0 0 0 0 0 0.10324 0.2347 0.00546 0.61181 0 -0.56428 0 1.9342 0.09295 0.835 -1.15445
THR_134 -4.44488 0.65372 2.53099 -0.10634 0.06905 0.07527 1.24654 -1.59065 -0 -0 -1.62311 -0.55503 0 0 0 -0.80505 0 0.03907 0.00074 0.03362 0.11676 0 -0.38019 2.29868 -1.0874 -0.23214 1.37321 -2.38715
TYR_135 -10.7883 1.64703 3.14404 -0.61138 0.12361 0.31288 2.93339 -2.82426 -0 -0 -2.92674 -0.06064 0 0 0 0 0 0.08352 0.01471 0.17635 0 3.38424 -0.21633 0.03383 1.2797 -0.11467 1.27358 -3.13544
SER_136 -3.10326 0.20358 2.08169 -0.02211 0 0.05315 0.95054 -1.14116 -0.02077 -0.14672 -1.43901 -0.5074 0 0 0 0 0 0.01834 -0.01624 0.00902 0.16521 0 -0.47878 0.6024 -0.77834 0.08828 0.67439 -2.80721
LEU_137 -8.10935 0.92821 2.01419 -0.5011 0.21324 0.10282 1.1687 -2.00699 -0 -0 -0.0025 0.22113 0 0 0 0 0 0.04194 0.00133 0.23039 0.38776 0 -0.34351 0 0.18072 -0.02221 0.4594 -5.03581
ASP_138 -5.12615 0.41692 7.76912 -0.20329 0.08423 0.63361 4.30848 -3.3383 -0.00075 -0.00218 -5.34441 -1.46626 0 0 -0.73329 0 0 0.14661 0.05056 0.00075 0 2.35511 -0.64444 0 -2.3716 -0.19799 0.61203 -3.05124
PHE_139 -4.21527 0.25424 2.38168 -0.55234 0.37263 0.26923 1.08873 -1.45935 -0.01063 -0.09405 0.39651 -0.20419 0 0 0 0 0 0.17564 -0.08396 0.02419 0 3.10622 0.26104 0 1.0402 -0.11029 0.63551 3.27574
GLU_140 -2.15249 0.27327 2.78261 -0.2272 0.03563 0.35111 1.20418 -1.24844 -0 -0 -1.66935 -0.55876 0 0 -0.73329 0 0 0.12585 -0.03667 0.01919 0 2.93007 -0.113 0 -2.7348 -0.23194 0.62064 -1.36338
THR_141 -4.31918 0.40555 4.9223 -0.11352 0.06063 0.07096 2.34464 -2.2601 -0 -0 -1.45362 -1.3976 0 0 -0.28304 -0.33047 0 0.01875 -0.01428 0.08264 0.17191 0 -0.66609 2.29149 -1.0874 -0.13702 0.86498 -0.82848
GLU_142 -7.17737 0.65051 6.73199 -0.22433 0.06156 0.36353 3.20126 -3.05781 -0.02903 -0.21145 -3.67082 -0.49724 0 0 -1.41906 0 0 0.01137 -0.04576 0.0037 0 2.98441 0.05786 0 -2.7348 0.04067 0.89925 -4.06157
THR_143 -5.68125 0.52257 5.07234 -0.11607 0.07924 0.07913 2.58933 -2.63174 -0.02152 -0.1489 -2.66343 -0.64783 0 0 -0.28304 -0.33047 0 0.00343 0.03733 5e-05 0.09209 0 -0.48238 2.26441 -1.0874 -0.17175 0.51042 -3.01545
LEU_144 -6.97171 0.76914 0.62164 -0.45131 0.15196 0.08355 1.38917 -1.55194 -0 -0 -1.08204 0.28343 0 0 -0.97444 0 0 0.02029 -0.07832 0.26872 0.91072 0 -0.11994 0 0.18072 -0.37824 0.38826 -6.54034
ASP_145 -5.75233 0.4692 7.01609 -0.24887 0.08059 0.85066 3.38656 -3.34203 -0 -0 -4.50961 -0.88135 0 0 -0.57669 0 0 0.01745 -0.02926 0.00288 0 1.92487 -0.81547 0 -2.3716 -0.38067 0.29691 -4.86267
TYR_146 -9.85397 0.91933 4.25679 -0.67134 0.03866 0.31482 3.09276 -2.94738 -0 -0 -1.74526 -0.24645 0 0 -0.31468 0 0 0.03024 0.14308 0.17551 0 2.45632 -0.00213 0.00784 1.2797 -0.26466 0.48276 -2.84807
ASP_147 -3.14069 0.19275 4.47784 -0.10445 0.00686 0.31583 1.91471 -2.04295 -0 -0 -1.95823 -0.22388 0 0 0 0 0 0.0125 0.2125 0.00127 0 1.85584 0.11214 0 -2.3716 -0.1922 0.54958 -0.38218
ALA_148 -4.95917 0.47656 4.95471 -0.02265 0 0 2.44195 -2.75019 -0 -0 -2.94206 -0.36751 0 0 -0.57669 0 0 0.011 -0.04575 0 0 0 -0.25372 0 1.8394 -0.31915 0.33465 -2.17862
ILE_149 -10.3255 1.72095 2.9531 -0.47354 0.23445 0.09146 2.7979 -3.015 -0 -0 -2.20088 0.0868 0 0 0 0 0 0.05376 0.05258 0.09862 0.53492 0 -0.40351 0 0.73287 -0.23129 0.65525 -6.63706
LEU_150 -8.17743 0.84948 4.29516 -0.70685 0.22763 0.30783 2.82577 -3.01324 -0 -0 -2.26119 0.10249 0 0 0 0 0 0.0176 -0.01186 0.04201 0.83404 0 -0.22084 0 0.18072 -0.00841 0.83679 -3.88031
GLN_151 -5.79791 0.22181 6.57954 -0.76776 0.1007 0.78813 3.02171 -3.01829 -0 -0 -2.96255 -0.80427 0 0 0 -0.96886 0 0.00886 0.03151 0.02488 0 3.18738 -0.18795 0 -0.18838 -0.20562 0.43349 -0.50358
ILE_152 -8 0.6933 4.46326 -0.4876 0.27126 0.09672 3.01805 -3.0562 -0 -0 -2.78028 0.00326 0 0 0 0 0 0.00296 -0.00917 0.07498 0.53376 0 -0.45703 0 0.73287 -0.1555 0.36899 -4.68635
ALA_153 -6.7295 0.75913 3.27883 -0.02126 0 0 2.83427 -2.76114 -0 -0 -2.2686 -0.346 0 0 0 0 0 0.00706 -0.03231 0 0 0 -0.2641 0 1.8394 -0.20355 0.44627 -3.4615
LEU_154 -5.87472 0.45059 3.71327 -0.47142 0.15642 0.11178 1.6732 -2.23072 -0 -0 -1.46498 0.21903 0 0 0 0 0 0.00365 -0.02512 0.03324 0.34005 0 -0.28161 0 0.18072 -0.37443 0.35622 -3.48485
GLU_155 -4.27074 0.13351 5.07528 -0.21687 0.03186 0.30788 1.89407 -2.181 -0 -0 -1.54605 -0.58589 0 0 0 -0.96886 0 0.00365 -0.04268 0.00079 0 3.26306 -0.26341 0 -2.7348 -0.28108 0.32449 -2.0568
HIS_156 -5.61945 0.45352 3.36098 -0.47862 0.02029 0.54774 1.4709 -1.91719 -0.01642 -0.15992 -1.1058 -0.13086 0 0 0 0 0 0.00894 0.2509 0.06073 0 2.18821 -0.19471 0 -0.45461 -0.18507 0.43202 -1.46839
LYS_157 -3.07568 0.43678 3.61565 -0.35046 0.07727 0.23306 1.46689 -1.57085 -0 -0 -1.22853 -0.35816 0 0 0 0 0 0.04756 0.02347 0.02203 1.5589 0 -0.23771 0 -1.5107 0.02385 0.90288 0.07624
PRO_158 -7.23091 1.28632 2.77437 -0.19911 0.02425 0.14859 0.66298 -1.44264 -0 -0 0.29597 -0.00038 0 0 0 0 0 0.12342 0.0745 0.03073 0.72916 0 -1.05927 0 -2.4119 -0.23857 1.12119 -5.3113
LYS_159 -5.8052 0.51723 4.89817 -0.5011 0.07957 0.33986 2.32418 -2.16805 -0.02255 -0.15041 -3.00882 -0.00983 0 0 0 0 0 0.02202 0.07813 0.09333 2.84899 0 -0.13609 0 -1.5107 -0.36315 0.80125 -1.67319
LEU_160 -9.98953 1.31037 2.84488 -0.59455 0.37383 0.18479 2.18871 -2.63172 -0 -0 -1.96836 -0.02694 0 0 0 0 0 0.01959 0.11399 0.06441 1.23261 0 0.05961 0 0.18072 0.04558 0.5698 -6.0222
ILE_161 -9.15292 0.94135 2.4377 -0.46447 0.32423 0.09382 2.75916 -2.53571 -0.01602 -0.05856 -2.66226 0.04915 0 0 0 0 0 0.01508 -0.05682 0.03483 0.43334 0 -0.78199 0 0.73287 -0.1518 0.49206 -7.56694
ILE_162 -8.39947 1.06275 2.85323 -0.55741 0.3847 0.12674 2.19352 -2.40489 -0 -0 -2.15934 0.02152 0 0 0 0 0 0.02863 0.01806 0.00019 1.64421 0 -0.77603 0 0.73287 -0.48516 0.61881 -5.09707
CYS_163 -6.81814 1.08432 2.44043 -0.05016 0.0007 0.02091 2.33547 -1.72344 -0.01602 -0.05856 -2.81607 -0.2427 0 0 0 0 0 0.01611 0.00581 0.22278 0.22894 0 -0.15195 0 3.6196 -0.25898 1.10674 -1.05421
GLY_164 -2.58242 0.25397 1.49875 -0.0008 0 0 0.6069 -0.97237 -0 -0 -0.67172 -0.24393 0 0 0 0 0 0.02863 -0.10439 0 0 0 -1.54036 0 0.83697 0.30677 0.75515 -1.82886
PHE_165 -8.25036 1.08975 2.33347 -1.09175 0.24949 0.72826 2.16817 -2.18336 -0.02435 -0.15479 -0.83097 -0.11846 0 0 -0.77395 0 0 0.00177 0.30895 0.02576 0 1.53393 -0.45988 0 1.0402 0.23174 0.48661 -3.68976
SER_166 -5.36345 0.52585 5.30075 -0.0245 0 0.02199 2.4364 -2.61892 -0.02489 -0.20374 -2.12106 0.10837 0 0 -0.475 0 0 0.05402 -0.03982 0.0001 0.37444 0 0.21628 0.64437 -0.77834 0.25824 0.63759 -1.07131
ASN_167 -5.28035 0.61356 3.70254 -0.40956 0.08226 0.84231 1.53584 -1.99873 -0.02313 -0.25015 -0.47475 -0.69992 0 0 0 0 0 0.04921 0.08168 0.03339 0 2.11668 -0.73556 0 -0.93687 0.84089 0.41487 -0.4958
TYR_168 -9.1546 1.18792 3.54955 -0.65801 0.02864 0.08617 3.27201 -2.72439 -0.01182 -0.09224 -0.48344 -0.43727 0 0 -0.97444 0 0 0.01266 0.07299 0.00896 0 2.50406 -0.01678 0.01556 1.2797 0.51972 0.55323 -1.46182
SER_169 -5.13522 0.61377 4.84486 -0.03117 0.00708 0.02751 2.50123 -2.35702 -0.03539 -0.23217 -3.16181 -0.29233 0 0 -0.73032 0 0 0.02629 -0.00034 0.03421 0.69338 0 -0.25366 1.95311 -0.77834 -0.28293 0.75865 -1.8306
ARG_170 -8.4149 0.521 8.18852 -0.52312 0.11063 0.23853 3.26845 -3.61678 -0.02112 -0.14568 -3.11226 0.37814 0 0 -0.97649 -0.7869 0 0.02789 -0.00968 0.20101 2.28394 0 -0.0462 0 -1.2888 -0.23258 0.86044 -3.09593
THR_171 -4.07098 0.35916 3.68547 -0.16479 0.07042 0.05762 1.76292 -1.83898 -0 -0 -2.99879 0.18625 0 0 -0.55713 -0.57142 0 0.02225 -0.02593 0.00032 0.08443 0 0.051 2.2968 -1.0874 -0.13325 0.59436 -2.27765
VAL_172 -6.29534 0.40399 0.9812 -0.27994 0.18452 0.05767 1.66964 -1.63655 -0 -0 -0.58689 -0.00264 0 0 -1.13802 0 0 0.0126 -0.05206 0.00012 0.08267 0 -0.45931 0 1.9342 -0.47648 0.30332 -5.2973
ASP_173 -5.89069 0.63213 7.93503 -0.24274 0.05333 0.81295 3.96559 -3.34563 -0 -0 -6.74327 -0.76456 0 0 -0.87031 0 0 0.01813 -0.02316 0.04204 0 2.02943 -0.81062 0 -2.3716 -0.3802 0.4054 -5.54875
PHE_174 -10.7473 0.92096 2.36873 -0.59299 0.08692 0.29636 2.15283 -2.45153 -0 -0 -1.61569 -0.11241 0 0 0 0 0 0.0026 0.04662 0.07257 0 2.60138 0.08578 0 1.0402 -0.22537 0.36924 -5.7011
LYS_175 -4.8758 0.41576 4.36774 -0.40972 0.04865 0.21679 1.83173 -2.18879 -0 -0 -1.49764 -0.12241 0 0 0 0 0 0.00485 0.09303 0.01998 2.06069 0 0.05521 0 -1.5107 -0.20895 0.21289 -1.4867
LYS_176 -6.67613 0.65514 7.27498 -0.38366 0.05571 0.25148 3.09188 -3.12295 -0 -0 -5.50418 0.38682 0 0 -0.55563 0 0 0.00407 0.04658 0.09723 2.33668 0 -0.00567 0 -1.5107 -0.31433 0.35475 -3.51794
PHE_177 -10.7181 1.25542 2.61973 -0.53921 0.01922 0.18001 2.47677 -2.84831 -0 -0 -2.42436 -0.14406 0 0 0 0 0 0.00296 0.07053 0.46727 0 2.69909 0.02279 0 1.0402 -0.33513 0.63084 -5.52436
SER_178 -5.95266 0.88132 6.12919 -0.02919 0 0.06791 3.08845 -3.04583 -0 -0 -2.6921 -0.61216 0 0 0 0 0 0.00644 0.02356 0.01983 0.67595 0 0.34142 0.6506 -0.77834 0.00169 0.56865 -0.65527
ALA_179 -4.56063 0.28471 4.74194 -0.0212 0 0 2.66878 -2.54432 -0 -0 -2.00599 -0.37225 0 0 0 0 0 0.00536 -0.02067 0 0 0 -0.27112 0 1.8394 -0.10091 0.29024 -0.06664
ILE_180 -9.29361 1.08713 3.93328 -0.5033 0.32244 0.10514 2.69558 -3.16698 -0 -0 -1.29208 -0.0448 0 0 0 0 0 0.01015 -0.0291 0.00131 0.525 0 -0.46058 0 0.73287 -0.19811 0.47197 -5.10369
ALA_181 -6.43849 0.44653 3.86488 -0.02085 0 0 3.29777 -3.08707 -0 -0 -3.20147 -0.3685 0 0 0 0 0 0.00875 -0.02562 0 0 0 -0.26235 0 1.8394 -0.20592 0.5467 -3.60624
LYS_182 -4.2313 0.34191 5.25396 -0.30292 0.02587 0.13065 2.39545 -2.40938 -0 -0 -1.98905 -0.00317 0 0 0 0 0 0.00655 -0.04875 0.0217 1.71403 0 -0.01842 0 -1.5107 -0.46329 0.37026 -0.7166
GLN_183 -4.91072 0.35035 3.73146 -0.29285 0.0251 0.24936 1.85406 -2.13271 -0 -0 -1.56515 -0.3801 0 0 0 0 0 0.04266 -0.10664 0.06501 0 3.47065 -0.08812 0 -0.18838 -0.43461 0.44852 0.13791
VAL_184 -6.38671 0.85818 2.03804 -0.31784 0.20647 0.07323 1.75951 -2.23827 -0.03854 -0.1604 -0.40584 -0.48567 0 0 0 0 0 0.0287 -0.02279 5e-05 0.1087 0 0.05279 0 1.9342 -0.1174 0.38612 -2.72747
ASN_185 -2.30044 0.10309 2.80754 -0.19566 0.03949 0.33519 1.2961 -1.44673 -0.02255 -0.15041 -0.69389 -1.01076 0 0 0 0 0 0.01396 -0.10486 0.02169 0 1.89004 -1.0208 0 -0.93687 -0.42861 0.2525 -1.55198
ALA_186 -5.11008 0.40493 1.68445 -0.02223 0 0 1.31272 -2.05266 -0.05837 -0.31257 -0.98067 -0.23811 0 0 0 0 0 0.0042 0.16122 0 0 0 0.13077 0 1.8394 -0.40206 0.22218 -3.41688
TYR_187 -6.70175 0.36379 3.4833 -0.55518 0.01906 0.23194 2.60039 -2.21832 -0.01112 -0.03387 -3.37565 -0.09965 0 0 0 0 0 0.05516 0.01744 0.07393 0 2.19476 -0.08734 0.00299 1.2797 -0.11064 0.52583 -2.34523
LEU_188 -9.18238 1.61943 3.44432 -0.59092 0.36118 0.14268 3.34304 -2.83818 -0 -0 -3.84649 0.32275 0 0 -1.05023 0 0 0.00504 0.00349 0.20739 0.71688 0 -0.27679 0 0.18072 -0.19205 0.8404 -6.78971
LEU_189 -10.0051 1.79088 2.92801 -0.56939 0.09367 0.13367 2.98395 -2.77355 -0.00615 -0.01839 -3.17774 0.2242 0 0 0 0 0 0.04217 0.03884 0.48131 0.95469 0 -0.23086 0 0.18072 -0.04845 0.9301 -6.04743
ALA_190 -6.46516 0.84333 2.46478 -0.02646 0.00228 0 2.63532 -2.37805 -0 -0 -1.82381 -0.4248 0 0 0 0 0 0.01733 0.02301 0 0 0 0.48387 0 1.8394 0.52429 0.829 -1.45567
ASP_191 -5.75505 0.3457 7.04713 -0.22257 0.08065 0.70551 4.29853 -3.24112 -0.02086 -0.17534 -5.457 -1.32071 0 0 -0.7164 -1.42953 0 0.01679 -0.08611 0.01272 0 2.10314 -0.62185 0 -2.3716 0.45304 0.5292 -5.82574
ILE_192 -9.0568 1.3496 2.98242 -0.56438 0.25666 0.19108 2.83967 -2.63327 -0 -0 -3.05488 -0.29984 0 0 0 0 0 0.02497 0.06015 0.0089 0.32918 0 0.20299 0 0.73287 0.02854 0.67272 -5.92944
ALA_193 -5.07751 0.33537 3.91578 -0.02314 0 0 2.80388 -2.4379 -0.03885 -0.20388 -1.15505 -0.36204 0 0 -0.7164 0 0 0.01272 -0.09538 0 0 0 -0.4283 0 1.8394 -0.08288 0.69499 -1.01917
HIS_D_194 -7.90252 1.2621 7.08203 -0.45863 0.03038 0.56134 2.8864 -3.55249 -0.04858 -0.31294 -3.14061 -0.34707 0 0 -0.77395 -0.86501 0 0.01568 -0.04522 0.01602 0 2.5328 -0.19044 0 -0.45461 -0.52981 0.52429 -3.71086
ILE_195 -9.05274 1.20616 4.07214 -0.55773 0.3054 0.15321 3.03177 -2.84167 -0.00275 -0.02339 -2.53832 -0.1977 0 0 0 0 0 0.00938 -0.04123 0.15429 0.33725 0 0.11877 0 0.73287 0.10484 0.88952 -4.13996
ALA_196 -6.18015 0.45388 3.70472 -0.02302 0 0 3.25788 -2.67538 -0 -0 -1.93557 -0.38057 0 0 0 0 0 0.01377 0.03256 0 0 0 -0.42548 0 1.8394 0.12439 0.67933 -1.51425
GLY_197 -5.84055 0.59803 4.21207 -5e-05 0 0 2.08721 -2.58156 -0 -0 -2.26456 -0.4093 0 0 -0.78014 0 0 0.003 -0.05344 0 0 0 0.53891 0 0.83697 -0.09211 0.13793 -3.60758
PHE_198 -11.824 1.29858 5.84981 -0.73921 0.09859 0.36314 3.4189 -3.68811 -0.02953 -0.16978 -2.88522 0.14493 0 0 0 0 0 0.01684 0.22849 0.00323 0 2.36285 0.01582 0 1.0402 0.19608 0.6221 -3.67633
ILE_199 -10.4302 1.33363 4.71023 -0.52495 0.39832 0.09919 2.47408 -3.29103 -0 -0 -1.17325 0.06558 0 0 0 0 0 0.00862 -0.05473 0.04789 0.51232 0 -0.4935 0 0.73287 0.08206 1.06766 -4.43524
ALA_200 -5.2087 0.64195 1.58926 -0.02159 0 0 1.64123 -1.99408 -0.02476 -0.15895 -0.77074 -0.34278 0 0 0 0 0 0.00517 -0.02747 0 0 0 -0.38106 0 1.8394 -0.2122 0.76334 -2.66197
ALA_201 -5.16935 0.46053 2.15821 -0.02808 0.00695 0 1.41894 -1.92594 -0 -0 -0.49104 -0.41844 0 0 0 0 0 0.00094 -0.06665 0 0 0 0.0036 0 1.8394 -0.57771 0.48714 -2.30151
GLY_202 -2.04476 0.09559 2.45885 -5e-05 0 0 1.01874 -1.27524 -0 -0 -1.25028 -0.38293 0 0 0 0 0 0.00919 -0.16946 0 0 0 -1.32239 0 0.83697 -0.70297 0.35985 -2.36888
LEU_203 -5.91149 0.69638 2.18562 -0.51537 0.33502 0.12772 1.27712 -1.78406 -0 -0 -0.81545 0.16972 0 0 0 0 0 0.07564 0.16386 0.0439 0.38514 0 -0.26544 0 0.18072 -0.3104 0.36882 -3.59255
HIS_D_204 -8.44438 1.05278 6.6328 -0.43953 0.02463 0.31309 3.01885 -3.41418 -0.02731 -0.17378 -2.31411 -0.30622 0 0 -2.02058 0 0 0.0042 0.00057 0.03132 0 2.78508 -0.03413 0 -0.45461 0.07846 0.66059 -3.02648
GLN_205 -5.05659 0.52988 4.04376 -0.68511 0.10787 0.45359 1.91317 -1.98896 -0 -0 -2.08214 -0.15198 0 0 -1.84337 0 0 0.00841 -0.06041 0.03068 0 2.79387 0.11285 0 -0.18838 -0.17722 0.61908 -1.62099
ASN_206 -6.72126 0.96585 4.79564 -0.24311 0.04878 0.39161 2.76027 -2.4778 -0 -0 -1.97923 -0.73803 0 0 -2.59346 0 0 0.00595 -0.00901 0.05043 0 2.14057 -0.15244 0 -0.93687 -0.42311 1.2149 -3.90033
PRO_207 -9.04061 1.66575 2.34304 -0.09765 0.0029 0.05974 2.32567 -1.51516 -0.00657 -0.03428 -2.23418 0.7935 0 0 0 0 0 0.01135 0.04457 0.01036 0.37205 0 0.03082 0 -2.4119 -0.29342 1.67702 -6.29702
LEU_208 -8.63746 1.35949 3.38597 -0.51506 0.21999 0.14375 2.48803 -2.63629 -0 -0 -0.93286 0.23978 0 0 -1.40374 0 0 0.02268 0.23697 0.60464 0.43985 0 -0.22275 0 0.18072 0.90539 2.10836 -2.01253
PRO_209 -3.87953 0.81828 1.72405 -0.07862 0 0.04687 0.16223 -0.79306 -0 -0 -0.18187 0.58317 0 0 0 0 0 0.02801 0.02983 0.00113 0.45559 0 -0.55351 0 -2.4119 0.80999 1.69784 -1.54151
PHE_210 -7.95479 0.80821 3.20947 -0.69051 0.06809 0.42707 1.58532 -2.11614 -0 -0 -1.16911 0.353 0 0 0 0 0 0.03054 0.00972 0.21735 0 2.15257 -0.10603 0 1.0402 0.20606 0.75308 -1.1759
VAL_211 -8.6788 1.52207 2.3515 -0.27135 0.21572 0.04933 2.16941 -2.65557 -0.00657 -0.03428 -1.10015 0.16899 0 0 0 0 0 0.06432 -0.00831 0.04525 0.2557 0 -0.3284 0 1.9342 0.26741 0.99315 -3.04639
ASP_212 -4.4563 0.26736 4.76026 -0.10736 0.00011 0.31734 2.94617 -2.28998 -0.03995 -0.22478 -4.24525 -0.6791 0 0 -1.47294 0 0 0.04533 0.095 0.00818 0 2.67403 -0.14863 0 -2.3716 -0.19586 0.66195 -4.45602
VAL_213 -7.84016 1.65185 1.41623 -0.27608 0.18843 0.05798 2.28882 -2.31897 -0 -0 -2.23357 -0.33146 0 0 0 0 0 0.02094 -0.07258 0.04877 0.27564 0 -0.67133 0 1.9342 -0.26652 0.39964 -5.72818
VAL_214 -8.57091 0.75864 2.29944 -0.26409 0.15172 0.05268 2.90839 -2.54741 -0 -0 -3.03534 -0.22788 0 0 0 0 0 0.00749 -0.07013 8e-05 0.33749 0 -0.80319 0 1.9342 -0.37235 0.35346 -7.08773
THR_215 -7.18298 0.8324 4.16861 -0.11208 0.04848 0.08538 3.22882 -2.76032 -0.0059 -0.02707 -3.88187 -0.49319 0 0 0 -0.60969 0 0.0171 -0.00366 0.1003 0.20252 0 -0.29009 2.2878 -1.0874 -0.34166 0.31997 -5.50455
SER_216 -5.26101 0.79725 3.91752 -0.02392 0 0.05769 2.55359 -2.2312 -0 -0 -1.67142 -0.33074 0 0 0 0 0 0.04501 0.304 0.00186 0.04264 0 -0.54059 0.60206 -0.77834 -0.17916 0.45686 -2.23791
THR_217 -6.02372 0.73882 3.56542 -0.2295 0.19545 0.08939 2.77577 -2.32989 -0.00217 -0.01038 -0.77925 -0.85188 0 0 -0.71766 0 0 0.08749 -0.01787 0.12544 2.06662 0 -0.54104 2.46398 -1.0874 -0.14334 0.67809 0.05238
THR_218 -7.24466 0.47399 5.24781 -0.12201 0.09911 0.05914 3.01009 -2.86052 -0.02669 -0.12924 -2.7071 -0.81679 0 0 -0.36871 0 0 0.02781 0.21643 0.0369 0.15439 0 -0.51015 2.31544 -1.0874 -0.26831 0.76628 -3.7342
HIS_D_219 -11.066 1.92244 10.3205 -0.35428 0.00132 0.12977 4.20629 -5.07949 -0.04102 -0.2624 -2.70566 -0.06992 0 0 -1.21282 0 0 0.32293 0.07238 0.23854 0 3.04255 0.60574 0 -0.45461 1.38506 0.91416 1.91552
LYS_220 -8.38918 1.73188 7.91754 -0.29392 0.06329 0.15304 3.42561 -3.44419 -0.04403 -0.23832 -2.08618 -0.1185 0 0 0 -0.57544 0 0.17883 -0.01404 0.09371 1.1681 0 0.52116 0 -1.5107 2.49973 1.06482 2.10322
THR_221 -6.26793 0.45046 4.46631 -0.1337 0.04827 0.0646 2.34672 -2.44302 -0.06382 -0.37228 -0.92059 -0.23429 0 0 -0.78014 0 0 0.01353 -0.07489 0.00446 0.11258 0 0.09613 4.11099 -1.0874 0.85265 0.76598 0.95462
LEU_222 -8.05188 0.87687 1.77717 -0.66792 0.39932 0.28187 1.30058 -2.11166 -0 -0 -0.586 -0.02378 0 0 0 0 0 0.04152 -0.03901 0.3152 2.00431 0 -0.18226 0 0.18072 -0.30633 0.65256 -4.13873
ARG_223 -8.02799 0.55904 6.32579 -0.52875 0.18353 0.35268 2.61783 -3.18009 -0.05519 -0.50036 -1.29661 -0.14611 0 0 0 0 0 0.03297 -0.07539 0.06179 1.7499 0 -0.05817 0 -1.2888 -0.31603 1.04277 -2.5472
GLY_224 -4.73431 1.06826 3.6728 -0.00043 0 0 1.63266 -2.17122 -0.00051 -0.0145 -2.27267 -0.17271 0 0 -0.49516 0 0 0.01074 -0.11079 0 0 0 -0.89923 0 0.83697 -0.03421 1.1574 -2.52689
PRO_225 -6.87147 0.64932 3.43973 -0.22404 0.02861 0.1638 1.16727 -1.57029 -0.04262 -0.23984 -1.0179 -0.07551 0 0 -0.36871 0 0 0.0214 0.03155 0.0408 0.33443 0 -0.80777 0 -2.4119 -0.03623 0.99351 -6.79589
ARG_226 -8.24836 1.423 7.6157 -0.68169 0.19107 0.34796 2.32395 -3.45621 -0 -0 -2.09835 0.56741 0 0 -0.99233 0 0 0.01994 -0.03877 0.14669 2.86087 0 -0.09076 0 -1.2888 -0.32791 1.13391 -0.59268
GLY_227 -3.86939 0.27644 3.72196 -0.00217 0 0 1.82202 -2.00991 -0.0355 -0.22288 -1.58729 -0.38358 0 0 0 0 0 0.02329 -0.11248 0 0 0 -1.523 0 0.83697 0.0607 0.77834 -2.22648
GLY_228 -5.02811 0.42353 4.77695 -0.00054 0 0 2.13609 -2.52575 -0 -0 -2.70901 -0.24364 0 0 -0.64121 0 0 0.05702 -0.11746 0 0 0 -0.01254 0 0.83697 0.67296 0.40537 -1.96936
ILE_229 -8.42646 1.08745 3.03383 -0.56842 0.39652 0.11846 2.50724 -2.48588 -0 -0 -2.12796 -0.07867 0 0 0 0 0 0.04587 0.15279 0.1138 0.72572 0 0.18093 0 0.73287 0.56275 0.53607 -3.49309
ILE_230 -8.46604 1.25821 1.72856 -0.46651 0.41054 0.0983 2.66358 -2.18981 -0 -0 -2.59963 0.04301 0 0 0 0 0 0.01177 -0.07751 0.20276 0.3527 0 -0.72332 0 0.73287 0.00254 0.60593 -6.41204
MET_231 -8.63715 0.60061 2.46437 -0.3575 0.11721 0.12858 2.59226 -2.02767 -0.00874 -0.06784 -3.08269 -0.30008 0 0 0 0 0 0.02163 0.02673 0.03586 1.54297 0 -0.06163 0 0.60916 -0.14382 0.4425 -6.10524
SER_232 -5.82431 0.3295 5.10503 -0.02368 0 0.03297 3.77741 -2.6528 -0.01855 -0.13344 -5.23217 -1.03471 0 0 -1.20434 0 0 0.06162 -0.02682 0.03476 1.67186 0 -0.57351 1.79279 -0.77834 0.14731 0.48545 -4.06398
ASN_233 -4.10817 0.21498 3.62474 -0.20323 0.01276 0.31838 1.5987 -1.77649 -0.04815 -0.27365 -1.14617 -0.49111 0 0 -0.62686 0 0 0.14163 0.02661 0.21542 0 2.02571 -0.10823 0 -0.93687 0.30323 0.65742 -0.57936
ASN_234 -5.14688 0.38351 5.28494 -0.28947 0.09008 0.49704 3.10963 -2.56948 -0.0098 -0.06559 -2.62024 -0.81999 0 0 -1.3159 0 0 0.06827 -0.07702 0.04263 0 2.15382 -0.07527 0 -0.93687 0.30006 0.38587 -1.61067
GLN_235 -5.49175 0.39916 4.56307 -0.41991 0.13572 0.30144 1.68937 -2.20152 -0.01255 -0.04369 -1.06599 -0.85795 0 0 0 0 0 0.03704 -0.06527 0.05511 0 3.51363 -0.16108 0 -0.18838 0.01435 0.26649 0.46728
ALA_236 -3.61598 0.28504 3.51605 -0.02318 0 0 1.58391 -1.85457 -0 -0 -1.01346 -0.3614 0 0 -0.53426 0 0 0.01705 -0.05695 0 0 0 -0.31436 0 1.8394 -0.40313 0.25998 -0.67587
ILE_237 -7.69185 0.82428 4.37297 -0.49989 0.38422 0.10361 2.76089 -2.73765 -0 -0 -1.82234 -0.2161 0 0 0 0 0 0.12472 0.05221 0.03743 0.92569 0 -0.38907 0 0.73287 -0.32812 0.61143 -2.75467
ILE_238 -9.23613 1.85545 6.13463 -0.68575 0.71053 0.16089 2.68551 -3.44116 -0.01158 -0.07117 -1.95057 0.30758 0 0 0 0 0 0.1575 0.06482 1.14327 0.56492 0 -0.34453 0 0.73287 -0.01903 1.51784 0.27592
LYS_239 -4.63446 0.27015 5.49364 -0.28993 0.02174 0.11929 2.30185 -2.46866 -0 -0 -1.90407 -0.00988 0 0 0 0 0 0.00781 0.05393 0.00768 1.7156 0 -0.00561 0 -1.5107 -0.12488 1.20668 0.25018
LYS_240 -5.41699 0.35399 5.52001 -0.31026 0.03012 0.13612 2.38405 -2.72104 -0.01424 -0.08847 -2.08794 0.01417 0 0 0 0 0 0.01741 -0.0266 0.02366 1.77597 0 0.01965 0 -1.5107 -0.28267 0.30952 -1.87424
LEU_241 -8.98033 1.28212 3.26768 -0.49817 0.23563 0.12279 2.7973 -3.02515 -0 -0 -2.30921 0.23142 0 0 0 0 0 0.02145 0.03701 0.08605 0.31446 0 -0.29379 0 0.18072 -0.32898 0.32781 -6.53117
ASP_242 -6.6132 0.30052 8.08726 -0.10316 0.00681 0.31204 3.9647 -3.79341 -0.03812 -0.27568 -4.27323 -0.28802 0 0 0 -0.72035 0 0.00768 0.13635 0.0167 0 1.77275 0.29787 0 -2.3716 -0.21031 0.42673 -3.35766
SER_243 -4.49039 0.23587 5.60601 -0.0237 0 0.022 2.60858 -2.71354 -0.01609 -0.14934 -2.22144 -0.3844 0 0 0 0 0 0.01082 0.07601 0.00493 0.56472 0 0.26909 0.60889 -0.77834 -0.14636 0.35693 -0.55973
GLY_244 -4.85805 0.57576 4.33959 -5e-05 0 0 2.65773 -2.54814 -0 -0 -2.9548 -0.40981 0 0 0 0 0 0.01801 -0.06618 0 0 0 0.21449 0 0.83697 0.44995 0.22263 -1.52188
VAL_245 -8.18163 0.35004 4.36407 -0.30106 0.16331 0.06766 3.06986 -2.97856 -0 -0 -2.86956 -0.126 0 0 0 0 0 0.01885 -0.06603 0.0112 0.04404 0 -0.37812 0 1.9342 0.57381 0.23748 -4.06645
PHE_246 -9.71807 1.21921 4.45077 -0.88481 0.30358 0.1588 2.64405 -3.11368 -0.00452 -0.07816 -0.90154 -0.78192 0 0 0 0 0 0.02525 0.03032 0.01444 0 2.10407 -0.28131 0 1.0402 0.78545 1.19601 -1.79185
PRO_247 -6.10725 0.92736 2.80496 -0.08685 0.00025 0.05405 1.90531 -1.58491 -0.00335 -0.03556 -0.65994 0.64858 0 0 -0.20145 0 0 0.05182 -0.09645 0.01007 0.49405 0 -0.36722 0 -2.4119 0.61149 1.45864 -2.5883
GLY_248 -5.3085 0.82482 4.74405 -4e-05 0 0 2.79125 -2.72798 -9e-05 -0.00243 -3.37723 -0.33094 0 0 0 0 0 0.02169 0.27104 0 0 0 -0.56709 0 0.83697 2.18484 1.00017 0.36053
CYS_249 -6.82462 0.87686 3.51579 -0.05945 0.00091 0.0197 2.2498 -1.9996 -0 -0 -2.68805 -0.32537 0 0 -0.49029 0 0 0.05246 0.04851 0.04781 0.28344 0 0.04921 0 3.6196 2.72277 1.00877 2.10827
GLN_250 -7.22985 0.70906 6.53973 -0.31081 0.12529 0.23631 4.13188 -3.12647 -0.01499 -0.14984 -4.06238 -0.17212 0 0 -1.80623 -0.67036 0 0.00758 0.083 0.1051 0 4.64288 0.07717 0 -0.18838 0.36821 0.7021 -0.00314
GLY_251 -2.65055 0.10365 1.95173 -0.00037 0 0 0.72118 -0.99114 -0.00985 -0.10102 -0.55927 -0.15778 0 0 0 0 0 0.0018 -0.11315 0 0 0 -1.24443 0 0.83697 0.13926 0.49222 -1.58076
GLY_252 -2.94063 0.94953 2.35852 -0.00019 0 0 0.94322 -1.28884 -0.00096 -0.00383 -0.67022 -0.25859 0 0 -0.7932 0 0 0.01493 -0.04697 0 0 0 1.04893 0 0.83697 1.04654 0.8795 2.07472
PRO_253 -5.0908 0.89225 3.30462 -0.13515 0.00094 0.09939 0.75267 -1.35934 -0.02405 -0.18445 -0.34462 0.23933 0 0 0 0 0 0.08591 -0.03301 0.0246 0.24457 0 -1.12685 0 -2.4119 0.5287 1.09239 -3.44482
LEU_254 -7.04805 1.57813 3.55498 -0.67418 0.49511 0.20279 2.0601 -2.25712 -0 -0 -0.75767 0.26604 0 0 0 0 0 0.10969 -0.09006 0.24168 0.55395 0 -0.22107 0 0.18072 -0.38469 0.82921 -1.36042
GLN_255 -8.10008 0.7546 5.47688 -0.70933 0.24603 0.76983 1.93822 -3.03 -0.04385 -0.34539 -1.31646 -0.42138 0 0 0 0 0 0.1488 0.0713 0.01441 0 2.75662 -0.20711 0 -0.18838 -0.19484 0.62165 -1.75847
HIS_D_256 -11.0705 2.83194 8.51956 -0.27061 0.00059 0.24875 3.62749 -4.74023 -0.01895 -0.15951 -1.42731 -0.39087 0 0 0 0 0 0.15714 0.11094 0.41564 0 3.53294 -0.35403 0 -0.45461 0.13767 2.67988 3.37589
VAL_257 -7.92494 1.64994 4.67524 -0.36544 0.2249 0.08758 3.04213 -3.01128 -0 -0 -1.22249 -0.00024 0 0 0 0 0 0.06978 -0.0299 0.01823 0.9351 0 -0.14004 0 1.9342 0.27021 3.11342 3.3264
ILE_258 -9.49791 0.74716 4.93352 -0.50747 0.37261 0.10369 2.89526 -3.32822 -0 -0 -1.69026 -0.02155 0 0 0 0 0 0.05766 0.02129 0.03345 0.54461 0 -0.40038 0 0.73287 -0.01887 0.87832 -4.14422
ALA_259 -5.91202 0.7388 3.22411 -0.02196 0 0 2.50042 -2.62511 -0 -0 -1.85259 -0.37681 0 0 0 0 0 0.00821 0.08535 0 0 0 -0.24824 0 1.8394 -0.21171 0.36829 -2.48386
ALA_260 -7.5485 0.80699 4.10138 -0.02148 0 0 3.27432 -3.16969 -0 -0 -2.05363 -0.36606 0 0 0 0 0 0.00824 0.10266 0 0 0 -0.28259 0 1.8394 -0.53754 0.37441 -3.47208
LYS_261 -10.9172 1.23518 11.882 -0.28464 0.02137 0.12241 6.32998 -5.16193 -0.00095 -0.00622 -7.16251 -0.03635 0 0 -1.01423 0 0 0.04788 0.12682 0.44105 1.77366 0 0.01716 0 -1.5107 -0.46946 0.67718 -3.88951
TYR_262 -10.623 1.70697 4.90144 -0.86774 0.15947 0.35905 3.25226 -3.41087 -0 -0 -2.60142 -0.3712 0 0 0 0 0 0.02781 0.02155 0.02707 0 3.95964 -0.33443 0.00117 1.2797 -0.1845 0.85372 -1.84334
VAL_263 -8.47421 0.87907 4.56401 -0.31902 0.31704 0.07395 2.78962 -3.06434 -0 -0 -1.83205 -0.14106 0 0 0 0 0 0.01333 -0.02371 0.0149 0.05472 0 -0.25987 0 1.9342 -0.05265 0.7189 -2.80717
CYS_264 -8.29313 0.78245 5.57742 -0.06965 0.02037 0.07743 2.80189 -2.9933 -0.01848 -0.1634 -2.2026 -0.43799 0 0 0 0 0 0.01407 -0.01496 0.26306 0.65837 0 0.23678 0 3.6196 0.4102 0.51792 0.78606
PHE_265 -10.6749 1.75297 3.31139 -0.55317 0.04644 0.24016 2.95387 -2.91352 -0 -0 -2.0316 -0.00158 0 0 0 0 0 0.0213 0.14758 0.10317 0 3.10144 0.09317 0 1.0402 0.33562 0.75872 -2.26874
LYS_266 -5.64479 0.37855 5.05169 -0.75591 0.22231 0.61769 2.12875 -2.39505 -0.00095 -0.00622 -1.49002 -0.1766 0 0 0 0 0 0.03404 0.17006 0.02942 2.78998 0 0.00445 0 -1.5107 -0.31292 0.75469 -0.11151
GLU_267 -5.55031 0.33348 6.94873 -0.21555 0.02498 0.29084 3.16622 -3.13522 -0.037 -0.32126 -3.19797 -0.58958 0 0 0 -0.75177 0 0.01066 -0.03781 0.0327 0 3.0102 -0.24333 0 -2.7348 -0.46061 0.42057 -3.03683
ALA_268 -5.91656 0.74769 2.18266 -0.02331 0 0 2.35051 -2.29311 -0 -0 -1.44576 -0.3719 0 0 0 0 0 0.00639 0.01882 0 0 0 -0.34101 0 1.8394 -0.62155 0.3857 -3.48203
LEU_269 -5.98125 0.56641 2.88777 -0.47476 0.14653 0.13501 1.6322 -1.94738 -0 -0 -1.60812 0.14901 0 0 0 0 0 0.02107 -0.03283 0.37725 0.21524 0 -0.1216 0 0.18072 -0.53288 0.48556 -3.90203
ASN_270 -5.34343 0.7872 6.21653 -0.24035 0.01226 0.36242 3.81665 -2.76931 -0.00363 -0.01479 -3.25377 -0.54513 0 0 -1.21224 0 0 0.01836 0.11076 0.13381 0 2.62185 0.16258 0 -0.93687 -0.13712 1.17228 0.95806
PRO_271 -4.07498 0.65305 3.27947 -0.06711 0 0.04218 1.62913 -1.50492 -0 -0 -1.02998 0.58121 0 0 0 0 0 0.00215 -0.12044 0.07479 0.18689 0 -0.70616 0 -2.4119 0.21903 1.13413 -2.11346
LYS_272 -4.96038 0.50462 4.80159 -0.30899 0.02668 0.13879 2.38049 -2.32105 -0.01338 -0.11503 -1.93657 -0.01704 0 0 -1.21224 0 0 0.0056 -0.04269 0.00906 1.71171 0 -0.03542 0 -1.5107 -0.0696 0.40749 -2.55706
PHE_273 -10.6662 1.02812 4.79969 -0.87723 0.03794 0.31425 3.76275 -3.46355 -0 -0 -2.97744 -0.00523 0 0 0 0 0 0.01252 -0.01298 0.00657 0 1.90587 -0.27862 0 1.0402 -0.29835 0.30572 -5.36603
LYS_274 -5.81012 0.41451 5.29923 -0.31432 0.04247 0.14917 2.35603 -2.6036 -0 -0 -1.8057 0.0128 0 0 0 0 0 0.0086 0.04866 0.07109 1.69096 0 -0.0185 0 -1.5107 -0.22485 0.36556 -1.8287
GLN_275 -5.37918 0.40139 6.02821 -0.26438 0.053 0.20646 2.91981 -2.86826 -0.01338 -0.11503 -2.53288 -0.48228 0 0 0 0 0 0.00717 0.04189 0.07305 0 2.71899 -0.03995 0 -0.18838 -0.27602 0.31179 0.60202
TYR_276 -8.32526 0.70549 6.38802 -0.60927 0.07747 0.26384 3.89854 -3.6051 -0 -0 -2.89844 -0.27536 0 0 0 0 0 0.01565 -0.00524 0.15239 0 2.67518 0.07864 0.00448 1.2797 -0.19844 0.36396 -0.01376
MET_277 -10.6885 0.83771 5.33087 -0.73563 0.2458 0.35076 2.94858 -3.13345 -0 -0 -2.37912 -0.17665 0 0 0 0 0 0.00689 0.23967 0.06374 2.50269 0 -0.10645 0 0.60916 -0.21422 0.58762 -3.71051
GLN_278 -5.96657 0.43306 6.6751 -0.76058 0.07292 0.76303 3.2058 -3.19808 -0 -0 -3.33624 -0.81632 0 0 0 -0.76708 0 0.01355 0.03757 0.04387 0 2.83695 -0.12884 0 -0.18838 -0.24859 0.66822 -0.66061
GLN_279 -7.70052 0.73145 8.16472 -0.26998 0.0216 0.22118 4.06564 -4.00643 -0.0071 -0.12393 -4.45105 -0.30733 0 0 0 -0.37098 0 0.00559 -0.04931 0.02718 0 3.46072 -0.15529 0 -0.18838 -0.29291 0.6501 -0.57504
VAL_280 -9.67593 1.25576 4.90837 -0.31622 0.30654 0.0733 3.48706 -3.37746 -0.0032 -0.03497 -2.93064 -0.17399 0 0 0 0 0 0.01477 -0.00193 0.03387 0.05927 0 -0.2603 0 1.9342 -0.19522 0.68028 -4.21643
LYS_281 -7.21633 0.42623 7.02678 -0.41853 0.06413 0.22227 2.707 -3.35702 -0 -0 -2.47406 -0.08708 0 0 0 0 0 0.01594 -0.0131 0.06867 1.98854 0 0.06856 0 -1.5107 -0.08342 0.46283 -2.10931
ASP_282 -5.34706 0.16144 6.79544 -0.10169 0.0014 0.29765 3.0467 -3.14242 -0 -0 -3.70598 -0.47021 0 0 0 -0.76708 0 0.00325 -0.0532 0.02259 0 1.7199 0.15405 0 -2.3716 -0.20967 0.36398 -3.60251
ASN_283 -9.20548 1.24999 7.35266 -0.18403 0.02402 0.26766 3.57671 -4.08965 -0.00433 -0.0391 -3.45504 -0.2753 0 0 0 -0.76567 0 0.01038 0.11305 0.03611 0 1.45576 0.45767 0 -0.93687 -0.05269 0.53219 -3.93198
ALA_284 -6.4105 1.00041 4.24347 -0.02051 0 0 2.90696 -3.07339 -0 -0 -1.98014 -0.37914 0 0 0 0 0 0.01409 -0.01735 0 0 0 -0.20719 0 1.8394 -0.05128 0.42576 -1.70942
LEU_285 -6.37011 0.51246 5.67893 -0.48479 0.19622 0.1125 3.1531 -3.12012 -0 -0 -2.43403 0.229 0 0 0 0 0 0.01103 -0.03217 0.05153 0.46993 0 -0.24781 0 0.18072 -0.28005 0.32795 -2.04572
ALA_286 -5.50731 0.44484 3.95106 -0.02031 0 0 2.55367 -2.70087 -0 -0 -2.05522 -0.33923 0 0 0 0 0 0.02228 -0.00955 0 0 0 -0.19788 0 1.8394 -0.25736 0.3785 -1.89796
MET_287 -10.7606 1.55175 4.15541 -0.53941 0.04603 0.23415 3.03341 -3.0356 -0 -0 -2.19209 0.02313 0 0 0 0 0 0.06258 0.0149 0.16009 1.8305 0 0.10343 0 0.60916 0.16271 1.02699 -3.51343
ALA_288 -6.13627 1.44777 3.8322 -0.02539 0.00024 0 2.71644 -2.74697 -0 -0 -2.28968 -0.36892 0 0 0 0 0 0.07689 -0.04971 0 0 0 -0.16921 0 1.8394 0.10376 1.47319 -0.29627
ASN_289 -5.58291 0.33438 6.0164 -0.175 0.02507 0.25399 2.81007 -2.98915 -0 -0 -2.65505 -0.34526 0 0 0 0 0 0.01314 0.10089 0.00846 0 1.42838 0.46347 0 -0.93687 -0.14123 0.82298 -0.54825
TRP_290 -9.96701 1.18663 6.46165 -1.29053 0.11999 0.63939 2.98275 -3.73535 -0.028 -0.20193 -2.15547 -0.42143 0 0 0 0 0 0.01717 -0.00589 0.26977 0 2.1401 -0.22902 0 1.6906 0.05691 0.62054 -1.84913
PHE_291 -11.9382 1.78254 3.36212 -0.59951 0.10112 0.2387 3.27399 -3.37204 -0 -0 -2.31219 -0.07855 0 0 0 0 0 0.01173 0.05931 0.09363 0 3.00011 -0.06757 0 1.0402 -0.09631 0.71844 -4.78252
LEU_292 -6.08537 0.64507 4.91322 -0.46001 0.16679 0.1013 2.5517 -2.78507 -0 -0 -2.28219 0.21474 0 0 0 0 0 0.00874 0.01214 0.15421 0.46188 0 -0.24447 0 0.18072 -0.20565 0.45657 -2.19569
LYS_293 -4.2804 0.26763 4.37002 -0.29976 0.02259 0.13376 1.80617 -1.98203 -0 -0 -0.76169 -0.02056 0 0 0 0 0 0.03209 -0.08069 0.0194 1.7394 0 -0.07092 0 -1.5107 -0.42141 0.30315 -0.73393
GLN_294 -5.88538 0.48943 6.36726 -0.72735 0.15483 0.83296 2.44677 -2.81018 -0.06833 -0.42419 -2.44649 -0.63476 0 0 -0.64956 0 0 0.05687 0.02011 0.03878 0 2.28531 -0.17058 0 -0.18838 -0.57649 0.39286 -1.49652
GLY_295 -2.22569 0.09928 2.82189 -5e-05 0 0 1.42773 -1.41731 -0 -0 -2.0948 -0.32434 0 0 -0.35069 0 0 0.02687 -0.19189 0 0 0 -1.53751 0 0.83697 -0.30835 0.65964 -2.57826
TYR_296 -8.4176 1.35574 4.14609 -0.77431 0.18886 0.37407 2.7571 -2.7004 -0.00591 -0.05035 -2.48109 -0.0025 0 0 0 -0.77518 0 0.05072 0.01361 0.02418 0 2.14183 -0.26411 0.11192 1.2797 -0.15118 1.35576 -1.82305
ARG_297 -3.98049 0.32264 3.39379 -0.69249 0.19595 0.50287 1.81031 -1.76356 -0.00894 -0.03399 -2.1666 0.0501 0 0 -0.35069 0 0 0.04904 0.09895 0.08074 2.85591 0 -0.02028 0 -1.2888 -0.18656 1.455 0.32288
VAL_298 -6.11792 0.85132 1.43477 -0.26938 0.16921 0.05376 1.36721 -1.85993 -0.01011 -0.0681 -1.38272 -0.25399 0 0 0 0 0 0.05295 0.00393 0.00011 0.31217 0 -0.80303 0 1.9342 -0.29575 0.80251 -4.07878
VAL_299 -6.16078 0.86957 3.60732 -0.2617 0.12793 0.04885 2.46829 -2.27294 -0.01862 -0.13207 -2.12083 0.37063 0 0 0 0 0 0.01135 -0.10359 0.00129 0.19153 0 -0.09005 0 1.9342 -0.53564 0.6209 -1.44435
SER_300 -5.21898 0.59511 5.69361 -0.03195 0.00627 0.02675 3.33032 -2.53072 -0.00368 -0.04741 -3.88862 0.16954 0 0 -2.39554 0 0 0.04307 -0.02927 0.21825 0.05983 0 0.4833 1.7679 -0.77834 0.12242 0.56505 -1.8431
LYS_301 -2.63575 0.39916 3.02337 -0.33634 0.07085 0.21825 1.34811 -1.45703 -0 -0 -1.28733 -0.40026 0 0 0 0 0 0.02149 -0.08113 0.01901 1.50984 0 -0.0878 0 -1.5107 0.30765 0.43886 -0.43976
GLY_302 -3.57173 0.30158 3.68515 -0.001 0 0 1.24963 -1.92947 -0 -0 -0.27762 -0.27702 0 0 0 0 0 0.06983 -0.11742 0 0 0 -1.53904 0 0.83697 0.25739 0.27472 -1.03802
THR_303 -7.50499 3.10628 3.61761 -0.17052 0.12261 0.05975 2.62218 -2.6387 -0 -0 -0.08347 0.51995 0 0 0 0 0 0.08835 -0.00747 0.01762 0.34628 0 -0.14223 2.41348 -1.0874 0.43596 0.93017 2.64546
GLU_304 -5.50489 0.34323 6.58928 -0.22768 0.09811 0.39379 2.84021 -2.5577 -0 -0 -5.78069 -0.55893 0 0 -0.55713 -1.35832 0 0.05033 -0.0445 0.13907 0 2.93652 0.09541 0 -2.7348 -0.066 1.3673 -4.5374
THR_305 -6.3012 0.91669 3.33783 -0.14808 0.04097 0.054 2.49306 -2.33959 -0.01041 -0.05642 -1.1403 -0.84418 0 0 -0.19133 -0.69747 0 0.02461 -0.07774 0.02318 0.40187 0 -0.62091 2.33812 -1.0874 0.4912 0.88543 -2.50809
HIS_D_306 -9.4826 1.28772 4.74865 -0.84749 0.22415 0.93137 2.4734 -3.02677 -0.02625 -0.10884 -2.36287 0.14291 0 0 -0.19133 -0.69747 0 0.03377 0.22527 0.05733 0 2.02772 -0.11921 0 -0.45461 0.34321 0.93773 -3.8842
LEU_307 -9.13632 1.69775 3.59691 -0.64054 0.17389 0.19223 2.31145 -3.02871 -0.01182 -0.09224 -0.92719 0.1829 0 0 -0.73032 0 0 0.12288 0.14631 0.44986 0.79908 0 -0.11013 0 0.18072 -0.22951 1.76258 -3.29024
PHE_308 -9.53243 4.08113 3.33584 -0.63378 0.05204 0.23418 2.99404 -3.00894 -0.02625 -0.10884 -2.46903 0.13084 0 0 0 0 0 0.05148 0.23022 0.6749 0 1.9276 -0.36101 0 1.0402 -0.11959 1.94069 0.43329
SER_309 -4.72143 0.39614 4.19685 -0.03698 0.00143 0.05444 2.16164 -2.15787 -0.03201 -0.2626 -2.12367 -0.63747 0 0 0 -0.73861 0 0.00689 -0.0831 0.05564 0.45367 0 0.38185 1.78951 -0.77834 0.10361 0.98949 -0.98092
LEU_310 -7.10762 0.45543 1.94769 -0.47449 0.13066 0.09813 2.36609 -2.03816 -0.00457 -0.03573 -3.21206 0.16315 0 0 0 0 0 0.03983 0.03959 0.02441 0.56055 0 -0.33399 0 0.18072 0.09005 0.58855 -6.52177
VAL_311 -5.38322 0.34147 2.11428 -0.27766 0.16528 0.05633 1.57637 -1.84405 -0.00289 -0.01116 -1.5075 -0.1503 0 0 0 0 0 0.17887 0.06198 0.00396 0.13297 0 -0.50176 0 1.9342 -0.37034 0.63093 -2.85227
VAL_312 -6.32672 0.54251 1.20279 -0.21263 0.14449 0.03547 0.95398 -1.76553 -0 -0 0.38908 0.14334 0 0 0 0 0 5.61449 1.134 0.00953 0.02806 0 -0.3872 0 1.9342 0.12643 16.5115 20.0778
GLY_313 -2.137 0.29692 1.7848 -4e-05 0 0 0.63044 -1.00518 -0 -0 0.54575 -0.37233 0 0 0 0 0 2.12957 11.9398 0 0 0 -0.49984 0 0.83697 0.62972 26.9987 41.7783
ASN_314 -6.38759 0.35191 6.04897 -0.30271 0.0615 0.48655 3.302 -3.06992 -0 -0 -2.34193 -0.56319 0 0 -0.98603 -0.71253 0 0.18179 0.0236 0.00268 0 2.43666 0.04072 0 -0.93687 0.57835 11.1875 9.40147
GLY_315 -5.71331 0.18302 4.87789 -5e-05 0 0 2.47619 -2.73424 -0 -0 -1.95856 -0.39805 0 0 0 0 0 0.17392 -0.09234 0 0 0 0.46204 0 0.83697 0.41982 0.6309 -0.8358
LYS_316 -6.89639 0.65865 6.26974 -0.44262 0.08436 0.25266 2.69194 -2.72701 -0.02797 -0.08044 -1.70482 -0.12883 0 0 -0.17802 0 0 0.00854 -0.02581 0.05996 2.10445 0 0.01128 0 -1.5107 0.14083 0.40829 -1.03193
ASP_317 -5.16616 0.49455 5.71381 -0.10396 0.0068 0.31348 2.14232 -2.70674 -0 -0 -1.95565 -0.36733 0 0 -0.808 0 0 0.05953 -0.01161 0.01399 0 1.763 0.29556 0 -2.3716 0.02445 0.38896 -2.27461
VAL_318 -8.12397 1.86626 3.64706 -0.33184 0.37488 0.07603 2.59986 -2.82143 -0 -0 -2.12127 -0.26353 0 0 0 0 0 0.03633 -0.05248 0.05931 0.14821 0 -0.30555 0 1.9342 -0.03992 0.88473 -2.43313
ALA_319 -5.79098 0.17654 4.0901 -0.02158 0 0 2.34756 -2.71908 -0.00778 -0.09017 -2.32732 -0.39273 0 0 0 0 0 0.01162 0.0128 0 0 0 -0.38154 0 1.8394 -0.34819 0.82968 -2.77167
LEU_320 -5.93852 0.47929 5.44603 -0.48593 0.24303 0.11154 2.63443 -2.71839 -0 -0 -2.10058 0.24726 0 0 0 0 0 0.00704 -0.0211 0.03572 0.43302 0 -0.25565 0 0.18072 -0.37705 0.33236 -1.74679
TRP_321 -9.56089 1.14598 5.57186 -0.90828 0.08327 0.31368 2.40593 -3.41175 -0 -0 -1.31944 -0.42452 0 0 0 0 0 0.04912 0.09779 0.00012 0 1.64709 0.09719 0 1.6906 -0.27966 0.33857 -2.46335
LEU_322 -9.86842 1.65897 3.96315 -0.48977 0.35477 0.11677 3.42425 -3.28344 -0 -0 -3.24697 0.21074 0 0 0 0 0 0.00839 0.24585 0.06625 0.36785 0 -0.28442 0 0.18072 -0.28435 0.56426 -6.2954
GLN_323 -7.07062 0.68631 6.86038 -0.78374 0.07585 0.79661 3.17301 -3.46272 -0.0297 -0.28182 -2.23262 -0.80757 0 0 0 0 0 0.0029 0.05127 0.01766 0 2.98075 -0.22907 0 -0.18838 -0.28905 0.6058 -0.12478
LYS_324 -4.9408 0.43793 4.11254 -0.37031 0.04128 0.19886 1.81118 -1.99202 -0.03899 -0.16449 -1.17827 0.27286 0 0 0 0 0 0.02177 -0.0861 0.03743 2.68692 0 -0.02552 0 -1.5107 -0.46681 0.42194 -0.7313
ALA_325 -5.93623 0.79051 2.80365 -0.02904 0.01064 0 2.2247 -2.38681 -0.03049 -0.12779 -1.1548 -0.4363 0 0 0 0 0 0.01796 -0.04443 0 0 0 0.51615 0 1.8394 -0.20881 0.45277 -1.69894
ASN_326 -6.42037 0.38805 5.36149 -0.19008 0.06783 0.33159 2.44736 -2.786 -0.03236 -0.20989 -2.64287 -0.92898 0 0 0 0 0 0.00392 0.0601 0.00144 0 1.84803 -0.89316 0 -0.93687 -0.28047 0.6062 -4.20504
ILE_327 -8.81288 0.82433 2.38164 -0.43793 0.28581 0.0911 1.92238 -2.46993 -0.03937 -0.22393 -0.94305 -0.05373 0 0 0 0 0 0.01293 0.29905 0.15289 0.32664 0 -0.74875 0 0.73287 -0.54268 0.93814 -6.30447
VAL_328 -7.23576 0.89204 3.3591 -0.29399 0.32941 0.06663 2.45863 -2.53372 -0 -0 -2.59436 -0.22669 0 0 0 0 0 0.0104 -0.05016 0.22193 0.15477 0 -0.47932 0 1.9342 -0.32513 0.77042 -3.54161
LEU_329 -7.80276 1.55703 0.44535 -0.49462 0.40517 0.12717 0.41978 -1.52944 -0.01812 -0.15313 -0.94631 0.00042 0 0 0 0 0 0.03955 -4e-05 0.27672 1.65622 0 0.27844 0 0.18072 -0.03741 0.63439 -4.96087
ASN_330 -6.57893 0.93905 5.24039 -0.18996 0.00965 0.3113 3.25661 -2.785 -0.01295 -0.15961 -2.66231 -0.51048 0 0 -0.52726 0 0 0.07191 -0.00946 0.29242 0 2.03474 0.57704 0 -0.93687 0.28842 0.76604 -0.58526
MET_331 -6.56903 0.36772 2.71696 -0.4245 0.15254 0.23194 0.61849 -1.36034 -4e-05 -0.00112 -0.81485 -0.26498 0 0 0 0 0 0.02205 0.01189 0.11193 3.42502 0 0.05903 0 0.60916 -0.08088 0.49152 -0.69749
ASN_332 -7.26744 0.93814 7.65764 -0.46062 0.06673 0.96619 2.80803 -3.69082 -0.01925 -0.13401 -2.41819 -0.10589 0 0 -0.40883 -0.73861 0 0.04453 0.04621 0.01426 0 3.25288 0.29389 0 -0.93687 -0.10602 0.52613 0.32807
THR_333 -5.32246 0.70769 3.38676 -0.11431 0.04364 0.07842 1.28359 -1.81932 -0.01677 -0.17117 -2.09501 -0.46173 0 0 -0.40883 -0.76417 0 0.02391 0.04012 0.10221 0.12661 0 -0.00863 2.32847 -1.0874 -0.03358 0.66208 -3.51987
ILE_334 -7.04186 0.81463 4.24048 -0.53106 0.35002 0.13033 2.46372 -2.56727 -0 -0 -1.37315 -0.029 0 0 -0.78391 0 0 0.03143 -0.01102 0.00913 0.49195 0 -0.26889 0 0.73287 -0.02791 1.35194 -2.01756
PRO_335 -4.64963 0.77558 2.45134 -0.13623 0.00421 0.09593 0.43139 -0.96413 -0.00829 -0.0493 0.14963 0.18502 0 0 0 0 0 0.03311 -0.07376 0.01769 0.12731 0 -0.91856 0 -2.4119 -0.17981 1.39767 -3.72275
PHE_336 -3.2854 0.26176 1.35345 -0.92612 0.39919 0.49431 0.77514 -1.04128 -0.00407 -0.06918 -0.09247 -0.31236 0 0 0 0 0 0.06048 0.01055 0.01807 0 3.19403 0.40754 0 1.0402 -0.2151 0.41331 2.48204
GLU_337 -7.08199 0.72669 9.2784 -0.52182 0.1125 0.72703 4.6339 -3.73586 -0.02259 -0.1881 -6.09661 -1.05982 0 0 -2.16197 -0.71693 0 0.06171 -0.03363 0.00405 0 3.87919 -0.00201 0 -2.7348 -0.14144 0.21959 -4.85449
THR_338 -2.34284 0.12849 2.03089 -0.11664 0.06485 0.06499 0.63925 -1.03597 -0.01271 -0.18258 0.16415 -1.25521 0 0 0 0 0 0.01143 0.04163 0.005 0.13876 0 -0.58134 2.27804 -1.0874 -0.45344 0.34618 -1.15447
LYS_339 -4.05378 0.27488 4.4036 -0.48031 0.14374 0.27481 1.87229 -1.71511 -0.00095 -0.01799 -0.55815 0.15902 0 0 -0.78173 0 0 0.00511 -0.02171 0.00438 1.66541 0 -0.01565 0 -1.5107 0.0287 0.38695 0.06281
SER_340 -3.64925 0.40514 4.14942 -0.02932 0 0.05016 2.1238 -1.94435 -0 -0 -1.07339 -1.02375 0 0 -0.84696 0 0 0.02789 -0.03354 0.05468 1.34787 0 -0.11414 0.61981 -0.77834 -0.07283 0.25717 -0.52991
ALA_341 -2.80109 0.20557 1.13084 -0.02454 0.00016 0 0.7382 -0.99859 -0 -0 0.31174 -0.40318 0 0 0 0 0 0.01004 -0.12005 0 0 0 -0.23386 0 1.8394 -0.59609 0.14536 -0.7961
PHE_342 -4.22093 0.64451 1.73458 -0.64225 0.06016 0.34196 1.0464 -1.25237 -0.03214 -0.11299 -0.74772 -0.01407 0 0 -0.84696 0 0 0.00898 0.08599 0.06326 0 2.10542 -0.17517 0 1.0402 -0.61474 0.18175 -1.34614
SER_343 -4.34248 0.71897 4.76746 -0.04421 0.01436 0.08933 1.99429 -2.16002 -0.00418 -0.03256 -1.58321 0.06347 0 0 0 -0.71253 0 0.06038 0.41367 0.04488 0.82346 0 -0.07983 0.60075 -0.77834 0.65503 0.81696 1.32564
PRO_344 -8.45526 1.20355 5.87011 -0.20581 0.01657 0.15254 2.15131 -2.45558 -0 -1e-05 -2.37483 0.05994 0 0 0 0 0 0.04439 0.11198 0.05788 0.36628 0 -0.92199 0 -2.4119 1.00207 1.30412 -4.48463
SER_345 -5.31515 0.25145 5.21768 -0.05266 0.03302 0.07977 3.39311 -2.58097 -0.00095 -0.01799 -3.16983 0.35194 0 0 -0.59633 -0.71693 0 0.24091 0.11315 0.00286 0.77222 0 0.2125 1.79562 -0.77834 0.97977 1.25797 1.47282
GLY_346 -5.24514 0.52759 4.30222 -0.00142 0 0 2.25155 -2.5053 -0 -0 -1.68682 -0.34591 0 0 0 0 0 0.06568 -0.0593 0 0 0 -0.86959 0 0.83697 1.2079 0.8428 -0.67877
ILE_347 -9.42814 1.62325 3.64831 -0.48847 0.54619 0.09389 3.19303 -3.0325 -0 -0 -2.75395 0.0786 0 0 0 0 0 0.0183 -0.06926 0.16417 0.38656 0 -0.61051 0 0.73287 0.13949 0.83777 -4.9204
ARG_348 -8.6109 0.69963 7.47012 -0.47747 0.04913 0.26871 3.38977 -3.63555 -0.03306 -0.28415 -3.81869 0.34581 0 0 -0.475 -0.28957 0 0.09468 -0.05514 0.72033 1.90055 0 0.07471 0 -1.2888 -0.08573 1.14049 -2.90013
LEU_349 -7.99227 1.03778 1.84397 -0.64655 0.42281 0.23931 2.48312 -2.00545 -0 -0 -2.71374 0.0045 0 0 0 0 0 0.1843 -0.00389 0.28961 1.26197 0 -0.14789 0 0.18072 0.19885 1.03929 -4.32355
GLY_350 -4.44287 0.50647 2.92614 -0.00086 0 0 1.64947 -1.90473 -0.01607 -0.08431 -1.59153 -0.31918 0 0 0 0 0 0.03064 0.01187 0 0 0 0.63871 0 0.83697 0.80041 0.63824 -0.32063
THR_351 -7.1708 1.23817 4.37791 -0.1307 0.12033 0.07086 2.98857 -2.6328 -0.00445 -0.04057 -3.18255 -1.17562 0 0 0 0 0 0.02026 -0.03704 0.02507 0.04495 0 -0.44549 2.27161 -1.0874 6.34804 2.12539 3.72375
PRO_352 -6.97862 1.18218 4.19733 -0.064 0 0.04122 1.90378 -1.99435 -0.00487 -0.0625 -1.11859 0.64583 0 0 0 0 0 0.03069 -0.00013 0.00627 0.06858 0 0.47988 0 -2.4119 6.41105 2.23717 4.56902
ALA_353 -5.05016 0.3042 3.97769 -0.02062 0 0 1.70347 -2.33291 -0 -0 -1.65101 -0.31609 0 0 0 0 0 0.02187 0.00275 0 0 0 -0.01608 0 1.8394 0.74387 0.31398 -0.47966
MET_354 -10.4851 1.59855 3.25726 -0.33155 0.08012 0.02957 1.92147 -2.52028 -0.01496 -0.05019 -1.53134 -0.0601 0 0 0 0 0 0.01693 -0.04281 0.0755 1.16994 0 -0.04153 0 0.60916 -0.05446 0.44513 -5.9287
THR_355 -7.5313 0.61436 6.30861 -0.19901 0.10385 0.07119 3.25167 -3.34901 -0 -0 -3.23347 -0.03716 0 0 0 -0.76567 0 0.01937 0.00632 0.04041 0.0934 0 -0.01125 2.26958 -1.0874 -0.04858 0.51998 -2.96411
THR_356 -5.56073 0.42153 5.77577 -0.20047 0.10023 0.07591 2.72313 -2.72288 -0.01595 -0.14341 -1.56978 -0.47277 0 0 0 -0.86612 0 0.0393 -0.00964 0.00217 0.18454 0 0.13975 2.32142 -1.0874 0.00703 0.38808 -0.4703
ARG_357 -8.20898 0.39771 7.66978 -0.4956 0.09021 0.28852 3.7087 -3.64972 -2e-05 -0.00052 -3.65523 0.31239 0 0 -0.68882 0 0 0.04518 -0.02968 0.17245 2.02942 0 -0.05237 0 -1.2888 -0.12876 0.54665 -2.9375
GLY_358 -3.00164 0.32566 3.08823 -6e-05 0 0 1.40798 -1.63143 -0 -0 -1.31722 -0.33308 0 0 0 0 0 0.03265 -0.1808 0 0 0 -1.53324 0 0.83697 -0.26154 0.75418 -1.81335
PHE_359 -11.1859 1.34694 1.71328 -0.48861 0.05449 0.18966 1.30614 -2.20403 -0.00775 -0.11679 -1.54103 0.25211 0 0 0 0 0 0.03238 -0.0283 0.06354 0 3.22246 0.08102 0 1.0402 -0.41635 0.73163 -5.95488
LYS_360 -5.21147 0.70365 6.7659 -0.48263 0.21453 0.27263 3.85742 -2.98408 -0.00159 -0.02065 -5.05462 0.06011 0 0 -1.09276 -0.37098 0 0.02736 0.0738 0.10749 1.64744 0 0.05525 0 -1.5107 0.01181 0.52086 -2.41123
THR_361 -4.02403 0.46411 3.21671 -0.19449 0.13588 0.07116 1.94146 -1.79873 -0.00309 -0.02806 -1.087 -0.67835 0 0 0 0 0 0.01148 -0.04481 0.00096 0.04065 0 0.03492 2.31019 -1.0874 0.80796 0.37219 0.4617
ASN_362 -4.33603 0.30469 3.9251 -0.18879 0.03771 0.29336 1.74954 -2.04777 -0 -0 -0.66335 -0.33991 0 0 0 0 0 0.00269 -0.03471 0.01006 0 1.52181 0.01282 0 -0.93687 0.46321 0.22331 -0.00312
ASP_363 -7.80141 0.93233 7.7567 -0.11077 0.00033 0.33051 4.2381 -3.80118 -0.00861 -0.08014 -4.96181 -0.66107 0 0 -1.09276 0 0 0.00733 0.20657 0.076 0 2.39791 -0.32385 0 -2.3716 -0.23331 0.25904 -5.24168
PHE_364 -13.4225 2.52083 4.68779 -0.66635 0.085 0.3228 2.94588 -3.77136 -0 -0 -2.42095 0.08935 0 0 0 0 0 0.0054 0.31977 0.0059 0 2.4949 0.08389 0 1.0402 -0.22744 0.80863 -5.09825
ILE_365 -7.85215 0.83628 4.44416 -0.67209 0.59524 0.14687 2.77784 -3.01913 -0.00159 -0.02065 -1.93954 0.30407 0 0 0 0 0 0.0093 -0.06455 0.00164 0.59446 0 -0.47366 0 0.73287 -0.04729 0.9778 -2.67011
PHE_366 -7.09564 0.65966 5.256 -0.56016 0.23082 0.27871 3.10999 -3.0739 -0 -0 -1.84738 -0.2647 0 0 0 0 0 0.01064 0.00263 0.31076 0 3.21418 -0.15944 0 1.0402 -0.06703 0.55048 1.59582
VAL_367 -8.90196 1.06915 2.97199 -0.31612 0.16805 0.07158 2.96072 -2.87269 -0 -0 -2.36138 -0.25737 0 0 0 0 0 0.00802 0.01523 1e-05 0.14828 0 -0.29084 0 1.9342 -0.1614 0.60713 -5.20739
ALA_368 -7.53417 0.71814 3.81325 -0.02223 0 0 3.03344 -3.03795 -0 -0 -2.75502 -0.36924 0 0 0 0 0 0.00151 0.05382 0 0 0 -0.35112 0 1.8394 -0.3327 0.57706 -4.36582
SER_369 -5.23675 0.43542 6.03546 -0.02772 0 0.06453 2.80535 -2.8664 -0.00693 -0.04056 -2.68454 -0.57309 0 0 0 0 0 0.00179 0.01778 0.00794 0.69434 0 0.3359 0.60062 -0.77834 -0.13811 0.24945 -1.10383
LEU_370 -7.90426 0.81939 3.74184 -0.48204 0.24282 0.10992 2.80147 -2.85261 -0 -0 -1.81599 0.24794 0 0 0 0 0 0.0084 0.04221 0.00068 0.33727 0 -0.27341 0 0.18072 -0.04522 0.26398 -4.57688
ILE_371 -10.1076 1.61748 2.75165 -0.52368 0.40436 0.10204 2.89774 -2.91511 -0 -0 -2.26738 0.08553 0 0 0 0 0 0.01552 -0.03579 0.05023 0.50837 0 -0.4519 0 0.73287 -0.13653 0.4531 -6.81909
ASP_372 -7.7547 1.04623 10.7319 -0.24558 0.00301 0.79861 5.03819 -4.52835 -0.02092 -0.13775 -8.16235 0.03269 0 0 0 -1.5694 0 0.05121 -0.02075 0.08482 0 3.27263 0.31458 0 -2.3716 0.09136 0.44405 -2.90215
LYS_373 -5.63352 0.5255 6.31985 -0.39598 0.04933 0.20239 3.03802 -2.95061 -0.01417 -0.1157 -3.63057 -0.13403 0 0 0 0 0 0.03992 0.06052 0.15155 1.93929 0 0.01934 0 -1.5107 -0.04629 0.34607 -1.73977
VAL_374 -7.6347 0.75905 3.76989 -0.3133 0.19919 0.07283 2.48352 -2.88729 -0 -0 -1.29588 -0.21759 0 0 0 0 0 0.01456 -0.06837 0.00016 0.12501 0 -0.27973 0 1.9342 -0.19135 0.42934 -3.10045
ILE_375 -7.48845 1.09252 2.91124 -0.52327 0.45423 0.10768 2.24484 -2.38904 -0.00724 -0.03463 -1.14434 -0.0279 0 0 0 0 0 0.01105 -0.04429 0.0026 0.55695 0 -0.39385 0 0.73287 -0.06501 0.56229 -3.44174
LYS_376 -4.1177 0.43952 7.26432 -0.31623 0.02647 0.1368 3.91893 -2.93503 -0.03462 -0.19437 -7.31068 0.21305 0 0 -0.64956 -0.79422 0 0.0655 -0.05339 0.23999 2.33428 0 -0.05315 0 -1.5107 -0.26292 0.7878 -2.80591
SER_377 -4.03478 0.34221 4.34292 -0.03136 0.02766 0.03044 2.41789 -2.1432 -0.01653 -0.13465 -1.99104 0.21531 0 0 0 0 0 0.143 0.19106 0.00265 0.44428 0 0.01992 0.60379 -0.77834 0.41911 0.62794 0.69827
ASN_378 -5.28971 0.99895 4.2908 -0.23245 0.02403 0.38151 2.31802 -2.40431 -0.00724 -0.03463 -1.05352 -0.55805 0 0 -0.77535 0 0 0.11055 -0.05535 0.05075 0 4.15356 0.35519 0 -0.93687 1.10896 0.97532 3.42015
GLY_379 -2.30245 0.29716 2.14673 -5e-05 0 0 0.78555 -1.21757 -0.01019 -0.04429 -1.00589 -0.40951 0 0 -0.77535 0 0 0.1074 -0.11505 0 0 0 0.3094 0 0.83697 0.37674 0.92268 -0.09773
ASN_380 -5.59558 0.57553 5.91731 -0.31499 0.12398 0.55056 3.99028 -2.85162 -0 -0 -3.19354 -0.79449 0 0 -0.66347 0 0 0.01406 -0.06894 0.0918 0 1.79896 -0.55824 0 -0.93687 -0.14144 0.25769 -1.79901
GLN_381 -4.17943 0.22179 4.02508 -0.67638 0.12861 0.71708 1.72402 -2.05107 -0.01019 -0.04429 -1.49903 -0.3071 0 0 0 0 0 0.02424 -0.0629 0.03495 0 2.9918 -0.16745 0 -0.18838 -0.34268 0.29314 0.6318
LYS_382 -4.14737 0.45461 4.51501 -0.2993 0.02543 0.13415 2.22189 -2.14932 -0 -0 -1.61698 -0.09246 0 0 -0.66347 0 0 0.00739 -0.04037 0.00124 1.78848 0 -0.05347 0 -1.5107 -0.46067 0.26987 -1.61606
VAL_383 -7.54172 0.77815 4.9576 -0.31605 0.2196 0.07062 2.95937 -2.93954 -0.00354 -0.06762 -2.52451 -0.20444 0 0 0 0 0 0.01714 -0.0433 0.0321 0.17401 0 -0.35658 0 1.9342 -0.25566 0.35183 -2.75836
ILE_384 -8.64363 0.49579 4.98246 -0.49874 0.35982 0.1001 2.89643 -3.21883 -0 -0 -2.11785 -0.01561 0 0 0 0 0 0.01343 -0.04422 0.02246 0.52086 0 -0.44027 0 0.73287 -0.01143 0.44582 -4.42055
SER_385 -4.54136 0.22633 5.39367 -0.0282 0 0.06522 2.37342 -2.51433 -0 -0 -2.49605 -0.58153 0 0 0 0 0 0.00347 0.04602 0.00076 0.67244 0 0.34403 0.60006 -0.77834 0.13632 0.32594 -0.75212
GLN_386 -4.98484 0.34963 6.51551 -0.26331 0.03552 0.20108 3.30526 -2.98672 -0.00354 -0.06762 -3.78612 -0.50988 0 0 0 0 0 0.0026 0.05047 0.0714 0 2.83664 -0.15344 0 -0.18838 -0.0364 0.20118 0.58902
THR_387 -7.6854 0.99147 5.34094 -0.20306 0.11861 0.07168 3.84557 -3.34743 -0.00708 -0.04767 -3.41743 -0.06582 0 0 0 0 0 0.01277 -0.0128 0.00881 0.06949 0 -0.02732 2.26834 -1.0874 -0.07562 0.3936 -2.85575
LYS_388 -7.92187 0.56419 7.42783 -0.44923 0.09369 0.21938 3.09271 -3.50316 -0.062 -0.31168 -2.92382 0.09848 0 0 0 0 0 0.00499 0.02485 0.06745 2.46886 0 -0.02971 0 -1.5107 -0.0848 0.48569 -2.24886
THR_389 -4.62057 0.26965 5.56984 -0.20435 0.14386 0.07423 2.56515 -2.69276 -0 -0 -2.58619 -0.13473 0 0 0 0 0 0.00498 0.00629 0.0074 0.05458 0 -0.01375 2.29864 -1.0874 -0.06697 0.27975 -0.13237
ALA_390 -4.94815 0.30309 3.80887 -0.02201 0 0 2.45867 -2.48581 -0 -0 -1.96789 -0.34908 0 0 0 0 0 0.00368 -0.01591 0 0 0 -0.28717 0 1.8394 -0.1493 0.20512 -1.60649
VAL_391 -9.35402 1.24506 4.20166 -0.30437 0.1575 0.06396 3.29812 -3.28997 -0 -0 -2.77938 0.00598 0 0 0 0 0 0.00546 -0.0635 0.06104 0.02773 0 -0.33924 0 1.9342 -0.22312 0.3452 -5.00769
LEU_392 -6.84864 0.35757 5.55023 -0.48004 0.25003 0.11898 2.9446 -2.97395 -0.00708 -0.04767 -2.59557 0.19877 0 0 0 0 0 0.00484 0.0499 0.02667 0.2938 0 -0.29497 0 0.18072 -0.15957 0.54922 -2.88217
ASN_393 -5.33251 0.26716 6.01393 -0.17829 0.05176 0.26693 2.75326 -2.89402 -0.02476 -0.12381 -2.44997 -0.29069 0 0 0 0 0 0.00387 0.09015 0.00712 0 1.41882 0.48569 0 -0.93687 -0.10359 0.48225 -0.49355
LEU_394 -8.24519 0.66562 4.47988 -0.46203 0.1788 0.10806 3.1565 -2.92855 -0 -0 -1.96165 0.19502 0 0 0 0 0 0.01421 -0.01126 0.03631 0.36414 0 -0.27354 0 0.18072 -0.07066 0.3197 -4.25391
LEU_395 -9.69187 1.52111 5.35325 -0.54639 0.35422 0.1348 2.98122 -3.67886 -0 -0 -1.07474 0.24925 0 0 0 0 0 0.01997 0.27309 0.27024 0.30759 0 -0.30624 0 0.18072 -0.31938 0.88797 -3.08405
LYS_396 -3.75732 0.23988 4.37066 -0.29191 0.02189 0.12455 1.70641 -1.94274 -0.02476 -0.12381 -1.18194 -0.04322 0 0 0 0 0 0.007 0.08142 0.03158 1.71029 0 -0.0208 0 -1.5107 -0.411 0.87414 -0.14039
ARG_397 -4.59738 0.37791 3.55476 -0.43652 0.04082 0.21692 1.59114 -1.76224 -0.00861 -0.08014 -1.45048 0.35905 0 0 0 0 0 0.01139 -0.05678 0.12518 2.04796 0 -0.13661 0 -1.2888 -0.4761 0.32968 -1.63884
PHE_398 -9.13967 1.02818 4.26014 -0.72351 0.10366 0.45066 2.25642 -2.93488 -2e-05 -0.00052 -2.19363 0.13301 0 0 0 0 0 0.01936 -0.00624 0.087 0 2.35286 -0.49335 0 1.0402 -0.27471 1.07491 -2.96011
PRO_399 -2.71176 0.36799 2.50254 -0.18993 0.00227 0.13579 0.55563 -1.05988 -0 -0 0.23979 0.01624 0 0 0 0 0 0.01936 -0.0392 0.00027 0.80463 0 -0.94628 0 -2.4119 -0.41257 1.05824 -2.06877
LEU_400 -6.83308 0.69892 1.00093 -0.65846 0.16324 0.21834 0.73225 -1.27716 -0 -0 0.78709 0.12668 0 0 0 0 0 0.08165 -0.01934 0.06691 0.83591 0 -0.18425 0 0.18072 -0.33277 0.34971 -4.06271
TYR_401 -5.0199 0.63312 2.22946 -1.10816 0.1319 0.61707 0.64889 -1.47212 -0 -0 -0.00923 -0.37093 0 0 0 0 0 0.13132 -0.01406 0.07786 0 1.62642 -0.39666 0.00026 1.2797 -0.0987 0.3036 -0.81016
LYS_402 -1.42991 0.19385 1.1719 -0.30384 0.031 0.14368 0.12968 -0.62651 -0 -0 0.03178 -0.01854 0 0 0 0 0 0.25675 -0.03416 0.00087 2.22055 0 0.02299 0 -1.5107 -0.26436 0.15588 0.17087
GLY_403 -1.254 0.05489 1.01313 -0.00027 0 0 0.20155 -0.56895 -0 -0 0.18064 -0.17035 0 0 0 0 0 0.11253 -0.11973 0 0 0 -1.17461 0 0.83697 -0.03405 0.05916 -0.86308
LEU_404 -1.60595 0.13226 1.53459 -0.46947 0.23158 0.08746 0.23028 -0.77477 -0 -0 0.61684 0.18815 0 0 0 0 0 0.02997 0.00964 0.03178 0.46699 0 -0.33913 0 0.18072 -0.03012 0.11422 0.63504
ALA_405 -1.60056 0.13741 0.42156 -0.02341 0 0 0.08638 -0.52174 -0 -0 0.39163 -0.3637 0 0 0 0 0 0.00557 -0.07335 0 0 0 -0.33501 0 1.8394 -0.46607 0.13936 -0.36253
TYR:CtermProteinFull_406 -1.97684 0.2056 1.04135 -0.66264 0.04731 0.45502 0.17455 -0.7583 -0 -0 0.04378 0.03434 0 0 0 0 0 0.01754 0 0.08442 0 2.18486 0 4e-05 1.2797 -0.34522 0.11535 1.94087
MET:NtermProteinFull_407 -7.73527 1.28246 3.87576 -0.38499 0.12548 0.13294 0.88464 -1.92173 -0.0114 -0.08789 -2.53729 1.0337 0 0 0 0 0 1.00093 0.04268 0.22596 1.25486 0 0 0 0.60916 0 0.40273 -1.80728
PHE_408 -7.73354 0.7628 4.3673 -0.77552 0.09656 0.0677 3.02052 -2.43025 -0.00146 -0.01513 -2.24911 -0.17184 0 0 0 0 0 0.85801 0.04069 0.57958 0 3.17257 0.14507 0 1.0402 -0.29945 0.81353 1.28822
SER_409 -4.1366 0.33125 4.39728 -0.02396 0 0.02259 2.17237 -2.14099 -0 -0 -0.91355 -0.53149 0 0 0 -0.55049 0 0.08924 -0.03 0.00364 0.6021 0 0.35524 0.60144 -0.77834 -0.03312 0.75307 0.18967
LYS_410 -7.10766 0.62837 5.85679 -0.77762 0.28849 0.64071 2.92195 -2.74165 -0 -0 -2.85114 -0.19699 0 0 0 -0.26218 0 0.07181 -0.02085 0.04275 2.7232 0 -0.03542 0 -1.5107 0.05682 0.52323 -1.75009
VAL_411 -9.37716 1.73253 3.32784 -0.32615 0.23281 0.07273 2.95494 -2.85948 -0 -0 -1.21848 -0.31505 0 0 0 0 0 0.03509 0.0805 0.01649 0.22087 0 -0.26846 0 1.9342 -0.29241 0.78207 -3.26712
ARG_412 -7.70171 0.60804 8.06698 -0.63069 0.09572 0.41011 3.22249 -3.5297 -0.0114 -0.08789 -2.94536 0.41872 0 0 0 -0.55049 0 0.04673 0.00686 0.21275 2.50857 0 -0.13244 0 -1.2888 -0.20076 0.85003 -0.63224
LEU_413 -5.63157 0.43054 5.89176 -0.47239 0.19537 0.11015 2.79019 -2.80786 -0.00146 -0.01513 -2.25564 0.22336 0 0 0 0 0 0.0343 0.01694 0.03597 0.39041 0 -0.26622 0 0.18072 -0.25713 0.44698 -0.96069
LEU_414 -9.59382 1.05385 4.75758 -0.47154 0.14043 0.10588 3.20034 -3.31836 -0 -0 -2.20347 0.22667 0 0 0 0 0 0.03889 -0.04136 0.09252 0.40808 0 -0.25729 0 0.18072 -0.2757 0.46562 -5.49096
LEU_415 -8.56415 1.16892 3.60461 -0.54932 0.3611 0.12276 2.96624 -2.82406 -0 -0 -2.60678 0.09907 0 0 0 0 0 0.01905 0.15623 0.06946 3.22943 0 -0.28592 0 0.18072 -0.25668 0.69089 -2.41843
ASN_416 -4.65676 0.15689 5.62118 -0.17647 0.02775 0.25929 2.64829 -2.71 -0 -0 -2.45679 -0.3095 0 0 0 0 0 0.00447 0.06947 0.00278 0 1.43385 0.41272 0 -0.93687 -0.04513 0.50925 -0.14559
LYS_417 -6.3095 0.39637 6.71779 -0.40568 0.07768 0.13495 3.61965 -3.13601 -0 -0 -4.37211 0.00156 0 0 0 -0.69165 0 0.00484 -0.0129 0.13095 2.66499 0 -0.00604 0 -1.5107 -0.14317 0.33015 -2.50883
GLU_418 -8.6024 1.04294 9.30002 -0.66042 0.22789 1.19711 4.17236 -4.14422 -0.03451 -0.20817 -4.80325 -0.53922 0 0 0 -1.01661 0 0.00972 -0.02148 0.01035 0 3.54597 -0.15841 0 -2.7348 -0.38162 0.4361 -3.36265
LEU_419 -7.35125 0.46814 5.19027 -0.6858 0.22583 0.24964 2.72953 -2.9705 -0 -0 -2.40644 0.10367 0 0 0 0 0 0.01254 -0.03061 0.00151 0.8875 0 -0.23019 0 0.18072 -0.23285 0.31573 -3.54256
GLN_420 -6.45891 0.37764 7.58546 -0.76316 0.12759 0.78793 3.44635 -3.30269 -0 -0 -3.92106 -0.81433 0 0 0 -1.45485 0 0.04374 0.07943 0.04594 0 3.30243 -0.15222 0 -0.18838 -0.21174 0.35526 -1.11557
ARG_421 -5.53501 0.28842 6.33783 -0.64689 0.2447 0.34616 3.20188 -2.90705 -2e-05 -6e-05 -2.79901 0.3717 0 0 0 0 0 0.00505 0.10815 0.08902 2.5541 0 -0.12732 0 -1.2888 -0.36255 0.41903 0.29932
GLN_422 -9.49431 1.24138 8.6051 -0.25226 0.0195 0.18891 4.70536 -4.27277 -0.00661 -0.10457 -3.51524 -0.46685 0 0 -0.41042 -1.68127 0 0.01266 0.12507 0.02445 0 3.00159 -0.15505 0 -0.18838 -0.37551 0.53213 -2.46711
ARG_423 -7.9885 0.82138 6.9179 -0.44251 0.06787 0.21591 3.16613 -3.27066 -0 -0 -2.06357 0.41022 0 0 -0.89083 -0.48357 0 0.03364 -0.04151 0.18158 2.07936 0 -0.056 0 -1.2888 -0.31948 0.70925 -2.24219
GLU_424 -5.7542 0.67565 5.49128 -0.2375 0.03889 0.3542 2.42801 -2.65971 -0.00413 -0.023 -2.30136 -0.58346 0 0 0 -0.97128 0 0.02293 0.11527 0.0086 0 3.0759 -0.17861 0 -2.7348 -0.40865 0.72776 -2.9182
ASN_425 -6.39612 0.37359 5.50166 -0.19201 0.00852 0.26218 2.4837 -3.03489 -0.01658 -0.15899 -1.63615 -0.50818 0 0 0 0 0 0.01903 0.37136 0.3006 0 2.38297 0.24488 0 -0.93687 -0.1288 0.71843 -0.34166
ILE_426 -8.77167 1.33018 1.16626 -0.50086 0.48765 0.11805 2.1839 -1.96925 -0.00971 -0.0616 -2.24147 0.00355 0 0 0 0 0 0.01628 -0.05017 0.12627 0.40713 0 -0.59042 0 0.73287 -0.12669 0.70828 -7.0414
CYS_427 -5.41318 0.54663 2.66569 -0.07201 0.00311 0.0646 1.62732 -1.44813 -0.0266 -0.11032 -0.56467 -0.38346 0 0 0 0 0 0.01657 0.14828 0.07052 0.33611 0 0.02819 0 3.6196 -0.15434 0.6456 1.59952
LEU_428 -8.53684 1.11071 2.96269 -0.53803 0.26299 0.17883 2.69636 -2.31663 -0 -0 -2.85877 0.04512 0 0 0 0 0 0.00471 -0.01653 0.96233 0.45597 0 0.13892 0 0.18072 0.06151 0.73161 -4.47434
ILE_429 -8.60114 1.42042 4.67264 -0.48817 0.40836 0.1076 2.8519 -2.8012 -0.00022 -0.00429 -0.55116 0.09615 0 0 0 0 0 0.03001 -0.08869 0.06189 0.34457 0 -0.41 0 0.73287 -0.24361 0.81752 -1.64456
ALA_430 -4.67798 0.60413 1.85833 -0.02392 0 0 1.01898 -1.66481 -0 -0 0.34712 -0.3808 0 0 0 0 0 0.04244 -0.0452 0 0 0 -0.33296 0 1.8394 -0.59032 0.56009 -1.4455
SER_431 -5.28041 0.74623 4.16805 -0.03219 0.00467 0.05362 1.4769 -1.9536 -0.00722 -0.02867 -0.31833 -1.03866 0 0 0 0 0 0.0078 -0.06063 0.0588 0.27419 0 -0.30424 0.67747 -0.77834 -0.68837 0.43878 -2.58415
GLU_432 -7.69144 0.56035 7.92041 -0.2076 0.02841 0.29348 3.96559 -3.34261 -0.00138 -0.01885 -3.60456 -0.50032 0 0 -1.00713 0 0 0.03598 0.18014 0.093 0 2.99504 0.10687 0 -2.7348 -0.29574 0.42883 -2.79634
ASN_433 -7.60216 0.82985 6.30492 -0.16674 0.01874 0.22679 2.64305 -3.18903 -0.02357 -0.19883 -1.44397 -0.92771 0 0 -0.98838 -0.87887 0 0.16371 -0.01529 0.01049 0 1.86058 -0.19108 0 -0.93687 0.01488 0.30579 -4.18369
TYR_434 -7.95266 0.87861 2.27902 -0.68953 0.06116 0.36895 1.60808 -1.93252 -0.03962 -0.37307 -0.86019 -0.13911 0 0 -0.98838 0 0 0.28651 -0.05659 0.01097 0 2.43691 -0.01908 0.02244 1.2797 0.02819 0.45632 -3.33391
VAL_435 -6.71851 0.99655 1.30132 -0.28761 0.25308 0.05612 1.25885 -1.8189 -0.01864 -0.11312 -1.05056 0.03211 0 0 -0.65959 0 0 0.05148 -0.05266 0.02142 0.09207 0 -0.4558 0 1.9342 -0.24512 0.66494 -4.75837
SER_436 -4.85691 0.24958 5.25653 -0.03348 0 0.07596 3.32723 -2.47467 -0.01236 -0.09297 -3.91333 -0.26262 0 0 0 -0.75774 0 0.16901 0.01871 4e-05 0.27809 0 -0.31728 0.6344 -0.77834 -0.58702 0.49559 -3.58157
GLN_437 -4.53047 0.39915 4.05878 -0.59583 0.14995 0.97362 2.121 -2.1412 -0.04108 -0.20041 -1.41633 -2.29655 0 0 0 0 0 0.06432 -0.06605 0.074 0 4.13566 -0.23597 0 -0.18838 -0.503 0.27556 0.03675
ASP_438 -5.53783 0.47452 6.06949 -0.11879 0.0176 0.37146 2.2473 -2.92598 -0.01825 -0.14074 -1.74433 -0.32687 0 0 -0.52683 0 0 0.03455 -0.07819 0 0 1.75294 0.01366 0 -2.3716 -0.42365 0.18932 -3.0422
ILE_439 -10.5138 1.20637 4.78309 -0.49103 0.33753 0.09239 3.93631 -3.40996 -0 -0 -3.17342 -0.01323 0 0 0 0 0 0.0102 -0.02813 0.05182 0.72788 0 -0.46984 0 0.73287 -0.22157 0.38084 -6.06168
LEU_440 -8.7663 0.69962 5.10229 -0.46335 0.16188 0.10176 3.01213 -3.34152 -0 -0 -1.89249 0.25312 0 0 0 0 0 0.01139 -0.01437 0.01408 0.31589 0 -0.27271 0 0.18072 -0.16365 0.59372 -4.46779
ALA_441 -3.80634 0.20625 3.04654 -0.02551 0.00056 0 1.7211 -1.98738 -0 -0 -1.50631 -0.39028 0 0 0 0 0 0.08579 -0.08216 0 0 0 -0.15202 0 1.8394 -0.54782 0.46661 -1.13156
VAL_442 -9.19372 1.98049 3.15472 -0.31213 0.36584 0.06621 3.02759 -3.10503 -0.0078 -0.08683 -2.54168 -0.36329 0 0 0 0 0 0.04943 -0.01671 0.0125 0.34657 0 -0.36277 0 1.9342 -0.30987 0.77082 -4.59146
THR_443 -7.26599 1.07001 5.69959 -0.21168 0.21589 0.07809 2.91343 -3.18993 -0.02404 -0.22946 -1.04979 -0.15159 0 0 0 0 0 0.06309 -0.0174 0.19896 0.40371 0 0.30833 2.27594 -1.0874 0.046 1.02077 1.06651
GLY_444 -4.01579 0.41849 3.56327 -6e-05 0 0 1.28488 -2.007 -0 -0 -1.14652 -0.37399 0 0 0 0 0 0.06545 -0.05214 0 0 0 0.18238 0 0.83697 0.0919 0.71481 -0.43734
SER_445 -5.64774 0.80026 6.13939 -0.03675 0 0.06456 3.49675 -2.91113 -0.00119 -0.01695 -2.85089 -0.22303 0 0 0 0 0 0.04536 -0.02573 0.03872 0.15479 0 -0.49716 1.7363 -0.77834 -0.08496 0.90809 0.31034
VAL_446 -6.2475 1.08766 1.83006 -0.38449 0.48004 0.0931 1.83418 -1.81409 -0 -0 -0.28432 -0.23575 0 0 0 0 0 0.0368 -0.16576 0.03444 0.64787 0 0.46486 0 1.9342 -0.08678 0.94262 0.16716
LEU_447 -8.06709 1.23136 3.59428 -0.51356 0.17154 0.13769 1.83339 -2.46997 -0 -0 -0.98498 0.25171 0 0 0 0 0 0.02458 -0.19812 0.02332 0.26736 0 0.13554 0 0.18072 0.28574 0.60202 -3.49448
THR_448 -6.85523 1.55767 5.30212 -0.19478 0.19419 0.10326 2.71224 -2.90765 -0.00154 -0.03054 -2.30569 -0.18085 0 0 -0.99233 0 0 0.06691 0.05919 0.60886 1.55141 0 0.39373 2.38015 -1.0874 0.17661 0.78866 1.33899
ASN_449 -7.2749 1.09099 6.92812 -0.34326 0.14186 0.62932 3.4655 -3.47406 -0.01766 -0.11303 0.06949 -1.02595 0 0 0 0 0 0.14077 -0.07724 0.03184 0 2.27047 -0.30818 0 -0.93687 -0.32407 0.8995 1.77263
LYS_450 -7.28639 0.69823 8.48919 -0.79459 0.38824 0.42617 3.51245 -3.47872 -0.02352 -0.20281 -4.66324 0.26473 0 0 -0.50374 0 0 0.12609 -0.0807 0.35843 2.83567 0 0.34311 0 -1.5107 -0.17886 0.791 -0.48996
TYR_451 -8.771 1.12235 6.3856 -0.91749 0.27644 0.38227 3.99193 -3.19661 -0.02747 -0.13102 -3.21648 -0.39087 0 0 -1.80348 -0.46034 0 0.14438 0.13382 0.00063 0 2.99621 0.11465 0.35902 1.2797 0.37512 0.98141 -0.37124
ALA_452 -5.12992 0.54681 2.55816 -0.03103 0.01117 0 1.52053 -1.76174 -0.0006 -0.00229 -1.7203 -0.4856 0 0 -0.4819 0 0 0.16628 0.08664 0 0 0 -0.10139 0 1.8394 0.43128 1.01545 -1.53904
GLU_453 -8.14049 1.39708 6.29519 -0.20234 0.01309 0.24974 3.22674 -2.95935 -1e-05 -0.00032 -6.24824 -0.29979 0 0 0 -0.81563 0 0.02265 -0.04106 0.05544 0 3.81146 -0.02903 0 -2.7348 -0.09713 1.00749 -5.48931
GLY_454 -4.17554 0.27183 2.91214 -0.00076 0 0 1.14616 -1.73618 -0.0099 -0.10512 -1.02725 -0.27726 0 0 -0.71733 0 0 0.00919 -0.04192 0 0 0 -1.53941 0 0.83697 0.13009 0.65844 -3.66587
TYR_455 -9.66432 1.06663 7.64102 -0.66028 0.06853 0.33189 3.57221 -3.91568 -0.01343 -0.12752 -2.63594 -0.08088 0 0 0 -0.73036 0 0.00908 0.14821 0.15136 0 1.96539 -0.3804 0.05671 1.2797 0.64617 1.24169 -0.03023
PRO_456 -6.51466 1.23811 4.65785 -0.11953 0.00269 0.08712 0.75366 -1.72078 -0 -0 -1.00756 0.24889 0 0 0 0 0 0.01326 0.14589 0.00418 0.09705 0 -0.90306 0 -2.4119 0.01688 1.4494 -3.9625
SER_457 -1.89428 0.10853 2.89668 -0.02947 0.02135 0.02885 1.00618 -1.1773 -0.00541 -0.06529 -1.79756 -0.09347 0 0 -0.50308 0 0 0.00791 0.05317 4e-05 0.05484 0 0.13853 0.61005 -0.77834 0.22702 0.69962 -0.4914
LYS_458 -3.92121 0.65227 4.16966 -0.32827 0.0603 0.2106 1.93116 -1.85703 -0 -0 -2.36279 -0.30888 0 0 0 0 0 0.00334 0.05396 0.0061 1.45286 0 0.47797 0 -1.5107 1.41077 0.75912 0.89924
ARG_459 -11.3766 0.90674 10.9137 -0.54889 0.03589 0.2839 4.22805 -4.81633 -0.0203 -0.12236 -4.06365 0.17334 0 0 -0.4819 -1.85261 0 0.00865 0.0002 0.91569 2.1745 0 -0.03041 0 -1.2888 1.07188 1.32558 -2.56371
PHE_460 -4.38582 0.51621 1.51219 -0.63825 0.09872 0.34298 0.91019 -1.20932 -4e-05 -0.00112 -0.99102 0.06592 0 0 0 0 0 0.0633 -0.01247 0.01613 0 2.38267 -0.10053 0 1.0402 -0.14181 1.11807 0.58619
TYR_461 -8.95538 1.48934 4.08191 -0.6362 0.32952 0.32702 2.48721 -2.60336 -0.0375 -0.21243 -1.36495 -0.24953 0 0 0 -0.3553 0 0.03869 0.00727 0.08566 0 2.31901 -0.27014 0.05786 1.2797 -0.38049 0.58575 -1.97634
GLN_462 -5.36902 0.25675 3.50112 -0.62233 0.09732 0.59357 1.2038 -1.87274 -0.01295 -0.15961 -0.90246 -0.47454 0 0 -0.52726 0 0 0.04227 -0.00876 0.04987 0 2.20417 -0.08634 0 -0.18838 -0.27616 0.5695 -1.98217
GLY_463 -2.78769 0.10855 3.50327 -5e-05 0 0 1.46072 -1.64689 -0.0277 -0.12974 -1.75761 -0.3843 0 0 -0.50374 0 0 0.03639 -0.11454 0 0 0 -1.33418 0 0.83697 -0.44354 0.19936 -2.98472
CYS_464 -6.75322 0.49488 5.03348 -0.0578 0.02879 0.023 1.46502 -2.3891 -0.03253 -0.15686 -1.24582 -0.5319 0 0 0 0 0 0.01107 0.03833 0.00311 0.28468 0 0.20314 0 3.6196 -0.37759 0.33608 -0.00365
GLU_465 -3.37624 0.11296 4.69552 -0.45763 0.26883 1.44444 1.58325 -2.17004 -0.04801 -0.2737 -1.79671 -2.93703 0 0 0 0 0 0.01533 -0.0519 0.01123 0 4.00815 -0.27625 0 -2.7348 -0.3782 0.4805 -1.88032
VAL_466 -6.53476 0.47845 3.44475 -0.31122 0.23412 0.072 2.0997 -2.39785 -0.02031 -0.14396 -1.21395 -0.22877 0 0 0 0 0 0.00388 -0.05947 0.02167 0.12344 0 -0.36217 0 1.9342 -0.34548 0.37298 -2.83276
VAL_467 -8.05103 1.02495 4.33384 -0.26596 0.12785 0.04331 2.19231 -2.90662 -0.02771 -0.12524 -1.06331 0.27235 0 0 0 0 0 0.01979 0.09939 0.00264 0.75008 0 0.07803 0 1.9342 -0.14309 0.67612 -1.02811
ASP_468 -7.79414 0.73603 10.5128 -0.11782 0.02691 0.37016 4.58576 -4.56062 -0.00074 -0.00399 -7.60654 -0.24791 0 0 -0.50308 -0.9439 0 0.02006 0.09929 0.00687 0 1.73551 0.2357 0 -2.3716 -0.21874 0.83055 -5.20944
GLU_469 -6.10824 0.59478 7.1675 -0.31361 0.06049 0.35216 3.43908 -3.33483 -0.00026 -0.00278 -4.99351 -0.56877 0 0 0 -0.70542 0 0.05985 -0.02878 0.08212 0 3.23908 -0.11625 0 -2.7348 -0.26461 0.44867 -3.72813
SER_470 -6.27568 0.60647 5.53591 -0.02874 0 0.06519 2.85085 -2.99163 -0.01071 -0.15286 -2.01567 -0.62732 0 0 0 0 0 0.02126 -0.00631 0.01585 0.57627 0 0.36456 0.64714 -0.77834 0.04241 0.27705 -1.8843
GLU_471 -9.10477 0.74181 9.53695 -0.34986 0.06362 0.41805 4.90453 -4.33098 -0.00928 -0.10239 -6.63886 -0.57776 0 0 0 -2.37433 0 0.01207 0.03621 0.06113 0 3.91991 -0.20822 0 -2.7348 0.00926 0.4594 -6.26832
ASN_472 -5.87488 0.23194 6.35209 -0.17232 0.02157 0.25513 2.8848 -2.99695 -0 -0 -2.57201 -0.34625 0 0 0 0 0 0.02989 0.01673 0.09075 0 1.45563 0.41069 0 -0.93687 -0.15458 0.46182 -0.84281
LEU_473 -8.32725 1.21296 5.20364 -0.4847 0.22742 0.11441 2.83832 -3.0981 -0 -0 -2.19202 0.22339 0 0 0 0 0 0.04409 0.17233 0.16406 0.39209 0 -0.26911 0 0.18072 -0.08977 0.54843 -3.13909
ALA_474 -6.94445 0.493 3.5934 -0.02128 0 0 2.84424 -2.87751 -0 -0 -2.31937 -0.36317 0 0 0 0 0 0.01358 -0.03187 0 0 0 -0.25442 0 1.8394 -0.3461 0.53492 -3.83962
ILE_475 -8.56888 0.58182 5.61472 -0.50844 0.39126 0.10335 3.45169 -3.32641 -0 -0 -2.52647 0.03999 0 0 0 0 0 0.00514 -0.07186 0.04911 0.5046 0 -0.48226 0 0.73287 -0.17321 0.26792 -3.91507
GLU_476 -5.39995 0.21734 7.37713 -0.43351 0.04429 0.837 3.58575 -3.16049 -0 -0 -5.76158 -0.43952 0 0 0 -0.58126 0 0.00974 0.03688 0.03803 0 3.38064 -0.28026 0 -2.7348 -0.24208 0.29274 -3.21389
SER_477 -5.84373 0.35521 5.75571 -0.02336 0 0.02245 2.88403 -2.7932 -0 -0 -2.16215 -0.29846 0 0 0 0 0 0.01406 0.07823 0.00429 0.48612 0 0.30172 0.61317 -0.77834 -0.30464 0.31926 -1.36963
CYS_478 -7.81885 0.54386 4.50622 -0.10264 0.00111 0.0639 2.5805 -2.52105 -0.00263 -0.03204 -2.40246 -0.56534 0 0 0 0 0 0.03933 0.01816 0.01751 0.84005 0 0.26502 0 3.6196 0.25952 0.294 -0.39625
LYS_479 -8.80538 0.76482 9.2592 -0.4893 0.19934 0.23973 4.03945 -4.19836 -0.0004 -0.00083 -5.92052 0.1486 0 0 0 -0.58126 0 0.02819 -0.03443 0.0167 2.55595 0 0.01937 0 -1.5107 0.0935 0.43097 -3.74536
THR_480 -3.98223 0.17351 3.99352 -0.20398 0.1307 0.07415 1.92976 -2.02306 -0 -0 -1.86139 -0.05725 0 0 0 0 0 0.04376 -0.03342 0.00731 0.09522 0 0.00345 2.29274 -1.0874 -0.17042 0.45971 -0.2153
LEU_481 -8.1235 1.06996 1.4798 -0.65629 0.16994 0.2183 1.54876 -2.13496 -0.02156 -0.12967 -0.84513 0.12538 0 0 0 0 0 0.02108 -0.04326 0.08718 0.98389 0 -0.26504 0 0.18072 -0.10939 0.60914 -5.83465
PHE_482 -9.23182 0.89165 1.25979 -0.61157 0.03204 0.34458 2.04599 -2.10041 -0 -0 -1.45406 0.10868 0 0 -0.84861 0 0 0.03738 -0.03647 0.00049 0 2.02206 -0.18969 0 1.0402 -0.20475 0.92351 -5.97099
GLY_483 -2.07859 0.08953 2.58832 -5e-05 0 0 1.29518 -1.34892 -0.01208 -0.10039 -1.21743 -0.36708 0 0 0 0 0 0.04146 -0.16846 0 0 0 -1.39122 0 0.83697 -0.36358 0.69402 -1.50233
ALA_484 -5.37732 0.52269 2.06398 -0.02085 0 0 1.05306 -1.95117 -0.00263 -0.03204 -0.59357 -0.17341 0 0 0 0 0 0.04634 0.00357 0 0 0 -0.05591 0 1.8394 -0.46732 0.4741 -2.67107
GLN_485 -4.72459 0.74944 3.5754 -0.65411 0.09369 0.73139 1.08115 -1.80293 -0.01507 -0.06651 -1.1273 -0.65729 0 0 0 0 0 0.12307 0.37075 0.0111 0 2.41121 -0.19182 0 -0.18838 -0.1782 0.56668 0.1077
TRP_486 -10.2497 2.33085 4.31595 -0.94734 0.06989 0.67583 2.15995 -3.12841 -0.01422 -0.05547 -1.79532 -0.19123 0 0 0 -0.13402 0 0.09103 0.02734 0.03558 0 2.57469 -0.16504 0 1.6906 0.09153 0.90006 -1.71739
ALA_487 -4.18677 0.25604 0.62399 -0.02181 0 0 0.91493 -1.136 -0 -0 -0.42236 -0.41143 0 0 0 0 0 0.02667 -0.0162 0 0 0 -0.38749 0 1.8394 0.14449 0.69926 -2.07727
ASN_488 -6.46691 0.41839 5.83091 -0.26621 0.05139 0.42246 4.26293 -2.86052 -0.02494 -0.15464 -3.88668 -0.84946 0 0 -0.80502 -1.45437 0 0.01967 0.04251 0.04326 0 2.32296 -0.0133 0 -0.93687 0.1875 0.40048 -3.71644
VAL_489 -7.26006 0.58719 1.51981 -0.31512 0.21401 0.07306 1.54498 -1.79802 -0 -0 -1.48 -0.28245 0 0 -0.30378 0 0 0.0044 -0.00582 0.00746 0.06968 0 0.35158 0 1.9342 0.15476 0.39128 -4.59284
GLN_490 -7.65673 0.84514 6.61685 -0.30226 0.05804 0.25323 3.29372 -3.06848 -0.00013 -0.00342 -3.10392 -0.6061 0 0 -2.16891 -0.93972 0 0.00716 0.05993 0.18352 0 2.90157 -0.15728 0 -0.18838 5.71633 1.92016 3.66032
PRO_491 -8.10436 0.9282 5.24851 -0.11667 0.00225 0.08479 2.11955 -2.42632 -0 -0 -2.53591 0.25712 0 0 0 0 0 0.01854 -0.09512 0.02747 0.15164 0 -0.92457 0 -2.4119 5.2998 2.0741 -0.40287
HIS_492 -6.30741 0.62331 5.39213 -0.37413 0.01452 0.43545 1.57097 -2.60535 -0.01916 -0.1002 -0.91728 -0.30224 0 0 -1.16207 0 0 0.05014 -0.04197 0.05138 0 2.11315 -0.1215 0 -0.45461 -0.6307 0.45267 -2.33288
SER_493 -5.39995 0.24836 5.86437 -0.02667 0 0.06404 2.64679 -2.84277 -0 -0 -1.92005 -0.30952 0 0 -0.83736 0 0 0.03226 0.01608 0.00312 0.03457 0 -0.54744 0.67192 -0.77834 -0.40318 0.2543 -3.22949
GLY_494 -2.93321 0.1065 3.18678 -4e-05 0 0 1.3192 -1.69423 -0 -0 -0.64869 -0.41708 0 0 0 0 0 0.01337 0.00852 0 0 0 0.48648 0 0.83697 -0.00413 0.09555 0.35599
SER_495 -5.09676 0.3621 5.38405 -0.03159 0 0.07145 2.66315 -2.63031 -0.00191 -0.03906 -2.18291 -0.57787 0 0 -0.49029 0 0 0.01356 0.00461 0.00023 0.69055 0 0.33588 0.86298 -0.77834 0.29519 0.25009 -0.89521
SER_496 -5.56385 0.28889 6.0192 -0.03175 0 0.07304 3.22872 -2.86415 -0.01916 -0.1002 -1.78981 -0.48281 0 0 -0.83736 -0.63915 0 0.0146 0.04044 0.01618 0.95476 0 0.30403 0.60139 -0.77834 0.12274 0.39827 -1.04432
ALA_497 -6.60187 0.58512 3.86112 -0.01974 0 0 2.74863 -2.92013 -0 -0 -1.70467 -0.35225 0 0 0 0 0 0.00734 0.0455 0 0 0 -0.15013 0 1.8394 -0.11263 0.4083 -2.36601
ASN_498 -7.17003 0.14828 6.96883 -0.17297 0.05616 0.26284 3.75028 -3.53783 -0.0207 -0.09627 -3.86806 -0.28805 0 0 0 -1.87447 0 0.01592 0.06524 0.01615 0 1.4293 0.29116 0 -0.93687 -0.07703 0.4354 -4.60273
TYR_499 -10.7596 1.18388 5.0436 -0.87383 0.1279 0.35733 3.70542 -3.41152 -0.00011 -0.0029 -2.99953 -0.36792 0 0 0 0 0 0.00625 0.02664 0.09146 0 3.61358 -0.29422 0.00093 1.2797 0.0546 0.42447 -2.79381
ALA_500 -6.244 0.51261 3.55637 -0.02315 0 0 2.56395 -2.77554 -0 -0 -2.90153 -0.37952 0 0 0 0 0 0.0062 0.01724 0 0 0 -0.34806 0 1.8394 -0.29395 0.41217 -4.05781
VAL_501 -8.72969 1.36431 2.24719 -0.31655 0.28821 0.07253 2.85115 -2.77449 -0 -0 -1.95887 -0.14943 0 0 0 0 0 0.01937 -0.06768 0.02897 0.04659 0 -0.35891 0 1.9342 -0.32835 0.45866 -5.3728
TYR_502 -10.6726 0.98006 4.06444 -0.60089 0.48474 0.28797 4.07035 -3.34599 -0.00031 -0.00164 -2.16052 -0.35979 0 0 0 0 0 0.03136 -0.02578 0.05964 0 3.30458 0.12273 0.00138 1.2797 -0.12165 0.648 -1.95422
LEU_503 -7.45746 0.50288 4.51818 -0.63538 0.17018 0.22729 2.72291 -2.79808 -0 -0 -2.73497 0.05048 0 0 -0.45567 0 0 0.01538 0.01025 0.13257 0.92549 0 -0.24068 0 0.18072 -0.21444 0.591 -4.48934
ALA_504 -4.62833 0.26233 2.77853 -0.02247 0 0 1.48527 -2.06704 -0.01134 -0.08442 -1.22506 -0.31685 0 0 0 0 0 0.01675 -0.02144 0 0 0 -0.22243 0 1.8394 -0.31454 0.45387 -2.07775
LEU_505 -6.64219 0.59128 1.54634 -0.50507 0.20293 0.13572 1.60985 -1.70128 -0 -0 -1.67145 0.19509 0 0 0 0 0 0.02532 -0.02366 0.06763 0.30204 0 -0.24354 0 0.18072 -0.18007 0.83033 -5.28
LEU_506 -8.99807 1.28847 2.82845 -0.49799 0.23271 0.12747 2.10434 -2.18737 -0 -0 -2.36529 0.05331 0 0 -0.41651 0 0 0.00457 0.00027 0.58832 1.52101 0 -0.01496 0 0.18072 0.0012 1.00776 -4.54158
LYS_507 -3.77716 0.57223 4.60467 -0.29525 0.03301 0.13398 1.93475 -1.96293 -0.01185 -0.12775 -2.42164 -0.02333 0 0 -0.60746 0 0 0.00482 -0.00857 0.01481 1.98422 0 -0.03072 0 -1.5107 -0.13308 1.1918 -0.43615
PRO_508 -4.31914 0.66045 1.98654 -0.12148 0.00213 0.08915 0.84883 -0.83664 -0 -0 -0.13243 0.24796 0 0 0 0 0 0.00654 -0.08121 0.02882 0.09807 0 -0.98694 0 -2.4119 -0.38083 1.04135 -4.26073
GLY_509 -2.28831 0.05644 2.82851 -7e-05 0 0 1.39451 -1.39601 -0.01263 -0.1501 -1.00473 -0.39092 0 0 0 0 0 0.00595 -0.08885 0 0 0 -1.50097 0 0.83697 -0.32652 0.34564 -1.69109
ASP_510 -5.70546 0.32675 6.8683 -0.09533 0.01468 0.25612 3.40175 -2.89492 -0 -0 -4.73292 -0.23549 0 0 -0.60746 0 0 0.0024 0.0105 0.12768 0 1.93412 0.04009 0 -2.3716 -0.28284 0.21417 -3.72946
THR_511 -5.45806 0.47002 3.17127 -0.17038 0.09103 0.06132 2.08605 -1.98316 -0.0283 -0.31379 -2.73175 0.109 0 0 0 0 0 0.01127 0.02421 0.00095 0.06712 0 0.00775 2.29407 -1.0874 -0.25832 0.46134 -3.17578
ILE_512 -8.18004 0.88279 2.09822 -0.46729 0.37688 0.10069 2.75813 -2.32299 -0.0055 -0.01598 -2.42606 -0.00056 0 0 0 0 0 0.05665 -0.07282 0.00777 0.31026 0 -0.70643 0 0.73287 -0.19148 0.51407 -6.55081
LEU_513 -9.6015 1.29001 2.16519 -0.60161 0.1456 0.17619 2.90285 -2.54424 -0.0012 -0.03 -2.75344 0.18483 0 0 0 0 0 0.01963 -0.06197 0.17003 0.58724 0 -0.34825 0 0.18072 -0.16681 0.391 -7.89573
GLY_514 -4.61205 0.70287 3.65177 -0.00071 0 0 2.33595 -2.24629 -0.0055 -0.01598 -3.05455 -0.24621 0 0 0 0 0 0.01537 -0.09432 0 0 0 -0.12055 0 0.83697 0.46399 0.32136 -2.06787
LEU_515 -8.35854 0.66963 2.7901 -0.53179 0.1204 0.11798 1.13143 -2.44918 -0.00527 -0.04098 -0.63476 0.26332 0 0 0 0 0 0.01092 -0.0252 0.05677 0.55741 0 -0.26816 0 0.18072 0.32758 0.3417 -5.74591
ASP_516 -6.66682 0.53326 8.18252 -0.1523 0.00394 0.45406 4.1213 -3.60068 -0 -0 -6.61616 -0.97997 0 0 -0.94978 -0.80732 0 0.00745 -0.01448 0.27318 0 3.23223 0.01668 0 -2.3716 -0.33777 0.36124 -5.31102
LEU_517 -5.1338 0.49481 3.38163 -0.49159 0.21779 0.11426 1.37104 -2.20985 -0.02727 -0.1693 -0.34882 0.25702 0 0 0 0 0 0.12686 -0.08039 0.04578 0.28523 0 -0.27177 0 0.18072 -0.38704 0.4594 -2.18529
ASN_518 -3.8633 0.23192 4.26428 -0.19477 0.06168 0.3105 1.93647 -1.92612 -0 -0 -2.42494 -0.49146 0 0 -0.94978 -0.75788 0 0.03081 0.11373 0.01416 0 2.03463 -0.5005 0 -0.93687 -0.50143 0.47951 -3.06935
CYS_519 -6.41936 0.83828 3.57683 -0.05828 0.00689 0.02153 1.79258 -1.87006 -0.04372 -0.1643 -0.88038 -0.72113 0 0 0 0 0 0.00533 -0.03599 0.04655 0.39218 0 0.11314 0 3.6196 -0.30098 0.3911 0.30983
GLY_520 -4.18958 0.21678 4.07219 -6e-05 0 0 2.58534 -2.20889 -0.01047 -0.07845 -3.48536 -0.34209 0 0 0 0 0 0.02745 -0.19357 0 0 0 -1.53194 0 0.83697 -0.1243 0.66623 -3.75976
GLY_521 -4.23389 0.12935 3.55325 -0.00023 0 0 1.28687 -2.01023 -0.06489 -0.29229 -1.57041 -0.15932 0 0 0 0 0 0.02998 -0.08665 0 0 0 -0.56951 0 0.83697 -0.13112 0.49148 -2.79064
HIS_522 -7.25353 0.7373 7.64307 -0.42737 0.01113 0.26616 3.57467 -3.62293 -0.03408 -0.23238 -3.35292 -1.01637 0 0 -1.87481 -0.72133 0 0.00884 0.00698 0.07224 0 3.24372 -0.10962 0 -0.45461 0.06244 0.29667 -3.17673
LEU_523 -6.68012 0.60158 3.87005 -0.4809 0.15983 0.10647 2.24181 -2.37907 -0 -0 -1.91394 0.26023 0 0 0 0 0 0.0152 -0.06229 0.10154 0.40286 0 -0.2235 0 0.18072 -0.05626 0.62127 -3.23453
THR_524 -6.63072 0.54564 5.32551 -0.13637 0.04347 0.07134 3.00554 -2.7613 -0.01533 -0.14979 -2.80691 -0.03874 0 0 -1.83182 -1.42837 0 0.01484 -0.02761 0.01365 0.0141 0 -0.02144 4.09033 -1.0874 -0.00905 0.56935 -3.25108
HIS_525 -8.17123 0.9533 6.7507 -0.45241 0.14932 0.4811 2.99067 -3.50555 -0.0207 -0.09627 -3.20015 -0.49645 0 0 -0.671 -0.86784 0 0.0067 -0.03888 0.07117 0 3.15669 -0.23234 0 -0.45461 -0.21144 0.40797 -3.45126
GLY_526 -3.07677 0.17847 2.38541 -7e-05 0 0 1.17844 -1.40001 -0 -0 -0.46263 -0.26082 0 0 0 0 0 0.0064 -0.08785 0 0 0 -1.53892 0 0.83697 0.43279 0.65969 -1.1489
SER_527 -5.84115 1.1509 5.59937 -0.03328 0.00019 0.05778 2.95593 -2.71781 -0.01383 -0.0891 -1.14185 -0.90684 0 0 -0.65055 0 0 0.009 -0.07215 0.09016 0.78303 0 0.03698 0.60874 -0.77834 0.46183 1.205 0.71401
PRO_528 -2.84554 0.44272 1.25426 -0.0898 0.00074 0.05603 0.73538 -0.72829 -0 -0 0.46689 0.66422 0 0 0 0 0 0.00629 -0.16462 0.00626 0.6069 0 -0.55935 0 -2.4119 -0.40638 0.91667 -2.04952
VAL_529 -4.05011 0.58444 2.73794 -0.32703 0.35814 0.07874 1.54617 -1.49449 -0.01608 -0.12644 -0.38408 -0.78388 0 0 -0.65055 0 0 0.37876 0.08129 0.00159 0.34574 0 0.46897 0 1.9342 0.84642 0.53239 2.06211
ASN_530 -9.59246 1.03775 8.98121 -0.24154 0.01557 0.36115 4.90183 -4.59151 -0.02427 -0.21005 -3.74175 -0.66085 0 0 -1.2795 0 0 0.06119 0.00975 0.03532 0 2.81595 0.27663 0 -0.93687 1.24872 0.78576 -0.74794
PHE_531 -10.9581 1.12565 5.01871 -1.00866 0.17144 0.31097 3.8807 -3.44066 -0.00335 -0.03556 -3.2054 -0.48127 0 0 0 0 0 0.02535 -0.14443 0.13004 0 2.47376 0.34995 0 1.0402 0.27757 0.75108 -3.72197
SER_532 -6.26991 0.58215 5.36772 -0.02729 0.00493 0.02669 2.34628 -2.78738 -0 -0 -1.70338 -0.34458 0 0 -1.70606 0 0 0.03493 0.03641 0.00227 1.15832 0 -0.2632 0.61541 -0.77834 -0.33396 0.50213 -3.53684
GLY_533 -3.61972 0.27107 3.62578 -7e-05 0 0 1.57525 -2.00487 -0.00592 -0.06213 -0.75351 -0.33772 0 0 0 0 0 0.00531 0.00634 0 0 0 0.89773 0 0.83697 0.30943 0.27707 1.02101
LYS_534 -4.21754 0.13704 5.34807 -0.43435 0.09628 0.26885 2.58322 -2.31023 -0 -0 -2.08055 -0.18932 0 0 -0.45547 0 0 0.01267 -0.04366 0.01262 2.20913 0 -0.08066 0 -1.5107 0.72823 0.34994 0.42356
GLN_535 -7.20264 0.29528 5.06884 -0.26477 0.0378 0.2037 2.80103 -2.51971 -0.02407 -0.20931 -3.43127 -0.5599 0 0 0 0 0 0.02743 -0.03447 0.01321 0 2.81701 -0.15414 0 -0.18838 -0.14139 0.3107 -3.15504
TYR_536 -10.1856 0.67117 4.43521 -0.58081 0.03011 0.30066 2.54988 -3.1746 -0.00641 -0.0397 -1.18235 -0.13489 0 0 -0.41651 0 0 0.01921 0.0121 0.00995 0 1.96524 -0.40157 0.01955 1.2797 -0.36018 0.41761 -4.77221
GLN_537 -4.48487 0.33165 4.94403 -0.69165 0.12387 0.47743 2.78693 -2.35628 -0.00345 -0.0105 -3.25314 -0.26878 0 0 -0.69154 0 0 0.03891 -0.07999 0.08224 0 2.73723 0.20737 0 -0.18838 -0.07537 0.69671 0.32244
ALA_538 -3.31882 0.23933 1.84489 -0.02373 0 0 1.213 -1.42518 -0.00592 -0.06213 -1.45159 -0.30391 0 0 -0.69154 0 0 0.06963 0.14251 0 0 0 0.20093 0 1.8394 0.21694 0.53217 -0.98403
VAL_539 -6.04416 0.99362 2.31361 -0.31477 0.179 0.06703 2.20305 -2.14358 -0.00345 -0.0105 -2.06373 -0.68159 0 0 0 0 0 0.05647 0.1233 0.00252 0.44853 0 -0.34546 0 1.9342 -0.03141 0.77574 -2.5416
THR_540 -4.61726 0.62295 2.49055 -0.10392 0.04331 0.07835 1.25642 -1.63248 -0 -0 -1.50643 -0.45094 0 0 0 -0.80732 0 0.02645 0.04564 0.01934 0.1511 0 -0.3426 2.31947 -1.0874 -0.40014 0.92017 -2.97474
TYR_541 -11.0156 1.61709 3.20195 -0.78796 0.03518 0.40263 2.75133 -2.9861 -0.01361 -0.22041 -3.97028 -0.21452 0 0 -0.69174 0 0 0.02117 0.40239 0.16698 0 1.7488 -0.09719 0.09608 1.2797 0.05658 0.86931 -7.34826
SER_542 -3.42077 0.2233 2.28194 -0.02174 0 0.05209 1.04473 -1.24601 -0.02085 -0.13721 -1.42525 -0.50828 0 0 0 0 0 0.03454 -0.0259 0.00903 0.10346 0 -0.5741 0.60035 -0.77834 0.36049 0.81656 -2.63195
LEU_543 -8.1573 0.96695 2.1012 -0.49193 0.2144 0.0941 1.24466 -2.01261 -0 -0 -0.29141 0.21614 0 0 0 0 0 0.01318 0.00647 0.10108 0.40073 0 -0.35722 0 0.18072 -0.03517 0.52659 -5.27944
ASP_544 -5.39985 0.45091 7.91828 -0.20279 0.11867 0.63842 3.9003 -3.42841 -0 -0 -4.92949 -1.63698 0 0 -0.49725 0 0 0.05896 -0.07048 0.01579 0 2.35593 -0.55074 0 -2.3716 -0.19358 0.47298 -3.35092
PHE_545 -4.14696 0.68093 2.52968 -0.9516 0.07078 0.398 1.07264 -1.4609 -0.01308 -0.1182 0.13368 0.06562 0 0 0 0 0 0.11816 -0.02121 4e-05 0 1.79582 -0.22671 0 1.0402 0.19457 0.34607 1.50751
GLU_546 -2.6997 0.28988 2.85247 -0.24068 0.04993 0.38439 0.74158 -1.32479 -0.03124 -0.13799 -1.39105 -0.54528 0 0 -0.49725 0 0 0.19421 -0.05189 0.01436 0 2.92205 -0.09933 0 -2.7348 -0.01594 0.63681 -1.68426
THR_547 -4.46845 0.50128 5.07477 -0.11377 0.06261 0.07258 2.34226 -2.32341 -0 -0 -1.59902 -1.38243 0 0 -0.30555 -0.34473 0 0.0202 -0.00715 0.14167 0.17191 0 -0.65822 2.28741 -1.0874 -0.17085 1.11003 -0.67627
GLU_548 -7.20011 0.60435 6.76731 -0.22227 0.0607 0.35608 3.15411 -3.0644 -0.03545 -0.26189 -3.65517 -0.50357 0 0 -1.41387 0 0 0.01655 -0.05455 0.00306 0 3.01581 0.05791 0 -2.7348 0.06572 0.90709 -4.13739
THR_549 -5.696 0.58419 5.03352 -0.11666 0.08028 0.07962 2.53291 -2.61908 -0.02085 -0.13721 -2.68796 -0.63862 0 0 -0.30555 -0.34473 0 0.00231 0.05239 0.00152 0.09153 0 -0.48803 2.26809 -1.0874 -0.17323 0.5389 -3.05003
LEU_550 -7.21056 0.82077 0.48237 -0.4684 0.22173 0.08566 1.29678 -1.55378 -0 -0 -1.07151 0.30544 0 0 -0.93544 0 0 0.01696 -0.06855 0.14341 0.89997 0 -0.12148 0 0.18072 -0.39475 0.43039 -6.94028
ASP_551 -5.57818 0.42735 6.8614 -0.24743 0.07467 0.8357 3.38179 -3.26907 -0 -0 -4.74154 -0.90237 0 0 -0.57559 0 0 0.02181 -0.03226 0.00033 0 1.92168 -0.815 0 -2.3716 -0.39558 0.31417 -5.08973
TYR_552 -9.70779 0.83664 4.29558 -0.66461 0.03447 0.31176 3.00464 -2.92257 -0 -0 -1.72561 -0.24792 0 0 -0.2961 0 0 0.01713 0.15916 0.17608 0 2.45932 -0.0147 0.01065 1.2797 -0.25825 0.43776 -2.81465
ASP_553 -3.12286 0.18641 4.45736 -0.10398 0.00666 0.31394 1.92449 -2.03515 -0 -0 -1.94402 -0.22804 0 0 0 0 0 0.00552 0.21411 0.00249 0 1.855 0.11471 0 -2.3716 -0.1879 0.50956 -0.4033
ALA_554 -4.97344 0.56981 4.99473 -0.02227 0 0 2.48209 -2.76747 -0.00276 -0.01654 -2.94173 -0.36158 0 0 -0.57559 0 0 0.01048 -0.05239 0 0 0 -0.21849 0 1.8394 -0.27735 0.38907 -1.92404
ILE_555 -9.89788 1.21995 2.56383 -0.48367 0.30679 0.09873 2.60367 -2.83905 -0 -0 -2.06345 -0.06786 0 0 0 0 0 0.00911 0.0024 0.10366 0.54625 0 -0.39763 0 0.73287 -0.19514 0.66816 -7.08926
LEU_556 -8.18717 0.85745 4.40821 -0.70656 0.23156 0.30369 2.84072 -3.03984 -0 -0 -2.20787 0.10995 0 0 0 0 0 0.0086 -0.01161 0.02766 0.8393 0 -0.21825 0 0.18072 -0.01002 0.79862 -3.77486
GLN_557 -5.72737 0.20818 6.47495 -0.77077 0.10471 0.79345 2.9929 -2.98595 -0 -0 -2.86628 -0.82491 0 0 0 -0.96974 0 0.01636 -0.00719 0.01796 0 3.17103 -0.21282 0 -0.18838 -0.21199 0.43263 -0.5532
ILE_558 -7.9024 0.79903 5.14458 -0.49922 0.3829 0.09672 3.18159 -3.26168 -0 -0 -2.7478 0.06987 0 0 0 0 0 0.01485 -0.02483 0.09352 0.5223 0 -0.4738 0 0.73287 -0.1529 0.32834 -3.69606
ALA_559 -6.63035 0.57407 3.35163 -0.02161 0 0 2.80093 -2.73146 -0.00276 -0.01654 -2.42983 -0.35192 0 0 0 0 0 0.00821 -0.03614 0 0 0 -0.28268 0 1.8394 -0.20627 0.38189 -3.75344
LEU_560 -5.97398 0.5007 3.76035 -0.46831 0.14821 0.11126 1.68505 -2.26296 -0 -0 -1.47642 0.2172 0 0 0 0 0 0.01087 -0.01751 0.03388 0.33599 0 -0.28125 0 0.18072 -0.39307 0.35792 -3.53135
GLU_561 -4.11763 0.11789 4.83197 -0.21658 0.03264 0.30771 1.86263 -2.09156 -0 -0 -1.48012 -0.59017 0 0 0 -0.96974 0 0.02048 -0.046 0.0057 0 3.31503 -0.24059 0 -2.7348 -0.25621 0.29468 -1.95467
HIS_562 -5.79716 0.63713 3.92006 -0.47112 0.17837 0.48485 1.8295 -2.1204 -0.01564 -0.16299 -1.04623 -0.46396 0 0 0 0 0 0.01936 0.0042 0.0123 0 2.86746 -0.08214 0 -0.45461 -0.1312 0.2792 -0.51303
LYS_563 -3.16295 0.47465 3.71029 -0.34961 0.0756 0.232 1.49811 -1.61794 -3e-05 -0.0007 -1.28817 -0.37015 0 0 0 0 0 0.01098 0.01359 0.02092 1.55568 0 -0.23018 0 -1.5107 0.06162 0.79216 -0.08484
PRO_564 -6.91349 0.74002 2.87075 -0.19435 0.00333 0.14075 0.72673 -1.46964 -0 -0 0.28317 0.03127 0 0 0 0 0 0.01334 0.02447 0.00318 0.8612 0 -1.06071 0 -2.4119 -0.28345 0.75682 -5.8785
LYS_565 -5.80843 0.49539 4.96014 -0.49911 0.08247 0.34459 2.36236 -2.19299 -0.02271 -0.1514 -3.01946 -0.03149 0 0 0 0 0 0.01342 0.08933 0.06936 2.89984 0 -0.1426 0 -1.5107 -0.43806 0.42054 -2.07951
LEU_566 -9.95132 1.27044 2.76758 -0.5972 0.37505 0.18814 2.11892 -2.60985 -0 -0 -2.06747 -0.03392 0 0 0 0 0 0.01326 0.1029 0.06669 1.20854 0 0.04158 0 0.18072 0.02371 0.51344 -6.38878
ILE_567 -8.89703 0.86873 2.07324 -0.4521 0.30041 0.08963 2.644 -2.41388 -0.01554 -0.05712 -2.57572 0.0389 0 0 0 0 0 0.0047 -0.06498 0.04027 0.44468 0 -0.77762 0 0.73287 -0.1503 0.53936 -7.6275
ILE_568 -8.69632 0.98726 3.18252 -0.55735 0.38468 0.12625 2.62631 -2.56612 -0 -0 -2.91549 0.00757 0 0 -0.69174 0 0 0.00438 0.0266 0.00156 1.61899 0 -0.7717 0 0.73287 -0.47514 0.69033 -6.28455
CYS_569 -7.05611 1.13234 2.61503 -0.0503 0.00064 0.02112 2.34337 -1.81079 -0.01693 -0.10736 -2.93274 -0.23544 0 0 0 0 0 0.01329 0.00816 0.21757 0.22834 0 -0.15294 0 3.6196 -0.24932 1.09932 -1.31316
GLY_570 -2.63605 0.26674 1.62947 -0.00078 0 0 0.66342 -1.02993 -0.01102 -0.14018 -0.64356 -0.24368 0 0 0 0 0 0.03462 -0.10192 0 0 0 -1.54026 0 0.83697 0.30938 0.76223 -1.84454
PHE_571 -8.32859 1.12718 2.31563 -1.10261 0.26244 0.73919 2.1693 -2.18857 -0.02443 -0.15508 -0.83249 -0.11651 0 0 -0.76753 0 0 0.00262 0.31271 0.02814 0 1.52925 -0.45621 0 1.0402 0.23391 0.51626 -3.69519
SER_572 -5.35597 0.5668 5.29236 -0.02452 0 0.02204 2.44765 -2.61766 -0.02498 -0.20581 -2.12771 0.11382 0 0 -0.45824 0 0 0.05379 -0.03688 0.00029 0.37575 0 0.21369 0.64244 -0.77834 0.26181 0.66261 -0.97707
ASN_573 -5.23281 0.63727 3.67287 -0.41127 0.08547 0.84414 1.52402 -1.9813 -0.02367 -0.25822 -0.47738 -0.69277 0 0 0 0 0 0.05217 0.0656 0.03074 0 2.09411 -0.73182 0 -0.93687 0.82121 0.41457 -0.50394
TYR_574 -9.10745 1.21017 3.47002 -0.65823 0.02991 0.09505 3.14794 -2.6817 -0.00845 -0.06886 -0.51812 -0.43147 0 0 -0.93544 0 0 0.01051 0.01088 0.00015 0 2.5455 -0.03551 9e-05 1.2797 0.53577 0.60187 -1.50765
SER_575 -5.04553 0.61716 4.75418 -0.03021 0.0029 0.04681 2.45413 -2.30126 -0.00602 -0.0385 -2.75877 -1.10891 0 0 0 0 0 0.02098 -0.00374 0.07737 0.34077 0 -0.25626 0.62342 -0.77834 -0.25986 0.88811 -2.76156
ARG_576 -8.49894 0.49239 8.32189 -0.52173 0.11289 0.23672 3.39182 -3.66575 -0.02098 -0.14513 -3.07643 0.40052 0 0 -0.97084 -0.78813 0 0.0378 -0.0137 0.20073 2.29679 0 -0.03959 0 -1.2888 -0.23093 0.95242 -2.81695
THR_577 -4.0892 0.34772 3.71174 -0.16422 0.06971 0.05729 1.75939 -1.85188 -0.00033 -0.00195 -3.00522 0.17881 0 0 -0.54683 -0.57303 0 0.02878 -0.02237 3e-05 0.08782 0 0.05346 2.29666 -1.0874 -0.11507 0.60674 -2.25934
VAL_578 -6.33278 0.45311 1.00597 -0.28122 0.18742 0.05816 1.67614 -1.64317 -0 -0 -0.59405 -0.00709 0 0 -1.14317 0 0 0.01286 -0.05629 7e-05 0.08185 0 -0.45691 0 1.9342 -0.46938 0.31022 -5.26406
ASP_579 -5.91396 0.6541 7.94615 -0.24319 0.05464 0.81752 3.99474 -3.35483 -0 -0 -6.73334 -0.75573 0 0 -0.84903 0 0 0.01457 -0.02232 0.0372 0 2.03356 -0.81017 0 -2.3716 -0.37768 0.40461 -5.47477
PHE_580 -10.7955 0.93463 2.37259 -0.59573 0.08747 0.29768 2.15858 -2.46134 -0 -0 -1.6124 -0.11031 0 0 0 0 0 0.00411 0.04759 0.06814 0 2.59741 0.08773 0 1.0402 -0.2265 0.36376 -5.74183
LYS_581 -4.8768 0.42303 4.3738 -0.4099 0.04877 0.2169 1.83864 -2.19144 -0 -0 -1.49727 -0.12248 0 0 0 0 0 0.00679 0.09208 0.01984 2.06091 0 0.05515 0 -1.5107 -0.21054 0.21255 -1.47067
LYS_582 -6.65306 0.66013 7.27059 -0.3821 0.05508 0.25001 3.10504 -3.11992 -0 -0 -5.52875 0.38427 0 0 -0.55293 0 0 0.0039 0.0416 0.09631 2.33586 0 -0.00955 0 -1.5107 -0.32107 0.34325 -3.53204
PHE_583 -11.3329 1.56837 2.63068 -0.57167 0.02405 0.1971 2.72386 -2.97902 -0 -0 -2.44189 -0.12568 0 0 0 0 0 0.00392 0.07153 0.40722 0 2.70656 0.01425 0 1.0402 -0.34047 0.62766 -5.77619
SER_584 -5.93854 0.85677 6.11701 -0.02902 0 0.06754 3.08605 -3.04185 -0 -0 -2.69265 -0.61174 0 0 0 0 0 0.00996 0.03062 0.01903 0.68282 0 0.34053 0.6599 -0.77834 -0.00221 0.57642 -0.6477
ALA_585 -4.55979 0.2895 4.75812 -0.02121 0 0 2.68038 -2.55854 -0 -0 -2.01252 -0.37095 0 0 0 0 0 0.01086 -0.00473 0 0 0 -0.2716 0 1.8394 -0.10544 0.29334 -0.03317
ILE_586 -9.32562 1.02008 3.82196 -0.50345 0.36452 0.10339 2.69647 -3.15957 -0 -0 -1.32084 -0.01382 0 0 0 0 0 0.01053 -0.04756 0.00269 0.49752 0 -0.45525 0 0.73287 -0.18038 0.35164 -5.40483
ALA_587 -6.48401 0.47987 3.88707 -0.02088 0 0 3.29832 -3.10717 -0 -0 -3.20189 -0.3673 0 0 0 0 0 0.00551 -0.03082 0 0 0 -0.25209 0 1.8394 -0.17727 0.41773 -3.71353
LYS_588 -4.21333 0.33266 5.23358 -0.30276 0.0259 0.13058 2.38031 -2.39868 -0 -0 -1.98625 -0.00398 0 0 0 0 0 0.00835 -0.04984 0.02094 1.71546 0 -0.01584 0 -1.5107 -0.44895 0.3624 -0.72015
GLN_589 -4.886 0.34372 3.69943 -0.29372 0.02593 0.25093 1.84959 -2.12567 -0 -0 -1.58421 -0.37516 0 0 0 0 0 0.05358 -0.10526 0.06272 0 3.47574 -0.08993 0 -0.18838 -0.43489 0.45007 0.1285
VAL_590 -6.35842 0.86224 2.01326 -0.31786 0.20564 0.07317 1.74342 -2.23409 -0.03889 -0.16084 -0.39299 -0.47907 0 0 0 0 0 0.02767 -0.01467 3e-05 0.10872 0 0.04738 0 1.9342 -0.12265 0.39652 -2.70724
ASN_591 -2.29604 0.10362 2.80052 -0.19512 0.03875 0.33415 1.29076 -1.44342 -0.02271 -0.1514 -0.69896 -1.0097 0 0 0 0 0 0.01349 -0.10493 0.01998 0 1.8918 -1.0213 0 -0.93687 -0.43068 0.25827 -1.55979
ALA_592 -5.07936 0.43071 1.70001 -0.02225 0 0 1.3772 -2.0577 -0.05868 -0.31166 -1.01114 -0.23336 0 0 0 0 0 0.00342 0.1772 0 0 0 0.13047 0 1.8394 -0.40729 0.23181 -3.29123
TYR_593 -6.65779 0.36534 3.49785 -0.5556 0.01976 0.23292 2.58473 -2.21889 -0.00921 -0.02753 -3.34144 -0.09995 0 0 0 0 0 0.04917 0.02009 0.07069 0 2.19997 -0.09099 0.00624 1.2797 -0.11426 0.53841 -2.2508
LEU_594 -9.14067 1.62432 3.41632 -0.59311 0.36112 0.1439 3.32694 -2.83417 -0 -0 -3.83893 0.32304 0 0 -1.05174 0 0 0.00426 0.00684 0.19603 0.71543 0 -0.27835 0 0.18072 -0.1893 0.83172 -6.79564
LEU_595 -9.93592 1.71671 2.88243 -0.57081 0.09488 0.13467 2.94371 -2.74766 -0.00593 -0.01766 -3.10898 0.22296 0 0 0 0 0 0.03635 0.03767 0.49767 0.94318 0 -0.22938 0 0.18072 -0.04521 0.89476 -6.07583
ALA_596 -6.44843 0.85481 2.43593 -0.02652 0.00235 0 2.60943 -2.36694 -0 -0 -1.82545 -0.42507 0 0 0 0 0 0.01888 0.03218 0 0 0 0.49486 0 1.8394 0.5369 0.80491 -1.46275
ASP_597 -5.72742 0.34866 7.04339 -0.22189 0.08023 0.70286 4.27499 -3.23451 -0.01977 -0.1694 -5.48139 -1.32321 0 0 -0.7158 -1.42777 0 0.01501 -0.08647 0.01275 0 2.10539 -0.62388 0 -2.3716 0.46161 0.531 -5.82722
ILE_598 -8.99053 1.34327 3.00457 -0.56294 0.24641 0.19038 2.81272 -2.62198 -0 -0 -3.1114 -0.30483 0 0 0 0 0 0.02429 0.04853 0.00636 0.32863 0 0.20033 0 0.73287 0.02761 0.68775 -5.93797
ALA_599 -5.0585 0.33149 3.91852 -0.02311 0 0 2.79356 -2.42833 -0.04077 -0.21841 -1.17512 -0.36155 0 0 -0.7158 0 0 0.01333 -0.09493 0 0 0 -0.42792 0 1.8394 -0.08734 0.71358 -1.02191
HIS_D_600 -7.89791 1.22408 7.09142 -0.45738 0.02931 0.55829 2.92448 -3.54747 -0.04842 -0.3142 -3.10646 -0.34873 0 0 -0.76753 -0.86372 0 0.01131 -0.04335 0.01132 0 2.54392 -0.18428 0 -0.45461 -0.53445 0.52374 -3.65065
ILE_601 -9.13336 1.25361 4.03651 -0.55514 0.28893 0.15135 3.13458 -2.84758 -0.00181 -0.01644 -2.5648 -0.19483 0 0 0 0 0 0.00847 -0.03822 0.17085 0.34104 0 0.10983 0 0.73287 0.10691 0.9825 -4.03474
ALA_602 -6.22536 0.41856 3.59255 -0.02333 0 0 3.16588 -2.65392 -0 -0 -2.07272 -0.38681 0 0 0 0 0 0.01371 0.0497 0 0 0 -0.42696 0 1.8394 0.14125 0.78024 -1.78779
GLY_603 -5.96697 0.71625 4.08996 -4e-05 0 0 2.11908 -2.63148 -0 -0 -2.18233 -0.4092 0 0 -0.78847 0 0 0.0048 -0.05948 0 0 0 0.52194 0 0.83697 -0.07657 0.16012 -3.66542
PHE_604 -12.4761 1.53914 5.43725 -0.69792 0.05353 0.32593 3.7411 -3.8372 -0.02916 -0.17037 -3.09121 0.07647 0 0 0 0 0 0.02485 0.15071 0.00212 0 2.22195 0.01904 0 1.0402 0.18001 0.56413 -4.92548
ILE_605 -10.2009 1.15766 4.73267 -0.5214 0.36963 0.09806 2.4769 -3.2627 -0 -0 -1.09739 0.07475 0 0 0 0 0 0.00988 -0.0601 0.05718 0.49904 0 -0.49326 0 0.73287 0.07649 0.98083 -4.36976
ALA_606 -4.96556 0.51813 1.61078 -0.02179 0 0 1.63091 -1.93394 -0.02337 -0.14611 -0.78819 -0.35538 0 0 0 0 0 0.00484 -0.02816 0 0 0 -0.38805 0 1.8394 -0.23438 0.69699 -2.5839
ALA_607 -5.22302 0.43855 2.17372 -0.02794 0.00651 0 1.43072 -1.94267 -0 -0 -0.44835 -0.41575 0 0 0 0 0 0.00218 -0.06585 0 0 0 0.00584 0 1.8394 -0.61259 0.4287 -2.41057
GLY_608 -2.05074 0.09157 2.45923 -5e-05 0 0 1.02182 -1.27522 -0 -0 -1.2415 -0.38199 0 0 0 0 0 0.01795 -0.16617 0 0 0 -1.3124 0 0.83697 -0.71253 0.36488 -2.34819
LEU_609 -5.88628 0.7327 2.16904 -0.50995 0.3372 0.12715 1.2619 -1.77534 -0 -0 -0.80414 0.16195 0 0 0 0 0 0.07358 0.18687 0.03638 0.37376 0 -0.25955 0 0.18072 -0.32019 0.40381 -3.51039
HIS_D_610 -8.42376 1.05274 6.61371 -0.44173 0.02485 0.31533 3.00314 -3.40203 -0.02662 -0.17065 -2.27509 -0.3116 0 0 -2.02325 0 0 0.00404 0.00082 0.02835 0 2.79182 -0.03252 0 -0.45461 0.07363 0.69379 -2.95965
GLN_611 -5.04036 0.52879 4.04541 -0.68534 0.10792 0.45397 1.91058 -1.98363 -0 -0 -2.07669 -0.1521 0 0 -1.84102 0 0 0.00711 -0.06239 0.03067 0 2.78969 0.1121 0 -0.18838 -0.17591 0.62312 -1.59646
ASN_612 -6.61928 0.92651 4.78329 -0.24423 0.04976 0.3929 2.76509 -2.45743 -0 -0 -1.97356 -0.74073 0 0 -2.59297 0 0 0.00485 -0.01463 0.05092 0 2.13764 -0.15091 0 -0.93687 -0.41915 1.20023 -3.83859
PRO_613 -9.03165 1.63261 2.34143 -0.09754 0.00298 0.05966 2.32372 -1.5114 -0.00659 -0.03444 -2.23489 0.79292 0 0 0 0 0 0.00891 0.04229 0.00632 0.3712 0 0.02022 0 -2.4119 -0.29159 1.65061 -6.36711
LEU_614 -8.69104 1.36837 3.33142 -0.51586 0.22755 0.14399 2.48164 -2.61834 -0 -0 -0.91716 0.24096 0 0 -1.38283 0 0 0.0215 0.20799 0.59764 0.43465 0 -0.22368 0 0.18072 0.90772 2.1047 -2.10006
PRO_615 -3.8785 0.81813 1.72145 -0.0789 0 0.04701 0.15905 -0.79161 -0 -0 -0.18108 0.58346 0 0 0 0 0 0.03077 0.02181 0.00743 0.47335 0 -0.533 0 -2.4119 0.82351 1.70654 -1.48248
PHE_616 -7.9505 0.81532 3.20039 -0.68782 0.0667 0.42496 1.56829 -2.11311 -0 -0 -1.1598 0.35002 0 0 0 0 0 0.03061 -0.00014 0.17749 0 2.1533 -0.11267 0 1.0402 0.22805 0.77392 -1.19479
VAL_617 -8.64439 1.51744 2.30684 -0.27111 0.2159 0.04926 2.16125 -2.63452 -0.00659 -0.03444 -1.0936 0.16992 0 0 0 0 0 0.06113 -0.00555 0.05298 0.255 0 -0.33085 0 1.9342 0.2757 1.01049 -3.01094
ASP_618 -4.44929 0.27475 4.73597 -0.10708 0.00012 0.31642 2.94709 -2.28164 -0.03913 -0.2203 -4.22769 -0.67546 0 0 -1.48343 0 0 0.04593 0.09825 0.00705 0 2.67311 -0.14572 0 -2.3716 -0.19571 0.66105 -4.4373
VAL_619 -7.82875 1.64304 1.40549 -0.27676 0.19054 0.05829 2.28197 -2.31521 -0 -0 -2.23445 -0.3291 0 0 0 0 0 0.02223 -0.07073 0.04115 0.27473 0 -0.67117 0 1.9342 -0.26528 0.40747 -5.73235
VAL_620 -8.61519 0.79258 2.24504 -0.26298 0.15066 0.0523 2.86997 -2.53531 -0 -0 -3.00854 -0.22451 0 0 0 0 0 0.00633 -0.07143 0.00068 0.34039 0 -0.80459 0 1.9342 -0.37251 0.36002 -7.14289
THR_621 -7.12996 0.78217 4.16516 -0.11297 0.04633 0.0872 3.17858 -2.73622 -0.00475 -0.02125 -3.8772 -0.47314 0 0 0 -0.60751 0 0.01174 -0.00169 0.10232 0.22676 0 -0.27716 2.29074 -1.0874 -0.33406 0.31995 -5.45237
SER_622 -5.26784 0.70481 4.25928 -0.02663 0 0.06275 2.41952 -2.22218 -0 -0 -1.90782 -0.22763 0 0 0 0 0 0.02642 0.2727 0.01709 0.03705 0 -0.53736 0.61172 -0.77834 -0.18401 0.44345 -2.29704
THR_623 -5.99537 0.7304 3.66727 -0.22905 0.18885 0.08925 2.82945 -2.31697 -0.00244 -0.01232 -0.86796 -0.82925 0 0 -0.7683 0 0 0.08136 0.03631 0.12106 2.07789 0 -0.54691 2.48264 -1.0874 -0.16446 0.61279 0.09685
THR_624 -7.20845 0.57204 5.03942 -0.12394 0.07218 0.06233 2.98242 -2.78695 -0.02788 -0.13167 -2.79773 -0.77155 0 0 -0.40004 0 0 0.05502 0.19005 0.12208 0.13871 0 -0.51269 2.33252 -1.0874 -0.28355 0.63774 -3.92735
HIS_D_625 -11.0694 1.90417 10.3948 -0.36149 0.00212 0.13485 4.35594 -5.1031 -0.03634 -0.20675 -2.79058 -0.06701 0 0 -1.27785 0 0 0.26142 0.08997 0.28112 0 2.93929 0.63155 0 -0.45461 1.48518 0.83301 1.94631
LYS_626 -8.38524 1.74346 7.92951 -0.29651 0.06742 0.15575 3.44571 -3.44941 -0.04506 -0.23231 -2.04044 -0.09124 0 0 0 -0.57807 0 0.17296 -0.02967 0.08097 1.18071 0 0.4944 0 -1.5107 2.57739 1.08473 2.27436
THR_627 -6.3926 0.43886 4.32286 -0.13291 0.03212 0.0648 2.37908 -2.478 -0.06429 -0.36326 -0.98964 -0.22955 0 0 -0.78847 0 0 0.0099 -0.07135 0.00384 0.10544 0 0.08858 4.06728 -1.0874 0.82523 0.8228 0.56333
LEU_628 -7.97692 0.68853 1.76968 -0.60795 0.28556 0.23825 1.26284 -2.1388 -0 -0 -0.58394 0.02036 0 0 0 0 0 0.04412 -0.03692 0.53448 1.95132 0 -0.1861 0 0.18072 -0.29548 0.81058 -4.03967
ARG_629 -8.3795 0.39966 7.42354 -0.67325 0.21318 0.47849 3.44918 -3.45695 -0.06226 -0.64706 -2.01279 -0.38151 0 0 0 -0.74717 0 0.07487 -0.07907 0.11447 2.87467 0 -0.0614 0 -1.2888 -0.30248 1.13275 -1.93143
GLY_630 -4.70378 1.06162 3.63471 -0.00044 0 0 1.61999 -2.15166 -0.00026 -0.00786 -2.30548 -0.17821 0 0 -0.50955 0 0 0.0093 -0.10447 0 0 0 -0.87308 0 0.83697 0.00947 1.1165 -2.54621
PRO_631 -6.87746 0.64154 3.48328 -0.22339 0.02869 0.16347 1.19374 -1.58426 -0.0434 -0.23612 -1.04287 -0.06661 0 0 -0.40004 0 0 0.01751 0.03625 0.03705 0.33405 0 -0.80703 0 -2.4119 0.00725 0.984 -6.76624
ARG_632 -8.19994 1.51263 7.56791 -0.70416 0.22314 0.36262 2.23252 -3.44052 -0 -0 -2.00154 0.59649 0 0 -0.96387 0 0 0.01733 -0.04085 0.16083 2.85791 0 -0.08925 0 -1.2888 -0.32801 1.16687 -0.3587
GLY_633 -3.82444 0.33023 3.71505 -0.00217 0 0 1.84359 -1.99528 -0.03143 -0.193 -1.61487 -0.38356 0 0 0 0 0 0.02057 -0.09507 0 0 0 -1.52955 0 0.83697 0.06051 0.83322 -2.02923
GLY_634 -5.10912 0.47662 4.94004 -0.00068 0 0 2.37005 -2.59541 -0 -0 -2.63972 -0.26817 0 0 -0.58682 0 0 0.02462 0.03211 0 0 0 0.39199 0 0.83697 0.82309 0.40538 -0.89905
ILE_635 -8.15423 0.87954 2.9444 -0.52944 0.35343 0.14901 2.69048 -2.34157 -0 -0 -2.35598 -0.37117 0 0 0 0 0 0.02075 0.15475 0.03785 0.61855 0 0.14881 0 0.73287 0.45098 0.53781 -4.03316
ILE_636 -8.15976 1.14943 1.70934 -0.46112 0.39976 0.09665 2.6924 -2.11159 -0 -0 -2.59231 0.02457 0 0 0 0 0 0.00801 -0.08321 0.17683 0.34735 0 -0.61922 0 0.73287 -0.22125 0.65688 -6.25436
MET_637 -9.07507 0.76573 2.32328 -0.37735 0.14635 0.13116 2.57896 -1.9683 -0.00869 -0.06704 -3.07037 -0.2798 0 0 0 0 0 0.02341 0.03857 0.02829 1.54235 0 -0.06473 0 0.60916 -0.10881 0.51109 -6.32179
SER_638 -5.80499 0.32431 5.05023 -0.02397 0 0.03365 3.78301 -2.63967 -0.01932 -0.13977 -5.12769 -1.03946 0 0 -1.05987 0 0 0.03759 -0.02287 0.03653 1.78851 0 -0.57551 1.79077 -0.77834 0.11348 0.53353 -3.73985
ASN_639 -4.28049 0.40208 3.42129 -0.20799 0.019 0.33228 1.50323 -1.78189 -0.0367 -0.19934 -1.32507 -0.51497 0 0 -0.5994 0 0 0.07243 0.04031 0.27223 0 2.26159 -0.26399 0 -0.93687 0.12599 0.72276 -0.97353
ASN_640 -5.613 0.40316 5.18288 -0.28112 0.0837 0.47807 3.10951 -2.66539 -0.01063 -0.07273 -2.74897 -0.83262 0 0 -1.17185 0 0 0.05185 -0.07947 0.04469 0 2.32675 -0.04668 0 -0.93687 0.20668 0.47657 -2.09549
GLN_641 -6.49413 0.7093 5.29996 -0.86891 0.23581 0.95946 2.12538 -2.65229 -0.00482 -0.01925 -1.33283 -1.3056 0 0 0 -0.13402 0 0.0203 -0.07568 0.02863 0 3.51825 -0.14673 0 -0.18838 0.06198 0.46544 0.20184
ALA_642 -3.65036 0.28121 3.55605 -0.02325 0 0 1.56435 -1.87309 -0 -0 -1.08922 -0.36063 0 0 -0.54367 0 0 0.03024 -0.05989 0 0 0 -0.30141 0 1.8394 -0.393 0.42372 -0.59953
ILE_643 -7.69327 0.81306 4.38505 -0.50076 0.3797 0.10352 2.70351 -2.73613 -0 -0 -1.77847 -0.21082 0 0 0 0 0 0.09652 0.03861 0.04251 0.93632 0 -0.38708 0 0.73287 -0.31601 0.61579 -2.7751
ILE_644 -9.44381 1.75286 6.44093 -0.68749 0.71398 0.16083 2.71545 -3.55966 -0.01202 -0.07471 -1.96582 0.34364 0 0 0 0 0 0.12649 0.03518 0.74214 0.5666 0 -0.34834 0 0.73287 -0.01361 1.36182 -0.41269
LYS_645 -4.80779 0.274 5.65389 -0.29085 0.02227 0.12032 2.43952 -2.52283 -0 -0 -1.76639 -0.01765 0 0 0 0 0 0.01087 0.04472 0.0113 1.71528 0 -0.00261 0 -1.5107 -0.13345 1.02381 0.26371
LYS_646 -5.44096 0.34661 5.53916 -0.31149 0.03066 0.13695 2.38933 -2.72882 -0.01462 -0.09429 -2.12105 0.01511 0 0 0 0 0 0.01625 -0.02783 0.02023 1.77698 0 0.02199 0 -1.5107 -0.29344 0.27887 -1.97107
LEU_647 -8.8852 1.2094 3.25209 -0.49868 0.23265 0.12293 2.78618 -3.01716 -0 -0 -2.3333 0.23376 0 0 0 0 0 0.01912 0.03417 0.068 0.31857 0 -0.29224 0 0.18072 -0.32409 0.32045 -6.57261
ASP_648 -6.57516 0.28489 8.03847 -0.10199 0.0063 0.30788 3.94425 -3.77255 -0.03837 -0.28217 -4.32398 -0.29021 0 0 0 -0.72401 0 0.00739 0.12921 0.02141 0 1.77285 0.30077 0 -2.3716 -0.205 0.43419 -3.43743
SER_649 -4.48622 0.23455 5.60048 -0.02371 0 0.02201 2.60787 -2.71101 -0.01659 -0.15344 -2.23075 -0.38276 0 0 0 0 0 0.01197 0.07652 0.00468 0.56127 0 0.27035 0.60877 -0.77834 -0.14086 0.36177 -0.56344
GLY_650 -4.85121 0.57185 4.34006 -5e-05 0 0 2.65951 -2.54649 -0 -0 -2.96482 -0.41014 0 0 0 0 0 0.01826 -0.06786 0 0 0 0.21551 0 0.83697 0.45193 0.22032 -1.52615
VAL_651 -8.19214 0.37096 4.34971 -0.30211 0.16843 0.06813 3.05415 -2.97252 -0 -0 -2.8599 -0.13166 0 0 0 0 0 0.01981 -0.06606 0.01354 0.04678 0 -0.37779 0 1.9342 0.56968 0.24163 -4.06515
PHE_652 -9.75988 1.213 4.4801 -0.88115 0.29436 0.15527 2.65033 -3.13783 -0.00456 -0.07873 -0.90978 -0.77345 0 0 0 0 0 0.02494 0.03048 0.01107 0 2.10332 -0.28186 0 1.0402 0.78163 1.19565 -1.84689
PRO_653 -6.10093 0.92231 2.80729 -0.08684 0.00026 0.05406 1.90505 -1.58626 -0.00356 -0.03751 -0.65986 0.64784 0 0 -0.19798 0 0 0.05052 -0.09659 0.01039 0.49484 0 -0.3692 0 -2.4119 0.61166 1.45412 -2.59229
GLY_654 -5.30619 0.82262 4.74449 -4e-05 0 0 2.79153 -2.72798 -0.00011 -0.0029 -3.37406 -0.33063 0 0 0 0 0 0.02231 0.27247 0 0 0 -0.568 0 0.83697 2.18295 0.99943 0.36287
CYS_655 -6.82227 0.87107 3.51161 -0.05934 0.00084 0.01963 2.24847 -1.99794 -0 -0 -2.6842 -0.32385 0 0 -0.49564 0 0 0.05354 0.03804 0.04736 0.28037 0 0.05383 0 3.6196 2.7261 1.00011 2.08735
GLN_656 -7.1649 0.60124 6.25118 -0.30765 0.11554 0.23017 3.661 -3.02724 -0.00875 -0.09423 -4.2921 -0.18581 0 0 -1.80863 -0.63915 0 0.00699 0.08783 0.2252 0 4.57934 0.08199 0 -0.18838 0.37845 0.66504 -0.83288
GLY_657 -2.57356 0.10915 1.94391 -0.00036 0 0 0.65269 -0.99381 -0.00864 -0.09124 -0.46285 -0.15811 0 0 0 0 0 0.01406 -0.11075 0 0 0 -1.25562 0 0.83697 0.15171 0.55527 -1.39119
GLY_658 -2.91441 0.81209 2.35865 -0.00021 0 0 0.9634 -1.29078 -0 -0 -0.72591 -0.24771 0 0 -0.79837 0 0 0.11347 -0.10229 0 0 0 0.79569 0 0.83697 0.64966 0.85419 1.30445
PRO_659 -5.16572 0.69568 3.19567 -0.20322 0.00902 0.14893 0.68715 -1.32156 -0.01977 -0.16349 0.12654 0.03895 0 0 0 0 0 0.09945 -0.00965 0.00445 0.43602 0 -0.97048 0 -2.4119 0.30416 0.84575 -3.67403
LEU_660 -7.11693 1.6299 3.5399 -0.67182 0.48225 0.20177 2.10238 -2.26389 -0 -0 -0.80047 0.25773 0 0 0 0 0 0.13183 -0.08772 0.18714 0.57838 0 -0.29091 0 0.18072 -0.21003 0.69105 -1.45874
GLN_661 -8.51696 0.72784 5.90983 -0.66048 0.19192 0.69749 2.4275 -3.18016 -0.02723 -0.21947 -1.45499 -0.41414 0 0 0 -0.52591 0 0.1015 0.15547 0.00545 0 2.85223 -0.18821 0 -0.18838 -0.21806 0.73929 -1.78547
HIS_D_662 -11.1951 2.8126 8.65058 -0.26627 0.00051 0.24138 3.65326 -4.81466 -0.01662 -0.15099 -1.417 -0.38351 0 0 0 0 0 0.10634 0.10217 0.42747 0 3.50821 -0.35133 0 -0.45461 0.11524 2.94907 3.51676
VAL_663 -7.90374 1.61783 4.69551 -0.36433 0.22588 0.08723 3.07149 -3.02214 -0 -0 -1.22559 0.00168 0 0 0 0 0 0.05137 -0.01676 0.01087 0.94789 0 -0.15365 0 1.9342 0.26538 3.2526 3.47571
ILE_664 -9.93647 0.89664 5.09718 -0.51836 0.41626 0.10635 3.00494 -3.43138 -0 -0 -1.66779 -0.03975 0 0 0 0 0 0.0429 0.02085 0.03718 0.55083 0 -0.39694 0 0.73287 -0.02178 0.91802 -4.18845
ALA_665 -6.00995 0.77718 3.20581 -0.02175 0 0 2.5565 -2.64856 -0 -0 -2.02298 -0.37987 0 0 0 0 0 0.00881 0.11809 0 0 0 -0.26174 0 1.8394 -0.22005 0.41668 -2.64243
ALA_666 -7.58332 0.81358 4.09155 -0.02182 0 0 3.27183 -3.17636 -0 -0 -2.03652 -0.36728 0 0 0 0 0 0.00201 0.07035 0 0 0 -0.27007 0 1.8394 -0.54901 0.39511 -3.52054
LYS_667 -11.642 0.99431 11.9654 -0.27509 0.0191 0.11439 6.53487 -5.32855 -0 -0 -6.91091 -0.04937 0 0 -0.8906 0 0 0.01278 0.19942 0.34251 1.76528 0 0.00936 0 -1.5107 -0.49085 0.68637 -4.45426
TYR_668 -11.8898 1.97438 4.89312 -0.84946 0.14762 0.35379 3.33669 -3.63759 -0 -0 -2.37712 -0.37229 0 0 0 0 0 0.02122 0.0323 0.03267 0 4.04411 -0.29384 0.00103 1.2797 -0.21915 0.85718 -2.66543
VAL_669 -9.05977 1.24195 4.2891 -0.30911 0.29419 0.07213 2.65625 -3.10497 -0 -0 -1.74352 -0.09622 0 0 0 0 0 0.00408 -0.00875 0.04646 0.05259 0 -0.25534 0 1.9342 -0.06009 0.81438 -3.23243
CYS_670 -8.07393 0.72838 5.66006 -0.06937 0.01678 0.07646 2.8232 -3.00841 -0.01533 -0.15173 -2.35021 -0.43908 0 0 0 0 0 0.01589 -0.01888 0.18855 0.71139 0 0.24987 0 3.6196 0.36028 0.58192 0.90544
PHE_671 -11.4235 0.89748 4.12078 -0.57299 0.17939 0.29153 3.35467 -3.43032 -0 -0 -1.77376 -0.21465 0 0 0 0 0 0.01223 0.01706 0.34087 0 3.10033 -0.02783 0 1.0402 0.27722 0.46448 -3.34681
LYS_672 -5.72851 0.55217 4.96513 -0.74901 0.26259 0.59323 2.11551 -2.38528 -0 -0 -1.43702 -0.1599 0 0 0 0 0 0.02607 0.11307 0.03236 2.77016 0 0.01556 0 -1.5107 -0.29675 0.49005 -0.33129
GLU_673 -5.52491 0.32612 6.88163 -0.21771 0.02636 0.29679 3.11997 -3.1051 -0.03864 -0.34795 -3.08746 -0.60159 0 0 0 -0.75774 0 0.02099 -0.0405 0.03805 0 3.00875 -0.24661 0 -2.7348 -0.45388 0.39785 -3.04037
ALA_674 -5.90621 0.7638 2.2268 -0.02304 0 0 2.36274 -2.30736 -0 -0 -1.4644 -0.3716 0 0 0 0 0 0.01624 0.0007 0 0 0 -0.33574 0 1.8394 -0.62918 0.35226 -3.47559
LEU_675 -5.95371 0.55447 2.9166 -0.47916 0.1505 0.13602 1.60855 -1.95049 -0 -0 -1.58812 0.15132 0 0 0 0 0 0.02494 -0.02331 0.30441 0.20211 0 -0.12399 0 0.18072 -0.54628 0.45532 -3.98012
ASN_676 -5.37992 0.78884 6.24799 -0.23973 0.01213 0.36131 3.82534 -2.78317 -0.00331 -0.01334 -3.26305 -0.54899 0 0 -1.21318 0 0 0.01833 0.11405 0.13224 0 2.64629 0.16339 0 -0.93687 -0.13719 1.14134 0.93249
PRO_677 -4.07176 0.64963 3.27992 -0.06705 0 0.04215 1.63684 -1.50587 -0 -0 -1.03731 0.58159 0 0 0 0 0 0.0025 -0.11673 0.07453 0.18653 0 -0.70357 0 -2.4119 0.23017 1.12977 -2.10055
LYS_678 -4.95733 0.50692 4.81529 -0.30873 0.02658 0.13877 2.37661 -2.32338 -0.01334 -0.11466 -1.98505 -0.01812 0 0 -1.21318 0 0 0.00563 -0.03873 0.0095 1.71147 0 -0.03649 0 -1.5107 -0.07145 0.40759 -2.59281
PHE_679 -10.6891 1.06909 5.32573 -0.8659 0.03739 0.31532 3.99376 -3.60012 -0.00473 -0.04576 -3.05832 -0.00961 0 0 0 0 0 0.00903 -0.01397 0.00722 0 1.8992 -0.29284 0 1.0402 -0.29712 0.32189 -4.85869
LYS_680 -5.82182 0.3938 5.3055 -0.31438 0.04294 0.14972 2.37234 -2.60652 -0 -0 -1.7843 0.00788 0 0 0 0 0 0.00464 0.04744 0.07679 1.69189 0 -0.01776 0 -1.5107 -0.22665 0.37948 -1.80973
GLN_681 -5.36221 0.39748 6.02362 -0.26429 0.05356 0.206 2.9382 -2.86457 -0.01334 -0.11466 -2.52379 -0.4839 0 0 0 0 0 0.00137 0.05054 0.07412 0 2.71794 -0.02826 0 -0.18838 -0.27175 0.30194 0.64963
TYR_682 -7.57771 0.58972 6.25795 -0.59825 0.05598 0.24905 3.37734 -3.38942 -0 -0 -2.83707 -0.2899 0 0 0 0 0 0.01182 -0.03935 0.23952 0 2.62668 0.09409 0.00499 1.2797 -0.19827 0.37853 0.2354
MET_683 -11.2066 1.0879 5.20677 -0.75784 0.25357 0.2044 3.04617 -3.26987 -0 -0 -2.51196 0.0247 0 0 0 0 0 0.0056 0.31545 0.19396 0.93925 0 -0.11813 0 0.60916 -0.23009 0.62998 -5.57758
GLN_684 -5.9442 0.42389 6.65788 -0.76454 0.07295 0.76816 3.21139 -3.18858 -0 -0 -3.28372 -0.82138 0 0 0 -0.76432 0 0.00842 0.03612 0.04428 0 2.83406 -0.12353 0 -0.18838 -0.25124 0.70055 -0.5722
GLN_685 -7.64726 0.65899 8.18574 -0.26561 0.02105 0.21827 4.03018 -4.00705 -0.01377 -0.17708 -4.47077 -0.30293 0 0 0 -0.39928 0 0.03232 -0.04689 0.02452 0 3.47492 -0.14118 0 -0.18838 -0.28157 0.7654 -0.5304
VAL_686 -9.84742 1.03536 4.87676 -0.31307 0.29052 0.0724 3.52193 -3.41611 -0.00566 -0.05857 -2.87773 -0.11936 0 0 0 0 0 0.01284 0.01661 0.01807 0.06815 0 -0.2232 0 1.9342 -0.1527 0.71155 -4.45544
LYS_687 -7.23322 0.46068 6.99069 -0.41996 0.06472 0.2234 2.63409 -3.34098 -0 -0 -2.37129 -0.08773 0 0 0 0 0 0.01953 -0.00957 0.05242 2.00191 0 0.06601 0 -1.5107 -0.04147 0.40322 -2.09826
ASP_688 -5.32211 0.15968 6.78054 -0.10123 0.00136 0.29625 3.03438 -3.13496 -0 -0 -3.68843 -0.46254 0 0 0 -0.76432 0 0.00556 -0.05534 0.02356 0 1.72359 0.14431 0 -2.3716 -0.2084 0.37637 -3.56332
ASN_689 -9.20194 1.11345 7.38265 -0.17486 0.01264 0.25017 3.49116 -4.08882 -0.01194 -0.11544 -3.46651 -0.2907 0 0 0 -0.69956 0 0.01394 0.08014 0.02062 0 1.46839 0.52547 0 -0.93687 -0.01725 0.50644 -4.13881
ALA_690 -6.79746 1.06247 4.04943 -0.02064 0 0 2.95063 -3.1239 -0.0042 -0.02437 -1.91771 -0.38173 0 0 0 0 0 0.02378 -0.02154 0 0 0 -0.22088 0 1.8394 -0.02555 0.39349 -2.21879
LEU_691 -6.4237 0.52671 5.69333 -0.48459 0.19377 0.11162 3.13886 -3.12508 -0 -0 -2.47103 0.22826 0 0 0 0 0 0.0074 -0.03004 0.05288 0.48264 0 -0.24524 0 0.18072 -0.2896 0.32908 -2.12401
ALA_692 -5.52544 0.46552 3.99002 -0.02031 0 0 2.57208 -2.71849 -0 -0 -2.06341 -0.34063 0 0 0 0 0 0.02074 -0.011 0 0 0 -0.19251 0 1.8394 -0.25087 0.3791 -1.85579
MET_693 -9.89824 0.59098 4.54742 -0.45478 0.16445 0.03053 2.8778 -3.07841 -2e-05 -0.00038 -2.28723 -0.02113 0 0 0 0 0 0.06049 0.00847 0.03803 1.896 0 0.11168 0 0.60916 0.22382 0.46539 -4.11599
ALA_694 -6.23435 1.46681 3.89624 -0.02524 0.00015 0 2.73775 -2.80583 -0 -0 -2.32922 -0.36787 0 0 0 0 0 0.0863 -0.04325 0 0 0 -0.17716 0 1.8394 0.15037 0.89569 -0.91022
ASN_695 -5.59058 0.34561 6.03067 -0.17549 0.02545 0.25464 2.82055 -2.9932 -0 -0 -2.66715 -0.3491 0 0 0 0 0 0.00917 0.11219 0.00823 0 1.42691 0.45846 0 -0.93687 -0.15433 0.80439 -0.57045
TRP_696 -10.0997 1.20265 6.57636 -1.30509 0.12658 0.65029 3.08408 -3.78907 -0.02563 -0.18764 -2.17226 -0.41652 0 0 0 0 0 0.01115 -0.00174 0.24263 0 2.1404 -0.22542 0 1.6906 0.05388 0.60636 -1.83813
PHE_697 -11.3521 1.36322 3.28502 -0.58382 0.06514 0.2264 3.21037 -3.28979 -0 -0 -2.25493 -0.09531 0 0 0 0 0 0.0038 0.05684 0.12223 0 2.9326 -0.06093 0 1.0402 -0.09712 0.6396 -4.7886
LEU_698 -6.04414 0.6432 4.88248 -0.46119 0.16914 0.10161 2.54748 -2.76844 -0 -0 -2.30193 0.21608 0 0 0 0 0 0.00862 0.00836 0.14384 0.47172 0 -0.24451 0 0.18072 -0.19964 0.39384 -2.25277
LYS_699 -4.30323 0.2647 4.3736 -0.3002 0.02263 0.13409 1.81286 -1.98167 -0 -0 -0.7566 -0.02043 0 0 0 0 0 0.02754 -0.08087 0.0221 1.73973 0 -0.07071 0 -1.5107 -0.41745 0.30238 -0.74222
GLN_700 -5.88822 0.50566 6.35403 -0.73081 0.16084 0.84068 2.40348 -2.80782 -0.06776 -0.42116 -2.44058 -0.64168 0 0 -0.64509 0 0 0.06129 0.04162 0.04326 0 2.29423 -0.16781 0 -0.18838 -0.56999 0.40379 -1.4604
GLY_701 -2.20361 0.11593 2.79581 -5e-05 0 0 1.40579 -1.40715 -0 -0 -2.09677 -0.32561 0 0 -0.31779 0 0 0.02763 -0.19406 0 0 0 -1.53714 0 0.83697 -0.31317 0.71191 -2.50131
TYR_702 -8.91123 1.53395 3.83061 -0.77385 0.15351 0.37748 2.88458 -2.70806 -0.00924 -0.06719 -2.52151 0.00058 0 0 0 -0.74874 0 0.02891 -0.001 0.00239 0 2.00505 -0.30437 0.13604 1.2797 -0.13995 1.3728 -2.57955
ARG_703 -4.07279 0.31825 3.40565 -0.69931 0.21868 0.51412 1.77043 -1.79024 -0.00205 -0.00808 -2.17185 0.07882 0 0 -0.31779 0 0 0.06 0.07689 0.09091 2.85303 0 -0.04959 0 -1.2888 -0.18174 1.38476 0.1893
VAL_704 -6.05903 0.81296 1.5213 -0.26832 0.16513 0.05355 1.37181 -1.86696 -0.01176 -0.08049 -1.37127 -0.25407 0 0 0 0 0 0.04677 0.00156 0.00492 0.31095 0 -0.80256 0 1.9342 -0.31361 0.75215 -4.05275
VAL_705 -6.25269 0.90729 3.69737 -0.26338 0.13622 0.04921 2.52592 -2.31795 -0.00205 -0.00808 -2.4344 0.37346 0 0 0 0 0 0.00609 -0.1068 0.00313 0.18493 0 -0.10723 0 1.9342 -0.53817 0.65221 -1.56072
SER_706 -5.36412 0.65281 5.96576 -0.0319 0.0065 0.02709 3.39651 -2.63521 -0.00152 -0.02379 -3.77465 0.16818 0 0 -2.38471 0 0 0.02897 -0.0291 0.29975 0.05805 0 0.48387 1.75408 -0.77834 0.09753 0.6054 -1.47884
LYS_707 -2.68167 0.42476 3.08638 -0.3434 0.08872 0.22444 1.34128 -1.48444 -0.03124 -0.13799 -1.36969 -0.39294 0 0 0 0 0 0.01795 -0.08544 0.12405 1.5107 0 -0.08928 0 -1.5107 0.28241 0.48973 -0.53636
GLY_708 -3.58016 0.27059 3.80616 -0.00104 0 0 1.39529 -1.97562 -9e-05 -0.00216 -0.39529 -0.28108 0 0 0 0 0 0.0681 -0.11988 0 0 0 -1.5392 0 0.83697 0.25272 0.30638 -0.95832
THR_709 -7.43262 3.08092 3.493 -0.17124 0.1278 0.06007 2.51719 -2.58742 -0 -0 -0.22648 0.53135 0 0 0 0 0 0.09687 -0.00702 0.0242 0.36767 0 -0.14113 2.43339 -1.0874 0.43094 0.90421 2.4143
GLU_710 -5.51353 0.3439 6.58228 -0.22482 0.09539 0.38753 2.83468 -2.55864 -0 -0 -5.82846 -0.55465 0 0 -0.54683 -1.36116 0 0.0526 -0.03816 0.14366 0 2.9367 0.1033 0 -2.7348 -0.0535 1.39757 -4.53692
THR_711 -6.6253 0.94926 3.38462 -0.14815 0.04186 0.05409 2.74292 -2.40279 -0.01006 -0.07113 -1.27204 -0.83625 0 0 -0.18655 -0.7645 0 0.01602 -0.07518 0.0515 0.42573 0 -0.63086 2.34312 -1.0874 0.49825 0.90461 -2.69823
HIS_D_712 -9.80453 1.5509 4.8914 -0.84925 0.32611 0.9349 2.74527 -3.14072 -0.02592 -0.10626 -2.26156 -0.00674 0 0 -0.18655 -0.7645 0 0.04558 0.28496 0.01189 0 2.09407 -0.12052 0 -0.45461 0.33708 0.95907 -3.5399
LEU_713 -9.06983 1.81661 3.38952 -0.64534 0.16819 0.19562 2.04932 -2.9507 -0.00812 -0.06691 -0.20788 0.16224 0 0 0 0 0 0.1101 0.14686 0.55937 0.79013 0 -0.12685 0 0.18072 -0.23613 1.94784 -1.79523
PHE_714 -9.82214 4.14417 2.93617 -0.63186 0.05208 0.23738 2.84217 -2.97106 -0.02708 -0.11016 -2.18276 0.11226 0 0 0 0 0 0.03749 0.21616 0.65964 0 1.91919 -0.33656 0 1.0402 -0.13287 2.02763 0.01005
SER_715 -4.62578 0.39624 3.98966 -0.03602 0.00095 0.053 2.13305 -2.07453 -0.0229 -0.23553 -1.90903 -0.64911 0 0 0 -0.72496 0 0.0113 -0.00511 0.03487 0.47508 0 0.43473 1.77195 -0.77834 0.09136 1.03669 -0.63247
LEU_716 -7.99887 0.71061 1.65191 -0.48535 0.13429 0.10479 2.4841 -2.18721 -0.00633 -0.04523 -3.33466 0.19384 0 0 0 0 0 0.03796 -0.02595 0.34665 0.65317 0 -0.35675 0 0.18072 0.1613 0.77503 -7.00599
VAL_717 -5.66447 0.34046 2.311 -0.27774 0.1667 0.05626 1.64543 -1.95587 -4e-05 -0.00012 -1.51198 -0.10776 0 0 0 0 0 0.2527 0.03402 0.00487 0.11416 0 -0.47614 0 1.9342 -0.31042 0.68834 -2.75641
VAL_718 -6.46576 0.52629 1.05201 -0.21294 0.14654 0.03572 0.9656 -1.73239 -0 -0 0.3961 0.13194 0 0 0 0 0 5.64945 1.17597 0.00936 0.02965 0 -0.38285 0 1.9342 0.11194 16.286 19.6569
GLY_719 -2.49809 0.25973 2.04714 -4e-05 0 0 0.67596 -1.123 -0.03342 -0.11473 0.43026 -0.37118 0 0 0 0 0 2.20622 11.8211 0 0 0 -0.33373 0 0.83697 0.7203 26.9142 41.4377
ASN_720 -6.80087 0.32782 6.43503 -0.29743 0.08033 0.48521 3.26194 -3.1551 -0.03011 -0.13515 -2.08867 -0.6738 0 0 -0.84683 -0.7207 0 0.18556 -0.0202 0.00598 0 2.33317 -0.03642 0 -0.93687 0.61193 11.3483 9.33309
GLY_721 -5.71598 0.19717 4.87141 -5e-05 0 0 2.5837 -2.73286 -0 -0 -2.01232 -0.39831 0 0 0 0 0 0.15434 -0.09455 0 0 0 0.45586 0 0.83697 0.36625 0.65654 -0.83182
LYS_722 -6.94218 0.67205 6.29479 -0.44413 0.08707 0.25332 2.67391 -2.73688 -0.0282 -0.08128 -1.73765 -0.12446 0 0 -0.20837 0 0 0.00888 -0.02352 0.06781 2.0899 0 0.02254 0 -1.5107 0.13599 0.379 -1.15212
ASP_723 -5.27935 0.50021 5.88385 -0.10497 0.00826 0.31757 2.13974 -2.77331 -0 -0 -1.9558 -0.36118 0 0 -0.63846 0 0 0.06102 -0.00565 0.01584 0 1.77641 0.29645 0 -2.3716 0.02498 0.35949 -2.10651
VAL_724 -8.12715 1.88142 3.61668 -0.33087 0.35416 0.07588 2.57191 -2.81311 -0 -0 -2.09585 -0.26683 0 0 0 0 0 0.04007 -0.05029 0.07132 0.1495 0 -0.30213 0 1.9342 -0.0383 0.85676 -2.47265
ALA_725 -5.84669 0.17208 4.06019 -0.02156 0 0 2.33697 -2.72527 -0.00805 -0.09178 -2.31157 -0.39246 0 0 0 0 0 0.01406 0.01255 0 0 0 -0.38175 0 1.8394 -0.34965 0.8257 -2.86783
LEU_726 -5.94085 0.48247 5.44685 -0.48683 0.2452 0.11198 2.63635 -2.72018 -0 -0 -2.08859 0.24795 0 0 0 0 0 0.00717 -0.02229 0.03508 0.43366 0 -0.25499 0 0.18072 -0.37456 0.33596 -1.72492
TRP_727 -9.55614 1.14635 5.56034 -0.91039 0.08341 0.31288 2.39775 -3.40432 -0 -0 -1.31815 -0.42618 0 0 0 0 0 0.06264 0.09867 0 0 1.64565 0.0952 0 1.6906 -0.2827 0.3463 -2.4581
LEU_728 -10.0356 1.76017 4.02192 -0.50536 0.37237 0.12085 3.4309 -3.30773 -0 -0 -3.24255 0.21789 0 0 0 0 0 0.02189 0.27671 0.10148 0.36626 0 -0.28347 0 0.18072 -0.28513 0.58232 -6.20633
GLN_729 -7.08044 0.678 6.88126 -0.78259 0.07512 0.79553 3.17972 -3.47127 -0.02923 -0.27679 -2.2475 -0.81347 0 0 0 0 0 0.00237 0.0542 0.01908 0 2.97794 -0.23177 0 -0.18838 -0.28592 0.61683 -0.1273
LYS_730 -4.95412 0.45078 4.12663 -0.37037 0.04131 0.19884 1.81281 -1.99974 -0.03897 -0.16451 -1.17354 0.27355 0 0 0 0 0 0.0229 -0.08873 0.03801 2.68666 0 -0.02548 0 -1.5107 -0.46981 0.4221 -0.72238
ALA_731 -5.98301 0.79857 2.78413 -0.02904 0.01074 0 2.24246 -2.3987 -0.03101 -0.12834 -1.16254 -0.43708 0 0 0 0 0 0.02149 -0.03986 0 0 0 0.51218 0 1.8394 -0.21891 0.45057 -1.76896
ASN_732 -6.38569 0.38271 5.34639 -0.18875 0.06396 0.32817 2.45553 -2.7818 -0.03089 -0.20906 -2.58072 -0.93372 0 0 0 0 0 0.00717 0.03411 0.00252 0 1.85146 -0.90539 0 -0.93687 -0.30168 0.57892 -4.20363
ILE_733 -8.98311 0.91231 2.26015 -0.44131 0.28551 0.09356 1.90679 -2.47331 -0.04001 -0.22452 -0.85922 -0.08101 0 0 0 0 0 0.01462 0.26424 0.18904 0.32376 0 -0.74894 0 0.73287 -0.55513 0.9376 -6.4861
VAL_734 -7.1613 0.90221 3.33913 -0.29368 0.31756 0.06659 2.47926 -2.51921 -0 -0 -2.62026 -0.22033 0 0 0 0 0 0.01325 -0.05337 0.21726 0.15308 0 -0.45675 0 1.9342 -0.31415 0.79522 -3.4213
LEU_735 -7.88441 1.8812 0.21831 -0.47999 0.39686 0.12184 0.41986 -1.49473 -0.01826 -0.1532 -0.87216 0.03535 0 0 0 0 0 0.06927 0.00159 0.05377 1.59462 0 0.18243 0 0.18072 -0.07726 0.78203 -5.04216
ASN_736 -6.57346 1.0028 5.20683 -0.18949 0.01079 0.30954 3.23391 -2.77818 -0.01352 -0.16609 -2.65722 -0.50688 0 0 -0.53054 0 0 0.08256 -0.00953 0.25846 0 2.03599 0.58719 0 -0.93687 0.23805 0.94928 -0.44637
MET_737 -6.57062 0.36692 2.69215 -0.42311 0.15155 0.23109 0.61273 -1.3571 -8e-05 -0.00192 -0.7945 -0.26357 0 0 0 0 0 0.02391 0.01397 0.10978 3.42712 0 0.05786 0 0.60916 -0.08093 0.52788 -0.66771
ASN_738 -7.26791 0.92428 7.66403 -0.4619 0.06753 0.96976 2.82935 -3.69255 -0.02041 -0.14487 -2.39415 -0.10783 0 0 -0.40176 -0.72496 0 0.0474 0.052 0.01357 0 3.24929 0.29456 0 -0.93687 -0.10169 0.52201 0.37888
THR_739 -5.32082 0.6856 3.42109 -0.11436 0.04338 0.07829 1.28234 -1.8325 -0.01823 -0.18208 -2.12057 -0.45273 0 0 -0.40176 -0.75788 0 0.03076 0.05224 0.10569 0.13049 0 0.01181 2.32874 -1.0874 -0.02406 0.67529 -3.46667
ILE_740 -7.06526 0.83226 4.27279 -0.53132 0.356 0.13051 2.54976 -2.58228 -0 -0 -1.43593 -0.03184 0 0 -0.77082 0 0 0.03576 0.0169 0.01986 0.49528 0 -0.26512 0 0.73287 -0.01601 1.39869 -1.85792
PRO_741 -5.0375 0.93252 2.42168 -0.13723 0.00449 0.09621 0.38949 -1.00592 -0.01061 -0.0632 -0.04743 0.18229 0 0 0 0 0 0.03808 -0.10797 0.05878 0.12513 0 -0.90338 0 -2.4119 -0.15929 1.40977 -4.22599
PHE_742 -4.5051 0.6963 1.37709 -0.7141 0.13979 0.45874 0.79606 -1.2041 -0 -0 -0.58481 -0.40694 0 0 0 0 0 0.11234 -0.0236 0.01482 0 2.05094 0.40637 0 1.0402 -0.20276 0.91169 0.36294
GLU_743 -6.98565 0.69229 9.2746 -0.5222 0.11191 0.72818 4.66257 -3.70659 -0.02777 -0.22551 -6.1708 -1.05247 0 0 -2.20727 -0.71595 0 0.06068 -0.06144 0.0021 0 3.89567 -0.02502 0 -2.7348 -0.17554 0.73889 -4.44414
THR_744 -1.75977 0.10072 2.06733 -0.11959 0.07682 0.06492 0.5582 -0.93831 -0.01632 -0.21049 0.29086 -1.33925 0 0 0 0 0 0.03476 -0.01433 0.00261 0.17808 0 -0.5431 2.28541 -1.0874 -0.46685 0.31932 -0.51639
LYS_745 -5.72815 0.4494 5.61588 -0.33081 0.03637 0.15748 2.06097 -2.1437 -0.06474 -0.2719 -0.44852 0.35531 0 0 -0.8147 0 0 0.00693 -0.00272 0.11585 2.1053 0 -0.01427 0 -1.5107 0.05942 0.36489 -0.00243
SER_746 -3.60499 0.39329 4.07698 -0.02927 0 0.04987 2.09739 -1.91385 -0 -0 -1.06298 -1.02257 0 0 -0.83008 0 0 0.02491 -0.0335 0.05852 1.36654 0 -0.11765 0.62097 -0.77834 -0.06444 0.25572 -0.51349
ALA_747 -2.78911 0.20676 1.12068 -0.02458 0.00018 0 0.72901 -0.99312 -0 -0 0.30741 -0.40302 0 0 0 0 0 0.01032 -0.12148 0 0 0 -0.2328 0 1.8394 -0.59717 0.13823 -0.80927
PHE_748 -4.22474 0.64923 1.72686 -0.643 0.06142 0.34242 1.03889 -1.24938 -0.03392 -0.12519 -0.72897 -0.01632 0 0 -0.83008 0 0 0.00691 0.07852 0.06511 0 2.1094 -0.17463 0 1.0402 -0.61194 0.18118 -1.33805
SER_749 -4.4738 0.76929 4.90213 -0.04218 0.01328 0.08483 2.08077 -2.1866 -0.00575 -0.04398 -1.62898 0.05575 0 0 0 -0.7207 0 0.05862 0.44131 0.09051 0.835 0 -0.08038 0.60011 -0.77834 0.64938 0.85126 1.47154
PRO_750 -8.62904 1.1988 5.90535 -0.20317 0.01347 0.14957 2.1647 -2.46252 -3e-05 -7e-05 -2.35461 0.08427 0 0 0 0 0 0.05943 0.10841 0.05382 0.36778 0 -0.92787 0 -2.4119 1.02409 1.29799 -4.56154
SER_751 -5.73821 0.29238 5.54475 -0.05344 0.03454 0.07984 3.3841 -2.66471 -0.0042 -0.08516 -3.18607 0.41313 0 0 -0.62175 -0.71595 0 0.24253 0.11525 0.00374 0.75833 0 0.21311 1.84997 -0.77834 0.9851 1.22611 1.29505
GLY_752 -5.25226 0.53804 4.30575 -0.00148 0 0 2.23283 -2.50782 -0 -0 -1.65237 -0.35152 0 0 0 0 0 0.0774 -0.03706 0 0 0 -0.9171 0 0.83697 1.18005 0.82287 -0.7257
ILE_753 -10.0397 2.10414 3.52217 -0.49011 0.62293 0.08944 3.25182 -3.15703 -0 -0 -2.91546 0.12106 0 0 0 0 0 0.00446 -0.0599 0.08813 0.45381 0 -0.56775 0 0.73287 0.15897 0.74327 -5.33692
ARG_754 -8.81274 0.75867 7.377 -0.48416 0.05353 0.2761 3.39816 -3.69387 -0.03363 -0.29611 -3.87367 0.3593 0 0 -0.45824 -0.28565 0 0.04046 -0.04954 0.75571 1.9014 0 0.07392 0 -1.2888 -0.07397 1.06039 -3.29577
LEU_755 -8.82005 1.03598 1.83617 -0.49728 0.29914 0.14055 2.52944 -2.24213 -0 -0 -2.87054 0.00238 0 0 0 0 0 0.00607 0.10367 0.07662 1.80454 0 -0.05462 0 0.18072 0.04532 1.00464 -5.41941
GLY_756 -4.57643 0.56867 2.9869 -0.00111 0 0 1.67247 -1.91019 -0.01329 -0.06625 -1.46672 -0.3533 0 0 0 0 0 0.01335 -0.0127 0 0 0 0.53052 0 0.83697 0.67501 0.64339 -0.47271
THR_757 -7.62746 1.26673 4.58441 -0.13306 0.13866 0.07248 3.07431 -2.71719 -0.00648 -0.06538 -3.26721 -1.18635 0 0 0 0 0 0.01098 -0.04176 0.00368 0.05666 0 -0.45338 2.25496 -1.0874 6.3723 2.15595 3.40546
PRO_758 -7.16334 1.26513 4.40309 -0.06447 0 0.04146 1.97319 -2.08827 -0 -0 -1.2371 0.65185 0 0 0 0 0 0.01349 -0.00736 0.0495 0.06443 0 0.39718 0 -2.4119 6.43638 2.23482 4.55808
ALA_759 -5.78804 0.45806 3.65235 -0.01961 0 0 1.80805 -2.41231 -0 -0 -1.66857 -0.30707 0 0 0 0 0 0.01022 0.00592 0 0 0 0.00626 0 1.8394 0.78509 0.34189 -1.28835
MET_760 -10.4705 1.53008 3.76758 -0.30324 0.0537 0.04421 2.08423 -2.60652 -0.01331 -0.04407 -1.41687 -0.08564 0 0 0 0 0 0.01023 -0.02415 0.18285 1.15811 0 -0.01868 0 0.60916 -0.01422 0.41111 -5.14597
THR_761 -7.68809 0.54291 6.47577 -0.19961 0.11528 0.07145 3.39397 -3.42108 -0 -0 -3.34703 -0.03927 0 0 0 -0.69956 0 0.00741 0.00245 0.03728 0.08582 0 -0.01342 2.26674 -1.0874 -0.02735 0.43845 -3.08529
THR_762 -5.50461 0.38428 5.77874 -0.20076 0.10283 0.07602 3.28077 -2.65491 -0.02075 -0.16876 -2.06153 -0.44586 0 0 0 -1.62604 0 0.04511 0.05477 0.00123 0.17454 0 0.12692 2.40569 -1.0874 0.01329 0.43279 -0.89365
ARG_763 -10.9842 0.78639 9.37181 -0.59888 0.15172 0.36991 4.38656 -4.5076 -0.00725 -0.04361 -4.67027 0.36011 0 0 -2.1424 0 0 0.02375 -0.05419 1.12755 2.36017 0 -0.0675 0 -1.2888 -0.11585 0.76012 -4.78243
GLY_764 -3.23042 0.44994 3.21254 -6e-05 0 0 1.5038 -1.72437 -0 -0 -1.17065 -0.34185 0 0 0 0 0 0.03228 -0.15567 0 0 0 -1.5335 0 0.83697 -0.22162 0.82365 -1.51896
PHE_765 -11.3279 1.29401 1.85262 -0.50546 0.43819 0.2202 1.39176 -2.24408 -0.01442 -0.18014 -1.39963 0.03285 0 0 0 0 0 0.02832 -0.02518 0.03215 0 3.85976 0.09822 0 1.0402 -0.38408 0.73557 -5.05702
LYS_766 -5.16994 0.66019 6.74076 -0.48449 0.22843 0.27335 3.80728 -2.95675 -0.00094 -0.01282 -5.13295 0.06371 0 0 -1.16027 -0.39928 0 0.02586 0.05123 0.09555 1.64755 0 0.04814 0 -1.5107 0.01106 0.61083 -2.5642
THR_767 -3.95636 0.45085 3.13581 -0.19522 0.13211 0.07172 1.88647 -1.75943 -0.00634 -0.06737 -1.0883 -0.67808 0 0 0 0 0 0.01202 -0.04327 0.00023 0.04728 0 0.04538 2.30598 -1.0874 0.74924 0.3533 0.30861
ASN_768 -3.38213 0.18268 3.62329 -0.18816 0.03879 0.29058 1.21516 -1.73639 -0 -0 -1.00292 -0.3273 0 0 0 0 0 0.03051 -0.06361 0.02346 0 1.52686 0.00904 0 -0.93687 0.40831 0.21295 -0.07574
ASP_769 -7.4364 0.66374 7.97461 -0.10586 0.00067 0.31624 4.62769 -3.79185 -0 -0 -5.84517 -0.56069 0 0 -1.16027 -0.42355 0 0.02184 0.1867 0.00335 0 2.26325 -0.31936 0 -2.3716 -0.2355 0.24509 -5.94706
PHE_770 -12.2553 2.03995 4.73125 -0.69742 0.07744 0.33616 2.63232 -3.55528 -2e-05 -0.00038 -2.64064 0.08866 0 0 0 0 0 0.01801 0.25626 0.02064 0 2.41617 0.0747 0 1.0402 -0.21771 0.64659 -4.98846
ILE_771 -7.5067 0.76214 4.41894 -0.66684 0.57095 0.14347 2.68989 -2.94659 -0.00094 -0.01282 -1.86578 0.3189 0 0 0 0 0 0.0132 -0.00953 0.00217 0.59935 0 -0.47782 0 0.73287 -0.02853 0.79988 -2.46381
PHE_772 -7.52532 1.02697 4.33158 -0.79038 0.04068 0.23149 2.80569 -2.86374 -0 -0 -2.1768 -0.06212 0 0 0 0 0 0.00656 0.00979 0.00259 0 1.77026 -0.5015 0 1.0402 0.07764 0.6895 -1.88689
VAL_773 -8.50844 0.98127 3.12294 -0.31783 0.19593 0.07249 2.93067 -2.89527 -0 -0 -2.26927 -0.2583 0 0 0 0 0 0.01817 -0.00519 0.0107 0.10817 0 -0.2825 0 1.9342 -0.02639 0.75193 -4.43671
ALA_774 -6.91319 0.41652 3.70585 -0.02159 0 0 3.00557 -2.90621 -0 -0 -2.62171 -0.37585 0 0 0 0 0 0.01076 0.12088 0 0 0 -0.36779 0 1.8394 -0.35619 0.52509 -3.93846
SER_775 -5.285 0.52557 6.11521 -0.02769 0 0.06456 2.91299 -2.90755 -0.00475 -0.02661 -2.74999 -0.56618 0 0 0 0 0 0.00336 0.01084 0.00781 0.72066 0 0.33237 0.60121 -0.77834 -0.17835 0.24818 -0.98171
LEU_776 -8.58162 1.01286 3.35015 -0.49559 0.21927 0.11103 2.81806 -2.86508 -0 -0 -1.86257 0.25795 0 0 0 0 0 0.00643 0.02485 0.07387 0.33651 0 -0.27413 0 0.18072 -0.06348 0.36754 -5.38325
ILE_777 -9.98102 1.62446 2.82154 -0.52731 0.41359 0.10377 2.8857 -2.91808 -0 -0 -2.27723 0.05814 0 0 0 0 0 0.01155 -0.02885 0.03788 0.50636 0 -0.45152 0 0.73287 -0.13521 0.54748 -6.57587
ASP_778 -7.73273 1.02144 10.7493 -0.24483 0.0031 0.7962 5.07139 -4.53167 -0.02067 -0.1366 -8.18836 0.02883 0 0 0 -1.54582 0 0.04972 -0.019 0.08317 0 3.29294 0.30467 0 -2.3716 0.12451 0.45117 -2.81487
LYS_779 -5.63818 0.52891 6.32728 -0.39662 0.0502 0.20294 3.03401 -2.95459 -0.01419 -0.11587 -3.61544 -0.13319 0 0 0 0 0 0.04737 0.05987 0.14304 1.93625 0 0.01915 0 -1.5107 -0.01264 0.33836 -1.70404
VAL_780 -7.65389 0.77543 3.77091 -0.31306 0.20295 0.07284 2.49539 -2.8932 -0 -0 -1.30829 -0.21925 0 0 0 0 0 0.01416 -0.06813 0.0008 0.1245 0 -0.28073 0 1.9342 -0.18883 0.4366 -3.09759
ILE_781 -7.63734 1.06856 2.79775 -0.51953 0.47671 0.10684 2.26903 -2.40111 -0.00684 -0.03265 -1.19167 -0.03657 0 0 0 0 0 0.00924 -0.04499 0.00192 0.55407 0 -0.39468 0 0.73287 -0.06238 0.56988 -3.74089
LYS_782 -4.16437 0.4473 7.32683 -0.31293 0.0259 0.13347 3.94972 -2.96 -0.03787 -0.21007 -7.30073 0.20112 0 0 -0.64509 -0.79708 0 0.06643 -0.05253 0.2686 2.33367 0 -0.05403 0 -1.5107 -0.26088 0.80657 -2.74667
SER_783 -4.04108 0.34625 4.35011 -0.03136 0.02764 0.03045 2.42063 -2.1466 -0.0166 -0.13522 -1.99137 0.21615 0 0 0 0 0 0.14398 0.18865 0.00267 0.44474 0 0.0196 0.60372 -0.77834 0.42102 0.64779 0.72282
ASN_784 -5.29909 0.99808 4.29296 -0.2326 0.02416 0.38202 2.32696 -2.40631 -0.00684 -0.03265 -1.06036 -0.5582 0 0 -0.77287 0 0 0.10857 -0.05586 0.05017 0 4.14802 0.35494 0 -0.93687 1.10957 0.96571 3.3995
GLY_785 -2.3055 0.30065 2.14754 -5e-05 0 0 0.78452 -1.21848 -0.01015 -0.04401 -1.00728 -0.40934 0 0 -0.77287 0 0 0.10788 -0.11542 0 0 0 0.31063 0 0.83697 0.37552 0.91312 -0.10629
ASN_786 -5.59816 0.57641 5.91774 -0.31497 0.1244 0.5504 3.9919 -2.8523 -0 -0 -3.19352 -0.79504 0 0 -0.66459 0 0 0.0139 -0.06881 0.09156 0 1.79999 -0.55726 0 -0.93687 -0.14136 0.25645 -1.80013
GLN_787 -4.17839 0.22169 4.02401 -0.67645 0.12872 0.7172 1.72269 -2.0508 -0.01015 -0.04401 -1.5012 -0.3074 0 0 0 0 0 0.02382 -0.06084 0.03527 0 2.99166 -0.16712 0 -0.18838 -0.34372 0.29224 0.62884
LYS_788 -4.15159 0.4567 4.51738 -0.29853 0.02511 0.13353 2.22321 -2.151 -0 -0 -1.621 -0.09383 0 0 -0.66459 0 0 0.00729 -0.04096 0.00139 1.78745 0 -0.05276 0 -1.5107 -0.46156 0.27214 -1.62232
VAL_789 -7.54068 0.78159 4.96243 -0.31575 0.21756 0.07052 2.96127 -2.94113 -0.00364 -0.0691 -2.52634 -0.20479 0 0 0 0 0 0.01733 -0.03475 0.02887 0.16035 0 -0.3628 0 1.9342 -0.25135 0.3572 -2.75902
ILE_790 -8.63937 0.49405 4.98401 -0.4979 0.35648 0.10003 2.90159 -3.21923 -0 -0 -2.11671 -0.01554 0 0 0 0 0 0.0138 -0.04149 0.04042 0.50525 0 -0.43434 0 0.73287 0.00749 0.44034 -4.38825
SER_791 -4.55104 0.23063 5.40319 -0.02832 0 0.06548 2.3749 -2.51964 -0 -0 -2.47569 -0.58031 0 0 0 0 0 0.00316 0.0451 0.00059 0.67339 0 0.34403 0.60011 -0.77834 0.1504 0.31953 -0.72285
GLN_792 -5.00203 0.3483 6.52334 -0.26318 0.03567 0.20097 3.32928 -2.99449 -0.00364 -0.0691 -3.82738 -0.51045 0 0 0 0 0 0.00316 0.0514 0.07368 0 2.83482 -0.15261 0 -0.18838 -0.03668 0.20293 0.5556
THR_793 -7.74757 1.01556 5.32516 -0.20317 0.11922 0.07153 3.87933 -3.36514 -0.00704 -0.04664 -3.40815 -0.06253 0 0 0 0 0 0.02031 -0.01401 0.01284 0.07023 0 -0.02737 2.26382 -1.0874 -0.07569 0.42287 -2.84385
LYS_794 -7.91159 0.5764 7.41223 -0.4489 0.09351 0.22005 3.11366 -3.50388 -0.06102 -0.31499 -2.95862 0.09842 0 0 0 0 0 0.00984 0.03334 0.06487 2.467 0 -0.03199 0 -1.5107 -0.08573 0.50929 -2.22883
THR_795 -4.61606 0.26686 5.56007 -0.20405 0.14311 0.07417 2.56411 -2.68942 -0 -0 -2.57236 -0.14107 0 0 0 0 0 0.00684 0.0022 0.00781 0.05628 0 -0.0163 2.29879 -1.0874 -0.07628 0.27128 -0.15144
ALA_796 -5.29457 0.45407 3.28613 -0.0218 0 0 2.30014 -2.44712 -0 -0 -2.0457 -0.34839 0 0 0 0 0 0.01508 0.00863 0 0 0 -0.31001 0 1.8394 -0.16682 0.24864 -2.48232
VAL_797 -9.39356 1.52938 4.22152 -0.30441 0.16499 0.06285 3.35061 -3.30563 -0 -0 -2.80061 0.03763 0 0 0 0 0 0.00089 -0.06815 0.08093 0.02413 0 -0.35838 0 1.9342 -0.2067 0.44326 -4.58703
LEU_798 -6.88142 0.42291 5.56895 -0.4818 0.25399 0.11969 2.97465 -2.97528 -0.00704 -0.04664 -2.61344 0.20402 0 0 0 0 0 0.00243 0.00045 0.02667 0.30224 0 -0.29061 0 0.18072 -0.13017 0.59927 -2.7704
ASN_799 -5.27568 0.21975 6.09089 -0.17468 0.04006 0.26009 2.68239 -2.91929 -0.00159 -0.00519 -2.51264 -0.30062 0 0 0 0 0 0.01091 0.13903 0.00306 0 1.41247 0.41669 0 -0.93687 -0.13048 0.47829 -0.50343
LEU_800 -9.33462 1.39305 4.57515 -0.71416 0.26378 0.27924 2.8097 -3.10986 -0 -0 -1.8751 0.13056 0 0 0 0 0 0.02643 -0.01658 0.06941 0.91015 0 -0.23581 0 0.18072 -0.03797 0.45122 -4.2347
LEU_801 -10.3584 1.71493 5.87513 -0.54031 0.3623 0.12916 2.9005 -3.93828 -0 -0 -1.16254 0.27004 0 0 0 0 0 0.02476 0.31604 0.20009 0.28737 0 -0.30738 0 0.18072 -0.27069 1.08439 -3.23214
LYS_802 -3.99999 0.31099 4.65635 -0.29559 0.02252 0.1273 1.8843 -2.06188 -0.00159 -0.00519 -1.34693 -0.02896 0 0 0 0 0 0.01704 0.0913 0.07402 1.72594 0 -0.00198 0 -1.5107 -0.40448 0.97458 0.22704
ARG_803 -5.47276 0.39266 4.66786 -0.71679 0.07891 0.44648 2.03982 -2.32398 -0 -0 -2.43297 0.25048 0 0 0 -0.42355 0 0.07999 -0.0537 0.26174 1.45268 0 -0.12408 0 -1.2888 -0.46045 0.72994 -2.89651
PHE_804 -9.47497 1.08755 5.23806 -0.72213 0.10033 0.43224 3.08256 -3.28639 -0 -0 -3.22501 0.16146 0 0 -0.84116 0 0 0.018 -0.00535 0.01254 0 2.29143 -0.46711 0 1.0402 -0.24848 1.44794 -3.35827
PRO_805 -3.17748 0.3669 2.61581 -0.19665 0.00396 0.14272 0.66663 -1.16506 -0 -0 0.2653 -0.00038 0 0 0 0 0 0.02826 -0.01833 0.00277 0.63088 0 -0.95348 0 -2.4119 -0.31898 1.03071 -2.48833
LEU_806 -8.1469 1.69581 1.6943 -0.5824 0.34284 0.1337 0.63272 -1.75595 -0 -0 0.58597 0.34868 0 0 0 0 0 0.13762 0.02036 0.07103 0.73491 0 -0.20495 0 0.18072 -0.30983 1.39946 -3.02191
TYR_807 -6.48032 0.52683 2.44432 -0.52311 0.01283 0.26021 1.03638 -1.83502 -0.00246 -0.06156 -0.99552 -0.2256 0 0 -0.65959 0 0 0.06187 0.1441 0.03501 0 1.99362 -0.24806 0.04602 1.2797 -0.14042 1.50507 -1.8257
LYS_808 -1.12657 0.03353 1.34278 -0.29953 0.02957 0.13774 0.29621 -0.58435 -0.03146 -0.11493 -0.09959 0.0143 0 0 0 0 0 0.3348 -0.01848 0.00033 2.11704 0 -0.02832 0 -1.5107 -0.30367 0.32625 0.51496
GLY_809 -1.02842 0.05404 0.94583 -0.00028 0 0 0.16854 -0.50412 -0 -0 0.15732 -0.17285 0 0 0 0 0 0.09134 -0.1231 0 0 0 -1.19176 0 0.83697 -0.04805 0.11782 -0.69672
LEU_810 -1.60061 0.13222 1.52264 -0.46986 0.2306 0.08786 0.23049 -0.76936 -0 -0 0.60336 0.18191 0 0 0 0 0 0.03267 0.01191 0.03045 0.47725 0 -0.33652 0 0.18072 -0.01025 0.11825 0.65373
ALA_811 -1.60018 0.13755 0.42047 -0.02341 0 0 0.08506 -0.52129 -0 -0 0.3918 -0.36379 0 0 0 0 0 0.0058 -0.07295 0 0 0 -0.33218 0 1.8394 -0.46751 0.14123 -0.35999
TYR:CtermProteinFull_812 -1.97683 0.20557 1.03865 -0.66235 0.04716 0.45476 0.17556 -0.75726 -0 -0 0.0418 0.03434 0 0 0 0 0 0.01895 0 0.08423 0 2.18516 0 3e-05 1.2797 -0.34449 0.11409 1.93905
VRT_813 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 50.7162 0 0 0 0 0 0 0 0 0 50.7162
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 14030 DOMAINID 14469 MODEL 3 SSGCID - MygeA.00008.a Serine hydroxymethyltransferase  MG_394
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 529.27 tmscore: 0.95872 4wxbA_201 prob: 100 ident: 51.71
ATOM      1  N   MET A   1     -32.917  -7.990  10.430  1.00  0.840          N  
ATOM      2  CA  MET A   1     -32.117  -7.739   9.237  1.00  0.880          C  
ATOM      3  C   MET A   1     -32.789  -8.391   8.051  1.00  0.980          C  
ATOM      4  O   MET A   1     -33.468  -9.406   8.196  1.00  1.120          O  
ATOM      5  CB  MET A   1     -30.688  -8.265   9.419  1.00  1.220          C  
ATOM      6  CG  MET A   1     -29.721  -7.928   8.281  1.00  1.220          C  
ATOM      7  SD  MET A   1     -28.042  -8.514   8.532  1.00  1.220          S  
ATOM      8  CE  MET A   1     -27.452  -7.603   9.890  1.00  1.220          C  
ATOM      9 1H   MET A   1     -32.372  -7.741  11.252  1.00  1.010          H  
ATOM     10 2H   MET A   1     -33.748  -7.416  10.406  1.00  1.010          H  
ATOM     11 3H   MET A   1     -33.178  -8.962  10.478  1.00  1.010          H  
ATOM     12  HA  MET A   1     -32.087  -6.667   9.046  1.00  1.060          H  
ATOM     13 1HB  MET A   1     -30.289  -7.873  10.346  1.00  1.460          H  
ATOM     14 2HB  MET A   1     -30.719  -9.346   9.512  1.00  1.460          H  
ATOM     15 1HG  MET A   1     -30.078  -8.400   7.385  1.00  1.460          H  
ATOM     16 2HG  MET A   1     -29.688  -6.849   8.117  1.00  1.460          H  
ATOM     17 1HE  MET A   1     -26.414  -7.881  10.083  1.00  1.460          H  
ATOM     18 2HE  MET A   1     -27.509  -6.556   9.669  1.00  1.460          H  
ATOM     19 3HE  MET A   1     -28.049  -7.811  10.771  1.00  1.460          H  
ATOM     20  N   PHE A   2     -32.594  -7.827   6.877  1.00  0.950          N  
ATOM     21  CA  PHE A   2     -33.202  -8.368   5.676  1.00  1.020          C  
ATOM     22  C   PHE A   2     -32.428  -9.610   5.274  1.00  0.980          C  
ATOM     23  O   PHE A   2     -31.194  -9.614   5.326  1.00  0.970          O  
ATOM     24  CB  PHE A   2     -33.178  -7.295   4.604  1.00  1.400          C  
ATOM     25  CG  PHE A   2     -34.031  -6.190   5.049  1.00  1.400          C  
ATOM     26  CD1 PHE A   2     -33.445  -5.115   5.670  1.00  1.400          C  
ATOM     27  CD2 PHE A   2     -35.411  -6.224   4.923  1.00  1.400          C  
ATOM     28  CE1 PHE A   2     -34.194  -4.104   6.157  1.00  1.400          C  
ATOM     29  CE2 PHE A   2     -36.176  -5.191   5.416  1.00  1.400          C  
ATOM     30  CZ  PHE A   2     -35.561  -4.131   6.038  1.00  1.400          C  
ATOM     31  H   PHE A   2     -32.038  -6.989   6.808  1.00  1.140          H  
ATOM     32  HA  PHE A   2     -34.235  -8.648   5.888  1.00  1.220          H  
ATOM     33 1HB  PHE A   2     -32.169  -6.924   4.448  1.00  1.680          H  
ATOM     34 2HB  PHE A   2     -33.557  -7.682   3.659  1.00  1.680          H  
ATOM     35  HD1 PHE A   2     -32.366  -5.080   5.775  1.00  1.680          H  
ATOM     36  HD2 PHE A   2     -35.892  -7.076   4.442  1.00  1.680          H  
ATOM     37  HE1 PHE A   2     -33.702  -3.275   6.637  1.00  1.680          H  
ATOM     38  HE2 PHE A   2     -37.262  -5.212   5.321  1.00  1.680          H  
ATOM     39  HZ  PHE A   2     -36.156  -3.316   6.431  1.00  1.680          H  
ATOM     40  N   SER A   3     -33.138 -10.647   4.820  1.00  0.960          N  
ATOM     41  CA  SER A   3     -32.495 -11.917   4.486  1.00  0.920          C  
ATOM     42  C   SER A   3     -31.430 -11.809   3.418  1.00  0.790          C  
ATOM     43  O   SER A   3     -30.418 -12.503   3.498  1.00  0.730          O  
ATOM     44  CB  SER A   3     -33.547 -12.897   4.020  1.00  1.300          C  
ATOM     45  OG  SER A   3     -34.130 -12.455   2.825  1.00  1.300          O  
ATOM     46  H   SER A   3     -34.146 -10.584   4.764  1.00  1.150          H  
ATOM     47  HA  SER A   3     -32.031 -12.305   5.393  1.00  1.100          H  
ATOM     48 1HB  SER A   3     -33.090 -13.875   3.867  1.00  1.560          H  
ATOM     49 2HB  SER A   3     -34.312 -13.005   4.787  1.00  1.560          H  
ATOM     50  HG  SER A   3     -34.770 -13.132   2.576  1.00  1.560          H  
ATOM     51  N   LYS A   4     -31.580 -10.877   2.484  1.00  0.810          N  
ATOM     52  CA  LYS A   4     -30.573 -10.727   1.450  1.00  0.730          C  
ATOM     53  C   LYS A   4     -29.263 -10.281   2.050  1.00  0.750          C  
ATOM     54  O   LYS A   4     -28.202 -10.647   1.554  1.00  0.780          O  
ATOM     55  CB  LYS A   4     -31.018  -9.735   0.383  1.00  1.050          C  
ATOM     56  CG  LYS A   4     -32.156 -10.199  -0.537  1.00  1.050          C  
ATOM     57  CD  LYS A   4     -31.713 -11.312  -1.497  1.00  1.050          C  
ATOM     58  CE  LYS A   4     -32.817 -11.655  -2.491  1.00  1.050          C  
ATOM     59  NZ  LYS A   4     -32.418 -12.757  -3.416  1.00  1.050          N  
ATOM     60  H   LYS A   4     -32.435 -10.339   2.459  1.00  0.970          H  
ATOM     61  HA  LYS A   4     -30.402 -11.697   0.993  1.00  0.880          H  
ATOM     62 1HB  LYS A   4     -31.355  -8.830   0.878  1.00  1.260          H  
ATOM     63 2HB  LYS A   4     -30.167  -9.467  -0.239  1.00  1.260          H  
ATOM     64 1HG  LYS A   4     -32.980 -10.571   0.074  1.00  1.260          H  
ATOM     65 2HG  LYS A   4     -32.512  -9.351  -1.120  1.00  1.260          H  
ATOM     66 1HD  LYS A   4     -30.824 -10.988  -2.043  1.00  1.260          H  
ATOM     67 2HD  LYS A   4     -31.470 -12.215  -0.942  1.00  1.260          H  
ATOM     68 1HE  LYS A   4     -33.707 -11.958  -1.941  1.00  1.260          H  
ATOM     69 2HE  LYS A   4     -33.050 -10.767  -3.080  1.00  1.260          H  
ATOM     70 1HZ  LYS A   4     -33.177 -12.950  -4.055  1.00  1.260          H  
ATOM     71 2HZ  LYS A   4     -31.600 -12.483  -3.941  1.00  1.260          H  
ATOM     72 3HZ  LYS A   4     -32.211 -13.590  -2.884  1.00  1.260          H  
ATOM     73  N   VAL A   5     -29.329  -9.481   3.108  1.00  0.770          N  
ATOM     74  CA  VAL A   5     -28.148  -8.949   3.730  1.00  0.820          C  
ATOM     75  C   VAL A   5     -27.464 -10.048   4.489  1.00  0.790          C  
ATOM     76  O   VAL A   5     -26.243 -10.180   4.419  1.00  0.820          O  
ATOM     77  CB  VAL A   5     -28.493  -7.798   4.644  1.00  1.130          C  
ATOM     78  CG1 VAL A   5     -27.259  -7.334   5.367  1.00  1.130          C  
ATOM     79  CG2 VAL A   5     -29.089  -6.728   3.831  1.00  1.130          C  
ATOM     80  H   VAL A   5     -30.228  -9.256   3.529  1.00  0.920          H  
ATOM     81  HA  VAL A   5     -27.481  -8.589   2.967  1.00  0.980          H  
ATOM     82  HB  VAL A   5     -29.198  -8.129   5.373  1.00  1.350          H  
ATOM     83 1HG1 VAL A   5     -27.546  -6.533   6.012  1.00  1.350          H  
ATOM     84 2HG1 VAL A   5     -26.829  -8.130   5.957  1.00  1.350          H  
ATOM     85 3HG1 VAL A   5     -26.517  -6.988   4.648  1.00  1.350          H  
ATOM     86 1HG2 VAL A   5     -29.360  -5.898   4.416  1.00  1.350          H  
ATOM     87 2HG2 VAL A   5     -28.347  -6.444   3.134  1.00  1.350          H  
ATOM     88 3HG2 VAL A   5     -29.971  -7.096   3.318  1.00  1.350          H  
ATOM     89  N   ARG A   6     -28.236 -10.818   5.259  1.00  0.770          N  
ATOM     90  CA  ARG A   6     -27.611 -11.898   6.004  1.00  0.750          C  
ATOM     91  C   ARG A   6     -26.935 -12.874   5.064  1.00  0.710          C  
ATOM     92  O   ARG A   6     -25.821 -13.324   5.342  1.00  0.730          O  
ATOM     93  CB  ARG A   6     -28.613 -12.689   6.847  1.00  1.060          C  
ATOM     94  CG  ARG A   6     -29.180 -12.007   8.081  1.00  1.060          C  
ATOM     95  CD  ARG A   6     -28.151 -11.956   9.187  1.00  1.060          C  
ATOM     96  NE  ARG A   6     -28.685 -11.393  10.428  1.00  1.060          N  
ATOM     97  CZ  ARG A   6     -27.933 -10.965  11.473  1.00  1.060          C  
ATOM     98  NH1 ARG A   6     -26.616 -11.035  11.425  1.00  1.060          N  
ATOM     99  NH2 ARG A   6     -28.525 -10.473  12.549  1.00  1.060          N  
ATOM    100  H   ARG A   6     -29.244 -10.632   5.298  1.00  0.920          H  
ATOM    101  HA  ARG A   6     -26.852 -11.469   6.654  1.00  0.900          H  
ATOM    102 1HB  ARG A   6     -29.461 -12.957   6.215  1.00  1.270          H  
ATOM    103 2HB  ARG A   6     -28.149 -13.620   7.170  1.00  1.270          H  
ATOM    104 1HG  ARG A   6     -29.489 -11.001   7.822  1.00  1.270          H  
ATOM    105 2HG  ARG A   6     -30.043 -12.566   8.440  1.00  1.270          H  
ATOM    106 1HD  ARG A   6     -27.808 -12.969   9.395  1.00  1.270          H  
ATOM    107 2HD  ARG A   6     -27.309 -11.354   8.876  1.00  1.270          H  
ATOM    108  HE  ARG A   6     -29.690 -11.333  10.519  1.00  1.270          H  
ATOM    109 1HH1 ARG A   6     -26.156 -11.418  10.615  1.00  1.270          H  
ATOM    110 2HH1 ARG A   6     -26.063 -10.713  12.207  1.00  1.270          H  
ATOM    111 1HH2 ARG A   6     -29.534 -10.414  12.590  1.00  1.270          H  
ATOM    112 2HH2 ARG A   6     -27.974 -10.150  13.330  1.00  1.270          H  
ATOM    113  N   LEU A   7     -27.583 -13.173   3.933  1.00  0.680          N  
ATOM    114  CA  LEU A   7     -27.001 -14.084   2.972  1.00  0.670          C  
ATOM    115  C   LEU A   7     -25.715 -13.515   2.395  1.00  0.690          C  
ATOM    116  O   LEU A   7     -24.731 -14.246   2.295  1.00  0.730          O  
ATOM    117  CB  LEU A   7     -28.005 -14.372   1.848  1.00  0.940          C  
ATOM    118  CG  LEU A   7     -29.258 -15.227   2.224  1.00  0.940          C  
ATOM    119  CD1 LEU A   7     -30.263 -15.174   1.071  1.00  0.940          C  
ATOM    120  CD2 LEU A   7     -28.848 -16.676   2.496  1.00  0.940          C  
ATOM    121  H   LEU A   7     -28.517 -12.789   3.758  1.00  0.820          H  
ATOM    122  HA  LEU A   7     -26.750 -15.006   3.485  1.00  0.800          H  
ATOM    123 1HB  LEU A   7     -28.369 -13.414   1.474  1.00  1.130          H  
ATOM    124 2HB  LEU A   7     -27.484 -14.877   1.040  1.00  1.130          H  
ATOM    125  HG  LEU A   7     -29.729 -14.818   3.112  1.00  1.130          H  
ATOM    126 1HD1 LEU A   7     -31.144 -15.758   1.332  1.00  1.130          H  
ATOM    127 2HD1 LEU A   7     -30.556 -14.140   0.899  1.00  1.130          H  
ATOM    128 3HD1 LEU A   7     -29.811 -15.580   0.169  1.00  1.130          H  
ATOM    129 1HD2 LEU A   7     -29.736 -17.255   2.750  1.00  1.130          H  
ATOM    130 2HD2 LEU A   7     -28.383 -17.097   1.605  1.00  1.130          H  
ATOM    131 3HD2 LEU A   7     -28.150 -16.724   3.322  1.00  1.130          H  
ATOM    132  N   LEU A   8     -25.683 -12.214   2.070  1.00  0.710          N  
ATOM    133  CA  LEU A   8     -24.463 -11.608   1.544  1.00  0.800          C  
ATOM    134  C   LEU A   8     -23.331 -11.683   2.541  1.00  0.810          C  
ATOM    135  O   LEU A   8     -22.194 -11.989   2.175  1.00  0.830          O  
ATOM    136  CB  LEU A   8     -24.686 -10.116   1.284  1.00  1.080          C  
ATOM    137  CG  LEU A   8     -25.571  -9.691   0.132  1.00  1.080          C  
ATOM    138  CD1 LEU A   8     -25.894  -8.215   0.334  1.00  1.080          C  
ATOM    139  CD2 LEU A   8     -24.852  -9.909  -1.195  1.00  1.080          C  
ATOM    140  H   LEU A   8     -26.537 -11.648   2.127  1.00  0.850          H  
ATOM    141  HA  LEU A   8     -24.173 -12.130   0.636  1.00  0.960          H  
ATOM    142 1HB  LEU A   8     -25.115  -9.686   2.185  1.00  1.300          H  
ATOM    143 2HB  LEU A   8     -23.712  -9.653   1.130  1.00  1.300          H  
ATOM    144  HG  LEU A   8     -26.471 -10.254   0.117  1.00  1.300          H  
ATOM    145 1HD1 LEU A   8     -26.524  -7.868  -0.449  1.00  1.300          H  
ATOM    146 2HD1 LEU A   8     -26.396  -8.075   1.251  1.00  1.300          H  
ATOM    147 3HD1 LEU A   8     -24.988  -7.650   0.357  1.00  1.300          H  
ATOM    148 1HD2 LEU A   8     -25.500  -9.576  -1.999  1.00  1.300          H  
ATOM    149 2HD2 LEU A   8     -23.925  -9.343  -1.219  1.00  1.300          H  
ATOM    150 3HD2 LEU A   8     -24.625 -10.963  -1.335  1.00  1.300          H  
ATOM    151  N   LEU A   9     -23.635 -11.412   3.810  1.00  0.840          N  
ATOM    152  CA  LEU A   9     -22.600 -11.425   4.822  1.00  0.890          C  
ATOM    153  C   LEU A   9     -22.042 -12.828   4.973  1.00  0.840          C  
ATOM    154  O   LEU A   9     -20.820 -13.017   5.045  1.00  0.860          O  
ATOM    155  CB  LEU A   9     -23.186 -10.967   6.161  1.00  1.230          C  
ATOM    156  CG  LEU A   9     -23.680  -9.482   6.259  1.00  1.230          C  
ATOM    157  CD1 LEU A   9     -24.355  -9.294   7.621  1.00  1.230          C  
ATOM    158  CD2 LEU A   9     -22.558  -8.537   6.055  1.00  1.230          C  
ATOM    159  H   LEU A   9     -24.593 -11.135   4.053  1.00  1.010          H  
ATOM    160  HA  LEU A   9     -21.789 -10.776   4.507  1.00  1.070          H  
ATOM    161 1HB  LEU A   9     -24.043 -11.604   6.381  1.00  1.470          H  
ATOM    162 2HB  LEU A   9     -22.440 -11.127   6.936  1.00  1.470          H  
ATOM    163  HG  LEU A   9     -24.409  -9.289   5.507  1.00  1.470          H  
ATOM    164 1HD1 LEU A   9     -24.727  -8.296   7.710  1.00  1.470          H  
ATOM    165 2HD1 LEU A   9     -25.186  -9.990   7.710  1.00  1.470          H  
ATOM    166 3HD1 LEU A   9     -23.637  -9.481   8.415  1.00  1.470          H  
ATOM    167 1HD2 LEU A   9     -22.920  -7.523   6.140  1.00  1.470          H  
ATOM    168 2HD2 LEU A   9     -21.846  -8.736   6.798  1.00  1.470          H  
ATOM    169 3HD2 LEU A   9     -22.114  -8.669   5.076  1.00  1.470          H  
ATOM    170  N   ASN A  10     -22.927 -13.828   4.953  1.00  0.790          N  
ATOM    171  CA  ASN A  10     -22.481 -15.196   5.092  1.00  0.780          C  
ATOM    172  C   ASN A  10     -21.664 -15.624   3.887  1.00  0.770          C  
ATOM    173  O   ASN A  10     -20.658 -16.322   4.043  1.00  0.760          O  
ATOM    174  CB  ASN A  10     -23.663 -16.112   5.295  1.00  1.100          C  
ATOM    175  CG  ASN A  10     -24.263 -15.964   6.659  1.00  1.100          C  
ATOM    176  OD1 ASN A  10     -23.620 -15.490   7.605  1.00  1.100          O  
ATOM    177  ND2 ASN A  10     -25.498 -16.363   6.786  1.00  1.100          N  
ATOM    178  H   ASN A  10     -23.931 -13.622   4.913  1.00  0.950          H  
ATOM    179  HA  ASN A  10     -21.833 -15.262   5.963  1.00  0.940          H  
ATOM    180 1HB  ASN A  10     -24.427 -15.880   4.548  1.00  1.320          H  
ATOM    181 2HB  ASN A  10     -23.359 -17.146   5.146  1.00  1.320          H  
ATOM    182 1HD2 ASN A  10     -25.955 -16.290   7.671  1.00  1.320          H  
ATOM    183 2HD2 ASN A  10     -25.986 -16.740   6.002  1.00  1.320          H  
ATOM    184  N   LYS A  11     -22.067 -15.188   2.685  1.00  0.790          N  
ATOM    185  CA  LYS A  11     -21.324 -15.527   1.487  1.00  0.780          C  
ATOM    186  C   LYS A  11     -19.931 -14.936   1.535  1.00  0.740          C  
ATOM    187  O   LYS A  11     -18.972 -15.622   1.173  1.00  0.710          O  
ATOM    188  CB  LYS A  11     -22.031 -15.048   0.224  1.00  1.100          C  
ATOM    189  CG  LYS A  11     -23.288 -15.798  -0.163  1.00  1.100          C  
ATOM    190  CD  LYS A  11     -23.901 -15.167  -1.406  1.00  1.100          C  
ATOM    191  CE  LYS A  11     -25.197 -15.839  -1.822  1.00  1.100          C  
ATOM    192  NZ  LYS A  11     -25.756 -15.208  -3.058  1.00  1.100          N  
ATOM    193  H   LYS A  11     -22.936 -14.652   2.609  1.00  0.950          H  
ATOM    194  HA  LYS A  11     -21.228 -16.610   1.437  1.00  0.940          H  
ATOM    195 1HB  LYS A  11     -22.286 -13.995   0.334  1.00  1.320          H  
ATOM    196 2HB  LYS A  11     -21.351 -15.139  -0.605  1.00  1.320          H  
ATOM    197 1HG  LYS A  11     -23.025 -16.831  -0.388  1.00  1.320          H  
ATOM    198 2HG  LYS A  11     -23.999 -15.804   0.646  1.00  1.320          H  
ATOM    199 1HD  LYS A  11     -24.109 -14.112  -1.206  1.00  1.320          H  
ATOM    200 2HD  LYS A  11     -23.195 -15.223  -2.232  1.00  1.320          H  
ATOM    201 1HE  LYS A  11     -25.015 -16.895  -2.011  1.00  1.320          H  
ATOM    202 2HE  LYS A  11     -25.926 -15.744  -1.014  1.00  1.320          H  
ATOM    203 1HZ  LYS A  11     -26.615 -15.660  -3.323  1.00  1.320          H  
ATOM    204 2HZ  LYS A  11     -25.935 -14.216  -2.888  1.00  1.320          H  
ATOM    205 3HZ  LYS A  11     -25.081 -15.304  -3.809  1.00  1.320          H  
ATOM    206  N   GLU A  12     -19.795 -13.691   2.015  1.00  0.730          N  
ATOM    207  CA  GLU A  12     -18.473 -13.085   2.069  1.00  0.690          C  
ATOM    208  C   GLU A  12     -17.597 -13.851   3.043  1.00  0.650          C  
ATOM    209  O   GLU A  12     -16.440 -14.145   2.733  1.00  0.600          O  
ATOM    210  CB  GLU A  12     -18.534 -11.612   2.504  1.00  0.980          C  
ATOM    211  CG  GLU A  12     -17.170 -10.907   2.499  1.00  0.980          C  
ATOM    212  CD  GLU A  12     -16.589 -10.775   1.128  1.00  0.980          C  
ATOM    213  OE1 GLU A  12     -17.337 -10.678   0.200  1.00  0.980          O  
ATOM    214  OE2 GLU A  12     -15.389 -10.755   1.016  1.00  0.980          O  
ATOM    215  H   GLU A  12     -20.629 -13.145   2.261  1.00  0.880          H  
ATOM    216  HA  GLU A  12     -18.024 -13.139   1.078  1.00  0.830          H  
ATOM    217 1HB  GLU A  12     -19.201 -11.055   1.860  1.00  1.180          H  
ATOM    218 2HB  GLU A  12     -18.940 -11.552   3.516  1.00  1.180          H  
ATOM    219 1HG  GLU A  12     -17.276  -9.928   2.935  1.00  1.180          H  
ATOM    220 2HG  GLU A  12     -16.482 -11.469   3.125  1.00  1.180          H  
ATOM    221  N   LEU A  13     -18.148 -14.233   4.199  1.00  0.670          N  
ATOM    222  CA  LEU A  13     -17.356 -14.978   5.159  1.00  0.650          C  
ATOM    223  C   LEU A  13     -16.934 -16.327   4.604  1.00  0.620          C  
ATOM    224  O   LEU A  13     -15.777 -16.726   4.760  1.00  0.600          O  
ATOM    225  CB  LEU A  13     -18.169 -15.222   6.436  1.00  0.920          C  
ATOM    226  CG  LEU A  13     -18.464 -14.022   7.342  1.00  0.920          C  
ATOM    227  CD1 LEU A  13     -19.500 -14.432   8.384  1.00  0.920          C  
ATOM    228  CD2 LEU A  13     -17.190 -13.602   8.044  1.00  0.920          C  
ATOM    229  H   LEU A  13     -19.111 -13.958   4.424  1.00  0.800          H  
ATOM    230  HA  LEU A  13     -16.458 -14.408   5.378  1.00  0.780          H  
ATOM    231 1HB  LEU A  13     -19.127 -15.651   6.143  1.00  1.100          H  
ATOM    232 2HB  LEU A  13     -17.640 -15.951   7.030  1.00  1.100          H  
ATOM    233  HG  LEU A  13     -18.863 -13.195   6.754  1.00  1.100          H  
ATOM    234 1HD1 LEU A  13     -19.714 -13.588   9.037  1.00  1.100          H  
ATOM    235 2HD1 LEU A  13     -20.418 -14.739   7.882  1.00  1.100          H  
ATOM    236 3HD1 LEU A  13     -19.118 -15.258   8.973  1.00  1.100          H  
ATOM    237 1HD2 LEU A  13     -17.404 -12.769   8.706  1.00  1.100          H  
ATOM    238 2HD2 LEU A  13     -16.831 -14.423   8.612  1.00  1.100          H  
ATOM    239 3HD2 LEU A  13     -16.438 -13.311   7.332  1.00  1.100          H  
ATOM    240  N   GLN A  14     -17.849 -17.017   3.912  1.00  0.620          N  
ATOM    241  CA  GLN A  14     -17.514 -18.321   3.376  1.00  0.590          C  
ATOM    242  C   GLN A  14     -16.467 -18.202   2.290  1.00  0.520          C  
ATOM    243  O   GLN A  14     -15.552 -19.023   2.244  1.00  0.500          O  
ATOM    244  CB  GLN A  14     -18.766 -19.029   2.852  1.00  0.840          C  
ATOM    245  CG  GLN A  14     -18.559 -20.488   2.376  1.00  0.840          C  
ATOM    246  CD  GLN A  14     -18.091 -21.458   3.482  1.00  0.840          C  
ATOM    247  OE1 GLN A  14     -18.290 -21.241   4.693  1.00  0.840          O  
ATOM    248  NE2 GLN A  14     -17.482 -22.558   3.063  1.00  0.840          N  
ATOM    249  H   GLN A  14     -18.802 -16.655   3.816  1.00  0.740          H  
ATOM    250  HA  GLN A  14     -17.095 -18.919   4.174  1.00  0.710          H  
ATOM    251 1HB  GLN A  14     -19.531 -19.023   3.627  1.00  1.010          H  
ATOM    252 2HB  GLN A  14     -19.165 -18.457   2.011  1.00  1.010          H  
ATOM    253 1HG  GLN A  14     -19.500 -20.860   1.982  1.00  1.010          H  
ATOM    254 2HG  GLN A  14     -17.804 -20.498   1.586  1.00  1.010          H  
ATOM    255 1HE2 GLN A  14     -17.161 -23.241   3.715  1.00  1.010          H  
ATOM    256 2HE2 GLN A  14     -17.336 -22.716   2.053  1.00  1.010          H  
ATOM    257  N   ARG A  15     -16.561 -17.186   1.427  1.00  0.510          N  
ATOM    258  CA  ARG A  15     -15.553 -17.038   0.391  1.00  0.450          C  
ATOM    259  C   ARG A  15     -14.202 -16.707   1.006  1.00  0.400          C  
ATOM    260  O   ARG A  15     -13.169 -17.216   0.559  1.00  0.360          O  
ATOM    261  CB  ARG A  15     -15.945 -15.973  -0.627  1.00  0.650          C  
ATOM    262  CG  ARG A  15     -17.147 -16.322  -1.537  1.00  0.650          C  
ATOM    263  CD  ARG A  15     -16.854 -17.469  -2.450  1.00  0.650          C  
ATOM    264  NE  ARG A  15     -17.924 -17.694  -3.410  1.00  0.650          N  
ATOM    265  CZ  ARG A  15     -17.998 -18.750  -4.252  1.00  0.650          C  
ATOM    266  NH1 ARG A  15     -17.056 -19.679  -4.251  1.00  0.650          N  
ATOM    267  NH2 ARG A  15     -19.024 -18.852  -5.083  1.00  0.650          N  
ATOM    268  H   ARG A  15     -17.357 -16.541   1.469  1.00  0.610          H  
ATOM    269  HA  ARG A  15     -15.453 -17.989  -0.122  1.00  0.540          H  
ATOM    270 1HB  ARG A  15     -16.205 -15.055  -0.092  1.00  0.780          H  
ATOM    271 2HB  ARG A  15     -15.093 -15.748  -1.266  1.00  0.780          H  
ATOM    272 1HG  ARG A  15     -17.996 -16.605  -0.920  1.00  0.780          H  
ATOM    273 2HG  ARG A  15     -17.413 -15.456  -2.140  1.00  0.780          H  
ATOM    274 1HD  ARG A  15     -15.931 -17.273  -2.998  1.00  0.780          H  
ATOM    275 2HD  ARG A  15     -16.748 -18.379  -1.865  1.00  0.780          H  
ATOM    276  HE  ARG A  15     -18.671 -17.012  -3.445  1.00  0.780          H  
ATOM    277 1HH1 ARG A  15     -16.268 -19.615  -3.617  1.00  0.780          H  
ATOM    278 2HH1 ARG A  15     -17.119 -20.467  -4.880  1.00  0.780          H  
ATOM    279 1HH2 ARG A  15     -19.745 -18.144  -5.085  1.00  0.780          H  
ATOM    280 2HH2 ARG A  15     -19.089 -19.636  -5.715  1.00  0.780          H  
ATOM    281  N   GLN A  16     -14.174 -15.871   2.047  1.00  0.430          N  
ATOM    282  CA  GLN A  16     -12.892 -15.574   2.652  1.00  0.410          C  
ATOM    283  C   GLN A  16     -12.296 -16.840   3.275  1.00  0.400          C  
ATOM    284  O   GLN A  16     -11.078 -17.025   3.217  1.00  0.460          O  
ATOM    285  CB  GLN A  16     -12.990 -14.399   3.625  1.00  0.580          C  
ATOM    286  CG  GLN A  16     -13.216 -13.088   2.930  1.00  0.580          C  
ATOM    287  CD  GLN A  16     -13.164 -11.889   3.833  1.00  0.580          C  
ATOM    288  OE1 GLN A  16     -12.622 -11.914   4.950  1.00  0.580          O  
ATOM    289  NE2 GLN A  16     -13.704 -10.801   3.340  1.00  0.580          N  
ATOM    290  H   GLN A  16     -15.029 -15.411   2.381  1.00  0.520          H  
ATOM    291  HA  GLN A  16     -12.213 -15.263   1.860  1.00  0.490          H  
ATOM    292 1HB  GLN A  16     -13.855 -14.544   4.271  1.00  0.700          H  
ATOM    293 2HB  GLN A  16     -12.113 -14.331   4.234  1.00  0.700          H  
ATOM    294 1HG  GLN A  16     -12.444 -12.963   2.175  1.00  0.700          H  
ATOM    295 2HG  GLN A  16     -14.193 -13.099   2.450  1.00  0.700          H  
ATOM    296 1HE2 GLN A  16     -13.649  -9.934   3.845  1.00  0.700          H  
ATOM    297 2HE2 GLN A  16     -14.159 -10.813   2.424  1.00  0.700          H  
ATOM    298  N   ARG A  17     -13.147 -17.707   3.849  1.00  0.420          N  
ATOM    299  CA  ARG A  17     -12.711 -18.991   4.389  1.00  0.490          C  
ATOM    300  C   ARG A  17     -12.185 -19.959   3.314  1.00  0.450          C  
ATOM    301  O   ARG A  17     -11.143 -20.587   3.516  1.00  0.550          O  
ATOM    302  CB  ARG A  17     -13.856 -19.710   5.132  1.00  0.660          C  
ATOM    303  CG  ARG A  17     -14.242 -19.185   6.523  1.00  0.660          C  
ATOM    304  CD  ARG A  17     -15.181 -20.124   7.255  1.00  0.660          C  
ATOM    305  NE  ARG A  17     -16.571 -20.080   6.740  1.00  0.660          N  
ATOM    306  CZ  ARG A  17     -17.550 -19.263   7.201  1.00  0.660          C  
ATOM    307  NH1 ARG A  17     -17.339 -18.439   8.196  1.00  0.660          N  
ATOM    308  NH2 ARG A  17     -18.735 -19.323   6.635  1.00  0.660          N  
ATOM    309  H   ARG A  17     -14.131 -17.434   3.938  1.00  0.500          H  
ATOM    310  HA  ARG A  17     -11.909 -18.802   5.093  1.00  0.590          H  
ATOM    311 1HB  ARG A  17     -14.752 -19.661   4.529  1.00  0.790          H  
ATOM    312 2HB  ARG A  17     -13.604 -20.763   5.235  1.00  0.790          H  
ATOM    313 1HG  ARG A  17     -13.351 -19.049   7.126  1.00  0.790          H  
ATOM    314 2HG  ARG A  17     -14.755 -18.244   6.409  1.00  0.790          H  
ATOM    315 1HD  ARG A  17     -14.817 -21.144   7.135  1.00  0.790          H  
ATOM    316 2HD  ARG A  17     -15.190 -19.880   8.313  1.00  0.790          H  
ATOM    317  HE  ARG A  17     -16.844 -20.704   5.969  1.00  0.790          H  
ATOM    318 1HH1 ARG A  17     -16.438 -18.395   8.637  1.00  0.790          H  
ATOM    319 2HH1 ARG A  17     -18.089 -17.855   8.535  1.00  0.790          H  
ATOM    320 1HH2 ARG A  17     -18.865 -19.977   5.854  1.00  0.790          H  
ATOM    321 2HH2 ARG A  17     -19.491 -18.737   6.950  1.00  0.790          H  
ATOM    322  N   GLU A  18     -12.894 -20.055   2.169  1.00  0.370          N  
ATOM    323  CA  GLU A  18     -12.554 -20.967   1.064  1.00  0.390          C  
ATOM    324  C   GLU A  18     -11.401 -20.553   0.162  1.00  0.390          C  
ATOM    325  O   GLU A  18     -10.767 -21.415  -0.439  1.00  0.530          O  
ATOM    326  CB  GLU A  18     -13.753 -21.209   0.141  1.00  0.540          C  
ATOM    327  CG  GLU A  18     -14.880 -22.002   0.738  1.00  0.540          C  
ATOM    328  CD  GLU A  18     -16.000 -22.252  -0.239  1.00  0.540          C  
ATOM    329  OE1 GLU A  18     -15.880 -21.876  -1.385  1.00  0.540          O  
ATOM    330  OE2 GLU A  18     -16.998 -22.795   0.180  1.00  0.540          O  
ATOM    331  H   GLU A  18     -13.762 -19.516   2.093  1.00  0.440          H  
ATOM    332  HA  GLU A  18     -12.283 -21.922   1.511  1.00  0.470          H  
ATOM    333 1HB  GLU A  18     -14.162 -20.243  -0.162  1.00  0.650          H  
ATOM    334 2HB  GLU A  18     -13.418 -21.716  -0.762  1.00  0.650          H  
ATOM    335 1HG  GLU A  18     -14.490 -22.958   1.083  1.00  0.650          H  
ATOM    336 2HG  GLU A  18     -15.260 -21.466   1.601  1.00  0.650          H  
ATOM    337  N   ASN A  19     -11.142 -19.269   0.003  1.00  0.300          N  
ATOM    338  CA  ASN A  19     -10.050 -18.844  -0.868  1.00  0.300          C  
ATOM    339  C   ASN A  19      -8.739 -18.505  -0.153  1.00  0.300          C  
ATOM    340  O   ASN A  19      -8.739 -18.012   0.975  1.00  0.280          O  
ATOM    341  CB  ASN A  19     -10.482 -17.645  -1.667  1.00  0.420          C  
ATOM    342  CG  ASN A  19     -11.535 -17.945  -2.685  1.00  0.420          C  
ATOM    343  OD1 ASN A  19     -11.497 -18.968  -3.370  1.00  0.420          O  
ATOM    344  ND2 ASN A  19     -12.482 -17.056  -2.815  1.00  0.420          N  
ATOM    345  H   ASN A  19     -11.738 -18.572   0.458  1.00  0.360          H  
ATOM    346  HA  ASN A  19      -9.826 -19.657  -1.559  1.00  0.360          H  
ATOM    347 1HB  ASN A  19     -10.863 -16.881  -0.986  1.00  0.500          H  
ATOM    348 2HB  ASN A  19      -9.621 -17.248  -2.141  1.00  0.500          H  
ATOM    349 1HD2 ASN A  19     -13.202 -17.198  -3.492  1.00  0.500          H  
ATOM    350 2HD2 ASN A  19     -12.480 -16.235  -2.240  1.00  0.500          H  
ATOM    351  N   ILE A  20      -7.620 -18.645  -0.870  1.00  0.330          N  
ATOM    352  CA  ILE A  20      -6.353 -18.135  -0.356  1.00  0.330          C  
ATOM    353  C   ILE A  20      -6.183 -16.729  -0.851  1.00  0.340          C  
ATOM    354  O   ILE A  20      -6.070 -16.499  -2.056  1.00  0.350          O  
ATOM    355  CB  ILE A  20      -5.105 -18.930  -0.831  1.00  0.460          C  
ATOM    356  CG1 ILE A  20      -5.154 -20.331  -0.340  1.00  0.460          C  
ATOM    357  CG2 ILE A  20      -3.826 -18.223  -0.371  1.00  0.460          C  
ATOM    358  CD1 ILE A  20      -4.140 -21.253  -0.977  1.00  0.460          C  
ATOM    359  H   ILE A  20      -7.675 -19.089  -1.794  1.00  0.400          H  
ATOM    360  HA  ILE A  20      -6.381 -18.114   0.731  1.00  0.400          H  
ATOM    361  HB  ILE A  20      -5.109 -18.975  -1.917  1.00  0.550          H  
ATOM    362 1HG1 ILE A  20      -4.977 -20.340   0.731  1.00  0.550          H  
ATOM    363 2HG1 ILE A  20      -6.131 -20.687  -0.519  1.00  0.550          H  
ATOM    364 1HG2 ILE A  20      -2.947 -18.741  -0.714  1.00  0.550          H  
ATOM    365 2HG2 ILE A  20      -3.787 -17.215  -0.761  1.00  0.550          H  
ATOM    366 3HG2 ILE A  20      -3.818 -18.188   0.711  1.00  0.550          H  
ATOM    367 1HD1 ILE A  20      -4.258 -22.254  -0.570  1.00  0.550          H  
ATOM    368 2HD1 ILE A  20      -4.302 -21.279  -2.046  1.00  0.550          H  
ATOM    369 3HD1 ILE A  20      -3.157 -20.911  -0.781  1.00  0.550          H  
ATOM    370  N   CYS A  21      -6.127 -15.777   0.059  1.00  0.340          N  
ATOM    371  CA  CYS A  21      -5.952 -14.420  -0.391  1.00  0.350          C  
ATOM    372  C   CYS A  21      -4.498 -14.009  -0.416  1.00  0.360          C  
ATOM    373  O   CYS A  21      -3.853 -13.952   0.626  1.00  0.350          O  
ATOM    374  CB  CYS A  21      -6.715 -13.427   0.470  1.00  0.490          C  
ATOM    375  SG  CYS A  21      -6.416 -11.743  -0.064  1.00  0.490          S  
ATOM    376  H   CYS A  21      -6.235 -15.999   1.041  1.00  0.410          H  
ATOM    377  HA  CYS A  21      -6.338 -14.339  -1.401  1.00  0.420          H  
ATOM    378 1HB  CYS A  21      -7.784 -13.624   0.396  1.00  0.580          H  
ATOM    379 2HB  CYS A  21      -6.427 -13.522   1.513  1.00  0.580          H  
ATOM    380  HG  CYS A  21      -7.540 -11.144   0.417  1.00  0.580          H  
ATOM    381  N   LEU A  22      -4.016 -13.671  -1.604  1.00  0.380          N  
ATOM    382  CA  LEU A  22      -2.664 -13.194  -1.830  1.00  0.400          C  
ATOM    383  C   LEU A  22      -2.695 -11.802  -2.405  1.00  0.420          C  
ATOM    384  O   LEU A  22      -1.758 -11.358  -3.067  1.00  0.470          O  
ATOM    385  CB  LEU A  22      -1.880 -14.111  -2.761  1.00  0.550          C  
ATOM    386  CG  LEU A  22      -1.381 -15.441  -2.238  1.00  0.550          C  
ATOM    387  CD1 LEU A  22      -1.024 -16.315  -3.359  1.00  0.550          C  
ATOM    388  CD2 LEU A  22      -0.085 -15.186  -1.449  1.00  0.550          C  
ATOM    389  H   LEU A  22      -4.603 -13.762  -2.442  1.00  0.460          H  
ATOM    390  HA  LEU A  22      -2.157 -13.148  -0.871  1.00  0.480          H  
ATOM    391 1HB  LEU A  22      -2.531 -14.328  -3.596  1.00  0.660          H  
ATOM    392 2HB  LEU A  22      -1.027 -13.561  -3.116  1.00  0.660          H  
ATOM    393  HG  LEU A  22      -2.130 -15.918  -1.626  1.00  0.660          H  
ATOM    394 1HD1 LEU A  22      -0.643 -17.248  -2.965  1.00  0.660          H  
ATOM    395 2HD1 LEU A  22      -1.905 -16.505  -3.962  1.00  0.660          H  
ATOM    396 3HD1 LEU A  22      -0.268 -15.849  -3.965  1.00  0.660          H  
ATOM    397 1HD2 LEU A  22       0.325 -16.120  -1.108  1.00  0.660          H  
ATOM    398 2HD2 LEU A  22       0.645 -14.707  -2.074  1.00  0.660          H  
ATOM    399 3HD2 LEU A  22      -0.290 -14.546  -0.599  1.00  0.660          H  
ATOM    400  N   ILE A  23      -3.753 -11.076  -2.123  1.00  0.380          N  
ATOM    401  CA  ILE A  23      -3.812  -9.720  -2.599  1.00  0.410          C  
ATOM    402  C   ILE A  23      -3.035  -8.888  -1.608  1.00  0.410          C  
ATOM    403  O   ILE A  23      -3.357  -8.826  -0.431  1.00  0.370          O  
ATOM    404  CB  ILE A  23      -5.262  -9.221  -2.738  1.00  0.560          C  
ATOM    405  CG1 ILE A  23      -6.067 -10.150  -3.668  1.00  0.560          C  
ATOM    406  CG2 ILE A  23      -5.304  -7.763  -3.219  1.00  0.560          C  
ATOM    407  CD1 ILE A  23      -5.500 -10.311  -5.034  1.00  0.560          C  
ATOM    408  H   ILE A  23      -4.496 -11.474  -1.559  1.00  0.460          H  
ATOM    409  HA  ILE A  23      -3.302  -9.639  -3.555  1.00  0.490          H  
ATOM    410  HB  ILE A  23      -5.739  -9.277  -1.776  1.00  0.670          H  
ATOM    411 1HG1 ILE A  23      -6.149 -11.133  -3.210  1.00  0.670          H  
ATOM    412 2HG1 ILE A  23      -7.073  -9.732  -3.765  1.00  0.670          H  
ATOM    413 1HG2 ILE A  23      -6.344  -7.439  -3.279  1.00  0.670          H  
ATOM    414 2HG2 ILE A  23      -4.790  -7.144  -2.513  1.00  0.670          H  
ATOM    415 3HG2 ILE A  23      -4.838  -7.658  -4.189  1.00  0.670          H  
ATOM    416 1HD1 ILE A  23      -6.130 -10.946  -5.631  1.00  0.670          H  
ATOM    417 2HD1 ILE A  23      -5.421  -9.387  -5.501  1.00  0.670          H  
ATOM    418 3HD1 ILE A  23      -4.529 -10.750  -4.958  1.00  0.670          H  
ATOM    419  N   ALA A  24      -2.016  -8.213  -2.106  1.00  0.500          N  
ATOM    420  CA  ALA A  24      -1.105  -7.423  -1.292  1.00  0.540          C  
ATOM    421  C   ALA A  24      -1.824  -6.331  -0.490  1.00  0.480          C  
ATOM    422  O   ALA A  24      -1.394  -5.973   0.604  1.00  0.470          O  
ATOM    423  CB  ALA A  24      -0.042  -6.838  -2.195  1.00  0.740          C  
ATOM    424  H   ALA A  24      -1.833  -8.317  -3.093  1.00  0.600          H  
ATOM    425  HA  ALA A  24      -0.633  -8.092  -0.572  1.00  0.650          H  
ATOM    426 1HB  ALA A  24       0.660  -6.301  -1.608  1.00  0.890          H  
ATOM    427 2HB  ALA A  24       0.477  -7.644  -2.723  1.00  0.890          H  
ATOM    428 3HB  ALA A  24      -0.501  -6.171  -2.916  1.00  0.890          H  
ATOM    429  N   SER A  25      -2.906  -5.785  -1.040  1.00  0.480          N  
ATOM    430  CA  SER A  25      -3.697  -4.749  -0.392  1.00  0.480          C  
ATOM    431  C   SER A  25      -4.725  -5.284   0.620  1.00  0.430          C  
ATOM    432  O   SER A  25      -5.440  -4.501   1.246  1.00  0.500          O  
ATOM    433  CB  SER A  25      -4.422  -3.923  -1.425  1.00  0.670          C  
ATOM    434  OG  SER A  25      -5.376  -4.675  -2.104  1.00  0.670          O  
ATOM    435  H   SER A  25      -3.208  -6.076  -1.956  1.00  0.580          H  
ATOM    436  HA  SER A  25      -3.011  -4.096   0.147  1.00  0.580          H  
ATOM    437 1HB  SER A  25      -4.910  -3.101  -0.936  1.00  0.810          H  
ATOM    438 2HB  SER A  25      -3.706  -3.507  -2.132  1.00  0.810          H  
ATOM    439  HG  SER A  25      -5.889  -4.039  -2.618  1.00  0.810          H  
ATOM    440  N   GLU A  26      -4.873  -6.600   0.741  1.00  0.350          N  
ATOM    441  CA  GLU A  26      -5.863  -7.159   1.656  1.00  0.310          C  
ATOM    442  C   GLU A  26      -5.245  -7.792   2.888  1.00  0.280          C  
ATOM    443  O   GLU A  26      -4.135  -8.318   2.857  1.00  0.360          O  
ATOM    444  CB  GLU A  26      -6.724  -8.217   0.981  1.00  0.450          C  
ATOM    445  CG  GLU A  26      -7.615  -7.725  -0.128  1.00  0.450          C  
ATOM    446  CD  GLU A  26      -8.496  -8.825  -0.680  1.00  0.450          C  
ATOM    447  OE1 GLU A  26      -8.728  -9.788   0.017  1.00  0.450          O  
ATOM    448  OE2 GLU A  26      -8.937  -8.704  -1.799  1.00  0.450          O  
ATOM    449  H   GLU A  26      -4.256  -7.238   0.235  1.00  0.420          H  
ATOM    450  HA  GLU A  26      -6.516  -6.353   1.991  1.00  0.370          H  
ATOM    451 1HB  GLU A  26      -6.062  -8.956   0.561  1.00  0.540          H  
ATOM    452 2HB  GLU A  26      -7.344  -8.716   1.728  1.00  0.540          H  
ATOM    453 1HG  GLU A  26      -8.252  -6.933   0.268  1.00  0.540          H  
ATOM    454 2HG  GLU A  26      -7.007  -7.296  -0.913  1.00  0.540          H  
ATOM    455  N   ASN A  27      -6.013  -7.799   3.958  1.00  0.250          N  
ATOM    456  CA  ASN A  27      -5.650  -8.484   5.178  1.00  0.240          C  
ATOM    457  C   ASN A  27      -6.927  -8.768   5.935  1.00  0.270          C  
ATOM    458  O   ASN A  27      -7.999  -8.380   5.498  1.00  0.610          O  
ATOM    459  CB  ASN A  27      -4.667  -7.659   5.990  1.00  0.340          C  
ATOM    460  CG  ASN A  27      -3.760  -8.502   6.828  1.00  0.340          C  
ATOM    461  OD1 ASN A  27      -4.174  -9.540   7.357  1.00  0.340          O  
ATOM    462  ND2 ASN A  27      -2.544  -8.081   6.966  1.00  0.340          N  
ATOM    463  H   ASN A  27      -6.903  -7.322   3.914  1.00  0.300          H  
ATOM    464  HA  ASN A  27      -5.194  -9.436   4.932  1.00  0.290          H  
ATOM    465 1HB  ASN A  27      -4.056  -7.044   5.323  1.00  0.410          H  
ATOM    466 2HB  ASN A  27      -5.216  -6.977   6.644  1.00  0.410          H  
ATOM    467 1HD2 ASN A  27      -1.878  -8.604   7.505  1.00  0.410          H  
ATOM    468 2HD2 ASN A  27      -2.266  -7.224   6.520  1.00  0.410          H  
ATOM    469  N   TYR A  28      -6.830  -9.400   7.083  1.00  0.350          N  
ATOM    470  CA  TYR A  28      -8.036  -9.667   7.841  1.00  0.340          C  
ATOM    471  C   TYR A  28      -8.068  -8.783   9.072  1.00  0.340          C  
ATOM    472  O   TYR A  28      -7.085  -8.657   9.802  1.00  0.430          O  
ATOM    473  CB  TYR A  28      -8.142 -11.156   8.174  1.00  0.480          C  
ATOM    474  CG  TYR A  28      -8.226 -11.988   6.906  1.00  0.480          C  
ATOM    475  CD1 TYR A  28      -7.100 -12.629   6.425  1.00  0.480          C  
ATOM    476  CD2 TYR A  28      -9.404 -12.065   6.194  1.00  0.480          C  
ATOM    477  CE1 TYR A  28      -7.167 -13.344   5.250  1.00  0.480          C  
ATOM    478  CE2 TYR A  28      -9.452 -12.771   5.010  1.00  0.480          C  
ATOM    479  CZ  TYR A  28      -8.342 -13.406   4.539  1.00  0.480          C  
ATOM    480  OH  TYR A  28      -8.397 -14.107   3.347  1.00  0.480          O  
ATOM    481  H   TYR A  28      -5.915  -9.693   7.398  1.00  0.420          H  
ATOM    482  HA  TYR A  28      -8.901  -9.403   7.236  1.00  0.410          H  
ATOM    483 1HB  TYR A  28      -7.280 -11.479   8.741  1.00  0.580          H  
ATOM    484 2HB  TYR A  28      -9.034 -11.344   8.778  1.00  0.580          H  
ATOM    485  HD1 TYR A  28      -6.157 -12.574   6.973  1.00  0.580          H  
ATOM    486  HD2 TYR A  28     -10.292 -11.565   6.556  1.00  0.580          H  
ATOM    487  HE1 TYR A  28      -6.283 -13.854   4.881  1.00  0.580          H  
ATOM    488  HE2 TYR A  28     -10.372 -12.823   4.449  1.00  0.580          H  
ATOM    489  HH  TYR A  28      -9.318 -14.233   3.089  1.00  0.580          H  
ATOM    490  N   VAL A  29      -9.222  -8.199   9.299  1.00  0.320          N  
ATOM    491  CA  VAL A  29      -9.459  -7.303  10.410  1.00  0.320          C  
ATOM    492  C   VAL A  29      -9.979  -8.078  11.606  1.00  0.320          C  
ATOM    493  O   VAL A  29     -10.915  -8.860  11.478  1.00  0.310          O  
ATOM    494  CB  VAL A  29     -10.421  -6.205   9.935  1.00  0.450          C  
ATOM    495  CG1 VAL A  29     -10.768  -5.302  11.022  1.00  0.450          C  
ATOM    496  CG2 VAL A  29      -9.727  -5.438   8.848  1.00  0.450          C  
ATOM    497  H   VAL A  29      -9.966  -8.386   8.647  1.00  0.380          H  
ATOM    498  HA  VAL A  29      -8.514  -6.829  10.688  1.00  0.380          H  
ATOM    499  HB  VAL A  29     -11.344  -6.652   9.563  1.00  0.540          H  
ATOM    500 1HG1 VAL A  29     -11.435  -4.526  10.659  1.00  0.540          H  
ATOM    501 2HG1 VAL A  29     -11.254  -5.852  11.809  1.00  0.540          H  
ATOM    502 3HG1 VAL A  29      -9.848  -4.856  11.393  1.00  0.540          H  
ATOM    503 1HG2 VAL A  29     -10.358  -4.636   8.481  1.00  0.540          H  
ATOM    504 2HG2 VAL A  29      -8.811  -5.012   9.257  1.00  0.540          H  
ATOM    505 3HG2 VAL A  29      -9.468  -6.091   8.022  1.00  0.540          H  
ATOM    506  N   SER A  30      -9.364  -7.887  12.763  1.00  0.340          N  
ATOM    507  CA  SER A  30      -9.754  -8.622  13.955  1.00  0.340          C  
ATOM    508  C   SER A  30     -11.149  -8.257  14.418  1.00  0.360          C  
ATOM    509  O   SER A  30     -11.699  -7.207  14.053  1.00  0.380          O  
ATOM    510  CB  SER A  30      -8.781  -8.340  15.073  1.00  0.480          C  
ATOM    511  OG  SER A  30      -8.908  -7.020  15.499  1.00  0.480          O  
ATOM    512  H   SER A  30      -8.582  -7.245  12.816  1.00  0.410          H  
ATOM    513  HA  SER A  30      -9.734  -9.689  13.727  1.00  0.410          H  
ATOM    514 1HB  SER A  30      -8.967  -9.016  15.908  1.00  0.570          H  
ATOM    515 2HB  SER A  30      -7.763  -8.515  14.727  1.00  0.570          H  
ATOM    516  HG  SER A  30      -8.160  -6.855  16.122  1.00  0.570          H  
ATOM    517  N   GLN A  31     -11.716  -9.137  15.248  1.00  0.410          N  
ATOM    518  CA  GLN A  31     -13.057  -8.959  15.778  1.00  0.470          C  
ATOM    519  C   GLN A  31     -13.215  -7.740  16.674  1.00  0.510          C  
ATOM    520  O   GLN A  31     -14.315  -7.210  16.784  1.00  0.540          O  
ATOM    521  CB  GLN A  31     -13.509 -10.230  16.519  1.00  0.630          C  
ATOM    522  CG  GLN A  31     -12.740 -10.586  17.817  1.00  0.630          C  
ATOM    523  CD  GLN A  31     -11.488 -11.411  17.561  1.00  0.630          C  
ATOM    524  OE1 GLN A  31     -10.834 -11.261  16.516  1.00  0.630          O  
ATOM    525  NE2 GLN A  31     -11.145 -12.280  18.503  1.00  0.630          N  
ATOM    526  H   GLN A  31     -11.194  -9.977  15.496  1.00  0.490          H  
ATOM    527  HA  GLN A  31     -13.726  -8.830  14.935  1.00  0.560          H  
ATOM    528 1HB  GLN A  31     -14.561 -10.127  16.785  1.00  0.760          H  
ATOM    529 2HB  GLN A  31     -13.431 -11.082  15.844  1.00  0.760          H  
ATOM    530 1HG  GLN A  31     -12.452  -9.690  18.360  1.00  0.760          H  
ATOM    531 2HG  GLN A  31     -13.402 -11.183  18.441  1.00  0.760          H  
ATOM    532 1HE2 GLN A  31     -10.326 -12.847  18.392  1.00  0.760          H  
ATOM    533 2HE2 GLN A  31     -11.699 -12.364  19.334  1.00  0.760          H  
ATOM    534  N   ASP A  32     -12.127  -7.254  17.270  1.00  0.520          N  
ATOM    535  CA  ASP A  32     -12.196  -6.083  18.131  1.00  0.560          C  
ATOM    536  C   ASP A  32     -12.388  -4.832  17.293  1.00  0.510          C  
ATOM    537  O   ASP A  32     -13.088  -3.896  17.672  1.00  0.610          O  
ATOM    538  CB  ASP A  32     -10.898  -5.950  18.900  1.00  0.770          C  
ATOM    539  CG  ASP A  32     -10.691  -6.993  19.947  1.00  0.770          C  
ATOM    540  OD1 ASP A  32     -11.628  -7.565  20.450  1.00  0.770          O  
ATOM    541  OD2 ASP A  32      -9.571  -7.179  20.319  1.00  0.770          O  
ATOM    542  H   ASP A  32     -11.242  -7.740  17.176  1.00  0.620          H  
ATOM    543  HA  ASP A  32     -13.036  -6.190  18.818  1.00  0.670          H  
ATOM    544 1HB  ASP A  32     -10.054  -5.982  18.200  1.00  0.920          H  
ATOM    545 2HB  ASP A  32     -10.879  -4.978  19.383  1.00  0.920          H  
ATOM    546  N   ILE A  33     -11.736  -4.812  16.149  1.00  0.430          N  
ATOM    547  CA  ILE A  33     -11.800  -3.677  15.257  1.00  0.430          C  
ATOM    548  C   ILE A  33     -13.208  -3.648  14.678  1.00  0.490          C  
ATOM    549  O   ILE A  33     -13.849  -2.593  14.627  1.00  0.550          O  
ATOM    550  CB  ILE A  33     -10.726  -3.804  14.167  1.00  0.600          C  
ATOM    551  CG1 ILE A  33      -9.329  -3.710  14.820  1.00  0.600          C  
ATOM    552  CG2 ILE A  33     -10.896  -2.686  13.115  1.00  0.600          C  
ATOM    553  CD1 ILE A  33      -8.187  -4.131  13.941  1.00  0.600          C  
ATOM    554  H   ILE A  33     -11.188  -5.629  15.895  1.00  0.520          H  
ATOM    555  HA  ILE A  33     -11.631  -2.761  15.823  1.00  0.520          H  
ATOM    556  HB  ILE A  33     -10.807  -4.776  13.723  1.00  0.720          H  
ATOM    557 1HG1 ILE A  33      -9.157  -2.682  15.128  1.00  0.720          H  
ATOM    558 2HG1 ILE A  33      -9.309  -4.347  15.695  1.00  0.720          H  
ATOM    559 1HG2 ILE A  33     -10.147  -2.768  12.346  1.00  0.720          H  
ATOM    560 2HG2 ILE A  33     -11.880  -2.744  12.649  1.00  0.720          H  
ATOM    561 3HG2 ILE A  33     -10.777  -1.742  13.615  1.00  0.720          H  
ATOM    562 1HD1 ILE A  33      -7.249  -4.041  14.487  1.00  0.720          H  
ATOM    563 2HD1 ILE A  33      -8.319  -5.166  13.640  1.00  0.720          H  
ATOM    564 3HD1 ILE A  33      -8.147  -3.528  13.083  1.00  0.720          H  
ATOM    565  N   LEU A  34     -13.672  -4.820  14.230  1.00  0.490          N  
ATOM    566  CA  LEU A  34     -15.000  -4.952  13.653  1.00  0.540          C  
ATOM    567  C   LEU A  34     -16.093  -4.616  14.670  1.00  0.580          C  
ATOM    568  O   LEU A  34     -17.039  -3.889  14.349  1.00  0.640          O  
ATOM    569  CB  LEU A  34     -15.188  -6.399  13.175  1.00  0.740          C  
ATOM    570  CG  LEU A  34     -14.336  -6.863  11.965  1.00  0.740          C  
ATOM    571  CD1 LEU A  34     -14.465  -8.360  11.782  1.00  0.740          C  
ATOM    572  CD2 LEU A  34     -14.799  -6.180  10.729  1.00  0.740          C  
ATOM    573  H   LEU A  34     -13.064  -5.645  14.278  1.00  0.590          H  
ATOM    574  HA  LEU A  34     -15.091  -4.257  12.822  1.00  0.650          H  
ATOM    575 1HB  LEU A  34     -14.963  -7.055  14.004  1.00  0.880          H  
ATOM    576 2HB  LEU A  34     -16.230  -6.539  12.914  1.00  0.880          H  
ATOM    577  HG  LEU A  34     -13.302  -6.641  12.145  1.00  0.880          H  
ATOM    578 1HD1 LEU A  34     -13.852  -8.672  10.935  1.00  0.880          H  
ATOM    579 2HD1 LEU A  34     -14.117  -8.868  12.671  1.00  0.880          H  
ATOM    580 3HD1 LEU A  34     -15.507  -8.619  11.595  1.00  0.880          H  
ATOM    581 1HD2 LEU A  34     -14.206  -6.532   9.897  1.00  0.880          H  
ATOM    582 2HD2 LEU A  34     -15.837  -6.424  10.569  1.00  0.880          H  
ATOM    583 3HD2 LEU A  34     -14.698  -5.108  10.817  1.00  0.880          H  
ATOM    584  N   ALA A  35     -15.931  -5.060  15.919  1.00  0.570          N  
ATOM    585  CA  ALA A  35     -16.911  -4.774  16.943  1.00  0.650          C  
ATOM    586  C   ALA A  35     -17.075  -3.273  17.121  1.00  0.670          C  
ATOM    587  O   ALA A  35     -18.183  -2.796  17.368  1.00  0.840          O  
ATOM    588  CB  ALA A  35     -16.504  -5.437  18.236  1.00  0.880          C  
ATOM    589  H   ALA A  35     -15.154  -5.678  16.158  1.00  0.680          H  
ATOM    590  HA  ALA A  35     -17.870  -5.179  16.623  1.00  0.780          H  
ATOM    591 1HB  ALA A  35     -17.245  -5.235  19.004  1.00  1.050          H  
ATOM    592 2HB  ALA A  35     -16.418  -6.510  18.080  1.00  1.050          H  
ATOM    593 3HB  ALA A  35     -15.549  -5.045  18.524  1.00  1.050          H  
ATOM    594  N   VAL A  36     -15.991  -2.514  16.975  1.00  0.600          N  
ATOM    595  CA  VAL A  36     -16.097  -1.077  17.084  1.00  0.640          C  
ATOM    596  C   VAL A  36     -16.808  -0.471  15.866  1.00  0.640          C  
ATOM    597  O   VAL A  36     -17.662   0.410  16.028  1.00  0.660          O  
ATOM    598  CB  VAL A  36     -14.763  -0.409  17.264  1.00  0.880          C  
ATOM    599  CG1 VAL A  36     -14.953   1.016  17.250  1.00  0.880          C  
ATOM    600  CG2 VAL A  36     -14.194  -0.781  18.506  1.00  0.880          C  
ATOM    601  H   VAL A  36     -15.081  -2.959  16.813  1.00  0.720          H  
ATOM    602  HA  VAL A  36     -16.692  -0.855  17.970  1.00  0.770          H  
ATOM    603  HB  VAL A  36     -14.088  -0.693  16.457  1.00  1.060          H  
ATOM    604 1HG1 VAL A  36     -14.027   1.424  17.423  1.00  1.060          H  
ATOM    605 2HG1 VAL A  36     -15.347   1.376  16.310  1.00  1.060          H  
ATOM    606 3HG1 VAL A  36     -15.620   1.299  18.045  1.00  1.060          H  
ATOM    607 1HG2 VAL A  36     -13.255  -0.270  18.601  1.00  1.060          H  
ATOM    608 2HG2 VAL A  36     -14.846  -0.493  19.300  1.00  1.060          H  
ATOM    609 3HG2 VAL A  36     -14.041  -1.831  18.523  1.00  1.060          H  
ATOM    610  N   THR A  37     -16.486  -0.922  14.633  1.00  0.640          N  
ATOM    611  CA  THR A  37     -17.150  -0.310  13.462  1.00  0.640          C  
ATOM    612  C   THR A  37     -18.648  -0.643  13.455  1.00  0.620          C  
ATOM    613  O   THR A  37     -19.441   0.012  12.775  1.00  0.640          O  
ATOM    614  CB  THR A  37     -16.550  -0.700  12.074  1.00  0.900          C  
ATOM    615  OG1 THR A  37     -16.681  -2.099  11.814  1.00  0.900          O  
ATOM    616  CG2 THR A  37     -15.101  -0.342  12.034  1.00  0.900          C  
ATOM    617  H   THR A  37     -15.749  -1.630  14.520  1.00  0.770          H  
ATOM    618  HA  THR A  37     -17.043   0.766  13.545  1.00  0.770          H  
ATOM    619  HB  THR A  37     -17.071  -0.151  11.292  1.00  1.080          H  
ATOM    620  HG1 THR A  37     -17.551  -2.272  11.357  1.00  1.080          H  
ATOM    621 1HG2 THR A  37     -14.690  -0.596  11.060  1.00  1.080          H  
ATOM    622 2HG2 THR A  37     -14.993   0.721  12.212  1.00  1.080          H  
ATOM    623 3HG2 THR A  37     -14.584  -0.901  12.800  1.00  1.080          H  
ATOM    624  N   GLY A  38     -19.051  -1.641  14.237  1.00  0.630          N  
ATOM    625  CA  GLY A  38     -20.455  -2.009  14.404  1.00  0.620          C  
ATOM    626  C   GLY A  38     -21.134  -1.263  15.569  1.00  0.680          C  
ATOM    627  O   GLY A  38     -22.260  -1.592  15.952  1.00  0.720          O  
ATOM    628  H   GLY A  38     -18.333  -2.207  14.702  1.00  0.760          H  
ATOM    629 1HA  GLY A  38     -21.001  -1.818  13.482  1.00  0.740          H  
ATOM    630 2HA  GLY A  38     -20.517  -3.078  14.589  1.00  0.740          H  
ATOM    631  N   SER A  39     -20.434  -0.320  16.195  1.00  0.700          N  
ATOM    632  CA  SER A  39     -20.974   0.401  17.337  1.00  0.750          C  
ATOM    633  C   SER A  39     -21.896   1.565  16.992  1.00  0.780          C  
ATOM    634  O   SER A  39     -21.873   2.126  15.888  1.00  1.020          O  
ATOM    635  CB  SER A  39     -19.867   0.945  18.184  1.00  1.030          C  
ATOM    636  OG  SER A  39     -19.205   1.975  17.524  1.00  1.030          O  
ATOM    637  H   SER A  39     -19.490  -0.101  15.884  1.00  0.840          H  
ATOM    638  HA  SER A  39     -21.544  -0.310  17.934  1.00  0.900          H  
ATOM    639 1HB  SER A  39     -20.292   1.316  19.109  1.00  1.240          H  
ATOM    640 2HB  SER A  39     -19.161   0.148  18.430  1.00  1.240          H  
ATOM    641  HG  SER A  39     -18.530   1.536  16.962  1.00  1.240          H  
ATOM    642  N   VAL A  40     -22.580   2.027  18.036  1.00  0.690          N  
ATOM    643  CA  VAL A  40     -23.513   3.151  18.041  1.00  0.710          C  
ATOM    644  C   VAL A  40     -22.904   4.469  17.567  1.00  0.740          C  
ATOM    645  O   VAL A  40     -23.632   5.375  17.186  1.00  0.800          O  
ATOM    646  CB  VAL A  40     -24.070   3.337  19.472  1.00  0.990          C  
ATOM    647  CG1 VAL A  40     -22.984   3.948  20.405  1.00  0.990          C  
ATOM    648  CG2 VAL A  40     -25.315   4.214  19.450  1.00  0.990          C  
ATOM    649  H   VAL A  40     -22.493   1.496  18.890  1.00  0.830          H  
ATOM    650  HA  VAL A  40     -24.340   2.895  17.376  1.00  0.850          H  
ATOM    651  HB  VAL A  40     -24.331   2.364  19.860  1.00  1.180          H  
ATOM    652 1HG1 VAL A  40     -23.371   4.056  21.411  1.00  1.180          H  
ATOM    653 2HG1 VAL A  40     -22.105   3.306  20.430  1.00  1.180          H  
ATOM    654 3HG1 VAL A  40     -22.705   4.925  20.045  1.00  1.180          H  
ATOM    655 1HG2 VAL A  40     -25.712   4.318  20.455  1.00  1.180          H  
ATOM    656 2HG2 VAL A  40     -25.070   5.192  19.078  1.00  1.180          H  
ATOM    657 3HG2 VAL A  40     -26.074   3.762  18.809  1.00  1.180          H  
ATOM    658  N   LEU A  41     -21.580   4.573  17.580  1.00  0.730          N  
ATOM    659  CA  LEU A  41     -20.851   5.779  17.211  1.00  0.740          C  
ATOM    660  C   LEU A  41     -21.190   6.299  15.824  1.00  0.720          C  
ATOM    661  O   LEU A  41     -21.091   7.500  15.570  1.00  0.840          O  
ATOM    662  CB  LEU A  41     -19.348   5.483  17.275  1.00  1.030          C  
ATOM    663  CG  LEU A  41     -18.699   5.280  18.655  1.00  1.030          C  
ATOM    664  CD1 LEU A  41     -17.308   4.758  18.448  1.00  1.030          C  
ATOM    665  CD2 LEU A  41     -18.600   6.603  19.382  1.00  1.030          C  
ATOM    666  H   LEU A  41     -21.056   3.757  17.872  1.00  0.880          H  
ATOM    667  HA  LEU A  41     -21.106   6.554  17.930  1.00  0.890          H  
ATOM    668 1HB  LEU A  41     -19.179   4.567  16.731  1.00  1.240          H  
ATOM    669 2HB  LEU A  41     -18.820   6.269  16.775  1.00  1.240          H  
ATOM    670  HG  LEU A  41     -19.278   4.564  19.243  1.00  1.240          H  
ATOM    671 1HD1 LEU A  41     -16.823   4.617  19.410  1.00  1.240          H  
ATOM    672 2HD1 LEU A  41     -17.345   3.805  17.924  1.00  1.240          H  
ATOM    673 3HD1 LEU A  41     -16.744   5.476  17.857  1.00  1.240          H  
ATOM    674 1HD2 LEU A  41     -18.117   6.460  20.351  1.00  1.240          H  
ATOM    675 2HD2 LEU A  41     -18.006   7.277  18.778  1.00  1.240          H  
ATOM    676 3HD2 LEU A  41     -19.573   7.035  19.539  1.00  1.240          H  
ATOM    677  N   THR A  42     -21.680   5.432  14.947  1.00  0.600          N  
ATOM    678  CA  THR A  42     -22.040   5.841  13.593  1.00  0.640          C  
ATOM    679  C   THR A  42     -23.125   6.927  13.614  1.00  0.790          C  
ATOM    680  O   THR A  42     -23.302   7.667  12.649  1.00  0.920          O  
ATOM    681  CB  THR A  42     -22.519   4.634  12.750  1.00  0.880          C  
ATOM    682  OG1 THR A  42     -22.475   4.983  11.351  1.00  0.880          O  
ATOM    683  CG2 THR A  42     -23.940   4.258  13.119  1.00  0.880          C  
ATOM    684  H   THR A  42     -21.764   4.448  15.226  1.00  0.720          H  
ATOM    685  HA  THR A  42     -21.159   6.262  13.116  1.00  0.770          H  
ATOM    686  HB  THR A  42     -21.859   3.782  12.935  1.00  1.060          H  
ATOM    687  HG1 THR A  42     -21.543   5.037  11.111  1.00  1.060          H  
ATOM    688 1HG2 THR A  42     -24.251   3.405  12.521  1.00  1.060          H  
ATOM    689 2HG2 THR A  42     -23.970   4.005  14.175  1.00  1.060          H  
ATOM    690 3HG2 THR A  42     -24.612   5.077  12.926  1.00  1.060          H  
ATOM    691  N   ASN A  43     -23.908   7.007  14.683  1.00  0.840          N  
ATOM    692  CA  ASN A  43     -24.959   7.989  14.672  1.00  0.990          C  
ATOM    693  C   ASN A  43     -24.555   9.354  15.254  1.00  1.030          C  
ATOM    694  O   ASN A  43     -25.402  10.244  15.340  1.00  1.120          O  
ATOM    695  CB  ASN A  43     -26.157   7.431  15.386  1.00  1.330          C  
ATOM    696  CG  ASN A  43     -25.954   7.258  16.827  1.00  1.330          C  
ATOM    697  OD1 ASN A  43     -24.984   7.757  17.403  1.00  1.330          O  
ATOM    698  ND2 ASN A  43     -26.851   6.569  17.452  1.00  1.330          N  
ATOM    699  H   ASN A  43     -23.750   6.409  15.502  1.00  1.010          H  
ATOM    700  HA  ASN A  43     -25.249   8.161  13.636  1.00  1.190          H  
ATOM    701 1HB  ASN A  43     -26.971   8.095  15.234  1.00  1.590          H  
ATOM    702 2HB  ASN A  43     -26.425   6.471  14.956  1.00  1.590          H  
ATOM    703 1HD2 ASN A  43     -26.779   6.452  18.458  1.00  1.590          H  
ATOM    704 2HD2 ASN A  43     -27.612   6.185  16.959  1.00  1.590          H  
ATOM    705  N   LYS A  44     -23.280   9.557  15.610  1.00  1.000          N  
ATOM    706  CA  LYS A  44     -22.905  10.854  16.149  1.00  1.020          C  
ATOM    707  C   LYS A  44     -22.195  11.740  15.138  1.00  1.030          C  
ATOM    708  O   LYS A  44     -21.045  11.493  14.769  1.00  1.050          O  
ATOM    709  CB  LYS A  44     -21.999  10.724  17.381  1.00  1.420          C  
ATOM    710  CG  LYS A  44     -21.607  12.102  17.992  1.00  1.420          C  
ATOM    711  CD  LYS A  44     -22.827  12.769  18.636  1.00  1.420          C  
ATOM    712  CE  LYS A  44     -22.539  14.144  19.128  1.00  1.420          C  
ATOM    713  NZ  LYS A  44     -23.750  14.754  19.741  1.00  1.420          N  
ATOM    714  H   LYS A  44     -22.590   8.806  15.524  1.00  1.200          H  
ATOM    715  HA  LYS A  44     -23.821  11.360  16.437  1.00  1.220          H  
ATOM    716 1HB  LYS A  44     -22.506  10.136  18.151  1.00  1.700          H  
ATOM    717 2HB  LYS A  44     -21.086  10.190  17.109  1.00  1.700          H  
ATOM    718 1HG  LYS A  44     -20.849  11.959  18.760  1.00  1.700          H  
ATOM    719 2HG  LYS A  44     -21.198  12.765  17.233  1.00  1.700          H  
ATOM    720 1HD  LYS A  44     -23.644  12.878  17.938  1.00  1.700          H  
ATOM    721 2HD  LYS A  44     -23.171  12.159  19.473  1.00  1.700          H  
ATOM    722 1HE  LYS A  44     -21.741  14.115  19.846  1.00  1.700          H  
ATOM    723 2HE  LYS A  44     -22.234  14.756  18.280  1.00  1.700          H  
ATOM    724 1HZ  LYS A  44     -23.564  15.725  20.052  1.00  1.700          H  
ATOM    725 2HZ  LYS A  44     -24.506  14.779  19.034  1.00  1.700          H  
ATOM    726 3HZ  LYS A  44     -24.042  14.202  20.527  1.00  1.700          H  
ATOM    727  N   TYR A  45     -22.853  12.807  14.721  1.00  1.090          N  
ATOM    728  CA  TYR A  45     -22.239  13.699  13.760  1.00  1.100          C  
ATOM    729  C   TYR A  45     -21.357  14.659  14.556  1.00  1.000          C  
ATOM    730  O   TYR A  45     -21.841  15.377  15.427  1.00  1.070          O  
ATOM    731  CB  TYR A  45     -23.289  14.446  12.957  1.00  1.540          C  
ATOM    732  CG  TYR A  45     -22.699  15.174  11.818  1.00  1.540          C  
ATOM    733  CD1 TYR A  45     -22.424  14.485  10.651  1.00  1.540          C  
ATOM    734  CD2 TYR A  45     -22.404  16.489  11.927  1.00  1.540          C  
ATOM    735  CE1 TYR A  45     -21.867  15.138   9.592  1.00  1.540          C  
ATOM    736  CE2 TYR A  45     -21.841  17.148  10.873  1.00  1.540          C  
ATOM    737  CZ  TYR A  45     -21.572  16.483   9.703  1.00  1.540          C  
ATOM    738  OH  TYR A  45     -20.981  17.138   8.635  1.00  1.540          O  
ATOM    739  H   TYR A  45     -23.795  12.977  15.054  1.00  1.310          H  
ATOM    740  HA  TYR A  45     -21.603  13.126  13.084  1.00  1.320          H  
ATOM    741 1HB  TYR A  45     -24.034  13.744  12.573  1.00  1.840          H  
ATOM    742 2HB  TYR A  45     -23.806  15.164  13.597  1.00  1.840          H  
ATOM    743  HD1 TYR A  45     -22.653  13.423  10.578  1.00  1.840          H  
ATOM    744  HD2 TYR A  45     -22.615  17.004  12.854  1.00  1.840          H  
ATOM    745  HE1 TYR A  45     -21.650  14.599   8.672  1.00  1.840          H  
ATOM    746  HE2 TYR A  45     -21.606  18.193  10.957  1.00  1.840          H  
ATOM    747  HH  TYR A  45     -20.637  18.025   8.928  1.00  1.840          H  
ATOM    748  N   ALA A  46     -20.069  14.689  14.272  1.00  1.160          N  
ATOM    749  CA  ALA A  46     -19.170  15.500  15.077  1.00  1.110          C  
ATOM    750  C   ALA A  46     -18.155  16.265  14.225  1.00  1.080          C  
ATOM    751  O   ALA A  46     -16.942  16.123  14.397  1.00  1.050          O  
ATOM    752  CB  ALA A  46     -18.492  14.571  16.080  1.00  1.570          C  
ATOM    753  H   ALA A  46     -19.705  14.089  13.547  1.00  1.390          H  
ATOM    754  HA  ALA A  46     -19.762  16.238  15.619  1.00  1.330          H  
ATOM    755 1HB  ALA A  46     -17.853  15.103  16.736  1.00  1.890          H  
ATOM    756 2HB  ALA A  46     -19.259  14.075  16.670  1.00  1.890          H  
ATOM    757 3HB  ALA A  46     -17.915  13.829  15.547  1.00  1.890          H  
ATOM    758  N   GLU A  47     -18.625  17.042  13.250  1.00  1.120          N  
ATOM    759  CA  GLU A  47     -17.659  17.746  12.411  1.00  1.110          C  
ATOM    760  C   GLU A  47     -16.878  18.759  13.239  1.00  1.120          C  
ATOM    761  O   GLU A  47     -17.437  19.418  14.134  1.00  1.170          O  
ATOM    762  CB  GLU A  47     -18.322  18.395  11.207  1.00  1.560          C  
ATOM    763  CG  GLU A  47     -19.117  19.631  11.468  1.00  1.560          C  
ATOM    764  CD  GLU A  47     -19.836  20.109  10.226  1.00  1.560          C  
ATOM    765  OE1 GLU A  47     -19.683  19.470   9.206  1.00  1.560          O  
ATOM    766  OE2 GLU A  47     -20.532  21.091  10.285  1.00  1.560          O  
ATOM    767  H   GLU A  47     -19.622  17.154  13.103  1.00  1.340          H  
ATOM    768  HA  GLU A  47     -16.934  17.027  12.038  1.00  1.330          H  
ATOM    769 1HB  GLU A  47     -17.574  18.598  10.480  1.00  1.870          H  
ATOM    770 2HB  GLU A  47     -18.997  17.683  10.762  1.00  1.870          H  
ATOM    771 1HG  GLU A  47     -19.808  19.414  12.247  1.00  1.870          H  
ATOM    772 2HG  GLU A  47     -18.453  20.416  11.819  1.00  1.870          H  
ATOM    773  N   GLY A  48     -15.599  18.894  12.894  1.00  1.080          N  
ATOM    774  CA  GLY A  48     -14.650  19.751  13.593  1.00  1.060          C  
ATOM    775  C   GLY A  48     -13.614  18.832  14.223  1.00  1.070          C  
ATOM    776  O   GLY A  48     -13.478  17.695  13.766  1.00  1.120          O  
ATOM    777  H   GLY A  48     -15.255  18.311  12.141  1.00  1.300          H  
ATOM    778 1HA  GLY A  48     -14.159  20.431  12.905  1.00  1.270          H  
ATOM    779 2HA  GLY A  48     -15.148  20.345  14.340  1.00  1.270          H  
ATOM    780  N   TYR A  49     -12.871  19.322  15.215  1.00  1.020          N  
ATOM    781  CA  TYR A  49     -11.782  18.561  15.838  1.00  1.010          C  
ATOM    782  C   TYR A  49     -12.056  18.434  17.339  1.00  1.010          C  
ATOM    783  O   TYR A  49     -12.916  19.160  17.830  1.00  1.010          O  
ATOM    784  CB  TYR A  49     -10.448  19.235  15.484  1.00  1.420          C  
ATOM    785  CG  TYR A  49     -10.277  19.211  14.009  1.00  1.420          C  
ATOM    786  CD1 TYR A  49     -10.632  20.312  13.252  1.00  1.420          C  
ATOM    787  CD2 TYR A  49      -9.850  18.054  13.396  1.00  1.420          C  
ATOM    788  CE1 TYR A  49     -10.556  20.242  11.892  1.00  1.420          C  
ATOM    789  CE2 TYR A  49      -9.787  17.992  12.038  1.00  1.420          C  
ATOM    790  CZ  TYR A  49     -10.140  19.073  11.295  1.00  1.420          C  
ATOM    791  OH  TYR A  49     -10.115  18.985   9.953  1.00  1.420          O  
ATOM    792  H   TYR A  49     -13.062  20.275  15.544  1.00  1.220          H  
ATOM    793  HA  TYR A  49     -11.785  17.565  15.404  1.00  1.210          H  
ATOM    794 1HB  TYR A  49     -10.448  20.267  15.810  1.00  1.700          H  
ATOM    795 2HB  TYR A  49      -9.606  18.744  15.934  1.00  1.700          H  
ATOM    796  HD1 TYR A  49     -10.986  21.222  13.734  1.00  1.700          H  
ATOM    797  HD2 TYR A  49      -9.589  17.179  13.992  1.00  1.700          H  
ATOM    798  HE1 TYR A  49     -10.842  21.097  11.281  1.00  1.700          H  
ATOM    799  HE2 TYR A  49      -9.476  17.073  11.548  1.00  1.700          H  
ATOM    800  HH  TYR A  49     -10.276  19.887   9.548  1.00  1.700          H  
ATOM    801  N   PRO A  50     -11.428  17.508  18.091  1.00  1.010          N  
ATOM    802  CA  PRO A  50     -11.677  17.317  19.511  1.00  1.020          C  
ATOM    803  C   PRO A  50     -11.574  18.642  20.237  1.00  1.070          C  
ATOM    804  O   PRO A  50     -10.652  19.418  19.986  1.00  1.110          O  
ATOM    805  CB  PRO A  50     -10.569  16.339  19.908  1.00  1.530          C  
ATOM    806  CG  PRO A  50     -10.305  15.551  18.643  1.00  1.530          C  
ATOM    807  CD  PRO A  50     -10.425  16.575  17.526  1.00  1.530          C  
ATOM    808  HA  PRO A  50     -12.665  16.887  19.631  1.00  1.220          H  
ATOM    809 1HB  PRO A  50      -9.687  16.882  20.274  1.00  1.840          H  
ATOM    810 2HB  PRO A  50     -10.912  15.694  20.734  1.00  1.840          H  
ATOM    811 1HG  PRO A  50      -9.314  15.068  18.685  1.00  1.840          H  
ATOM    812 2HG  PRO A  50     -11.038  14.744  18.555  1.00  1.840          H  
ATOM    813 1HD  PRO A  50      -9.458  17.063  17.385  1.00  1.840          H  
ATOM    814 2HD  PRO A  50     -10.783  16.076  16.624  1.00  1.840          H  
ATOM    815  N   SER A  51     -12.551  18.899  21.115  1.00  1.080          N  
ATOM    816  CA  SER A  51     -12.761  20.140  21.868  1.00  1.120          C  
ATOM    817  C   SER A  51     -12.658  21.397  20.985  1.00  1.100          C  
ATOM    818  O   SER A  51     -12.391  22.497  21.478  1.00  1.160          O  
ATOM    819  CB  SER A  51     -11.751  20.249  23.001  1.00  1.550          C  
ATOM    820  OG  SER A  51     -11.869  19.181  23.910  1.00  1.550          O  
ATOM    821  H   SER A  51     -13.258  18.173  21.302  1.00  1.300          H  
ATOM    822  HA  SER A  51     -13.763  20.100  22.298  1.00  1.340          H  
ATOM    823 1HB  SER A  51     -10.744  20.267  22.585  1.00  1.860          H  
ATOM    824 2HB  SER A  51     -11.902  21.189  23.526  1.00  1.860          H  
ATOM    825  HG  SER A  51     -11.245  19.367  24.612  1.00  1.860          H  
ATOM    826  N   LYS A  52     -13.004  21.236  19.705  1.00  1.020          N  
ATOM    827  CA  LYS A  52     -13.041  22.249  18.665  1.00  0.980          C  
ATOM    828  C   LYS A  52     -14.153  21.920  17.668  1.00  0.990          C  
ATOM    829  O   LYS A  52     -13.914  21.996  16.454  1.00  0.940          O  
ATOM    830  CB  LYS A  52     -11.711  22.317  17.901  1.00  1.390          C  
ATOM    831  CG  LYS A  52     -10.489  22.738  18.683  1.00  1.390          C  
ATOM    832  CD  LYS A  52      -9.269  22.800  17.765  1.00  1.390          C  
ATOM    833  CE  LYS A  52      -8.012  23.206  18.520  1.00  1.390          C  
ATOM    834  NZ  LYS A  52      -6.813  23.248  17.624  1.00  1.390          N  
ATOM    835  H   LYS A  52     -13.178  20.281  19.386  1.00  1.220          H  
ATOM    836  HA  LYS A  52     -13.259  23.217  19.117  1.00  1.180          H  
ATOM    837 1HB  LYS A  52     -11.498  21.337  17.516  1.00  1.670          H  
ATOM    838 2HB  LYS A  52     -11.810  22.988  17.051  1.00  1.670          H  
ATOM    839 1HG  LYS A  52     -10.665  23.708  19.147  1.00  1.670          H  
ATOM    840 2HG  LYS A  52     -10.297  22.008  19.469  1.00  1.670          H  
ATOM    841 1HD  LYS A  52      -9.110  21.816  17.320  1.00  1.670          H  
ATOM    842 2HD  LYS A  52      -9.453  23.516  16.966  1.00  1.670          H  
ATOM    843 1HE  LYS A  52      -8.162  24.191  18.959  1.00  1.670          H  
ATOM    844 2HE  LYS A  52      -7.832  22.486  19.320  1.00  1.670          H  
ATOM    845 1HZ  LYS A  52      -6.000  23.519  18.161  1.00  1.670          H  
ATOM    846 2HZ  LYS A  52      -6.656  22.334  17.216  1.00  1.670          H  
ATOM    847 3HZ  LYS A  52      -6.965  23.921  16.886  1.00  1.670          H  
ATOM    848  N   ARG A  53     -15.309  21.427  18.131  1.00  1.150          N  
ATOM    849  CA  ARG A  53     -16.337  21.010  17.176  1.00  1.150          C  
ATOM    850  C   ARG A  53     -17.495  21.974  17.028  1.00  1.210          C  
ATOM    851  O   ARG A  53     -17.718  22.852  17.861  1.00  1.270          O  
ATOM    852  CB  ARG A  53     -16.893  19.648  17.521  1.00  1.610          C  
ATOM    853  CG  ARG A  53     -15.867  18.573  17.540  1.00  1.610          C  
ATOM    854  CD  ARG A  53     -16.441  17.325  17.725  1.00  1.610          C  
ATOM    855  NE  ARG A  53     -15.463  16.353  18.085  1.00  1.610          N  
ATOM    856  CZ  ARG A  53     -14.719  15.510  17.335  1.00  1.610          C  
ATOM    857  NH1 ARG A  53     -14.778  15.376  16.034  1.00  1.610          N  
ATOM    858  NH2 ARG A  53     -13.879  14.760  17.984  1.00  1.610          N  
ATOM    859  H   ARG A  53     -15.485  21.381  19.125  1.00  1.380          H  
ATOM    860  HA  ARG A  53     -15.874  20.924  16.211  1.00  1.380          H  
ATOM    861 1HB  ARG A  53     -17.371  19.680  18.501  1.00  1.930          H  
ATOM    862 2HB  ARG A  53     -17.650  19.356  16.794  1.00  1.930          H  
ATOM    863 1HG  ARG A  53     -15.307  18.565  16.613  1.00  1.930          H  
ATOM    864 2HG  ARG A  53     -15.203  18.734  18.378  1.00  1.930          H  
ATOM    865 1HD  ARG A  53     -17.160  17.391  18.511  1.00  1.930          H  
ATOM    866 2HD  ARG A  53     -16.909  17.044  16.809  1.00  1.930          H  
ATOM    867  HE  ARG A  53     -15.262  16.316  19.081  1.00  1.930          H  
ATOM    868 1HH1 ARG A  53     -15.448  15.901  15.456  1.00  1.930          H  
ATOM    869 2HH1 ARG A  53     -14.138  14.685  15.614  1.00  1.930          H  
ATOM    870 1HH2 ARG A  53     -13.849  14.856  19.005  1.00  1.930          H  
ATOM    871 2HH2 ARG A  53     -13.304  14.093  17.460  1.00  1.930          H  
ATOM    872  N   PHE A  54     -18.258  21.760  15.962  1.00  1.200          N  
ATOM    873  CA  PHE A  54     -19.437  22.561  15.663  1.00  1.260          C  
ATOM    874  C   PHE A  54     -20.725  21.981  16.224  1.00  1.290          C  
ATOM    875  O   PHE A  54     -21.785  22.570  16.054  1.00  1.520          O  
ATOM    876  CB  PHE A  54     -19.565  22.724  14.149  1.00  1.740          C  
ATOM    877  CG  PHE A  54     -18.552  23.645  13.559  1.00  1.740          C  
ATOM    878  CD1 PHE A  54     -17.317  23.194  13.125  1.00  1.740          C  
ATOM    879  CD2 PHE A  54     -18.856  24.995  13.415  1.00  1.740          C  
ATOM    880  CE1 PHE A  54     -16.409  24.090  12.582  1.00  1.740          C  
ATOM    881  CE2 PHE A  54     -17.957  25.870  12.864  1.00  1.740          C  
ATOM    882  CZ  PHE A  54     -16.731  25.420  12.451  1.00  1.740          C  
ATOM    883  H   PHE A  54     -17.988  21.006  15.320  1.00  1.440          H  
ATOM    884  HA  PHE A  54     -19.291  23.548  16.103  1.00  1.510          H  
ATOM    885 1HB  PHE A  54     -19.452  21.749  13.672  1.00  2.090          H  
ATOM    886 2HB  PHE A  54     -20.557  23.093  13.901  1.00  2.090          H  
ATOM    887  HD1 PHE A  54     -17.061  22.136  13.225  1.00  2.090          H  
ATOM    888  HD2 PHE A  54     -19.832  25.358  13.746  1.00  2.090          H  
ATOM    889  HE1 PHE A  54     -15.438  23.753  12.257  1.00  2.090          H  
ATOM    890  HE2 PHE A  54     -18.217  26.923  12.756  1.00  2.090          H  
ATOM    891  HZ  PHE A  54     -16.013  26.115  12.019  1.00  2.090          H  
ATOM    892  N   TYR A  55     -20.621  20.829  16.878  1.00  1.150          N  
ATOM    893  CA  TYR A  55     -21.747  20.106  17.464  1.00  1.150          C  
ATOM    894  C   TYR A  55     -21.555  19.841  18.952  1.00  1.170          C  
ATOM    895  O   TYR A  55     -20.457  19.512  19.414  1.00  1.180          O  
ATOM    896  CB  TYR A  55     -21.990  18.802  16.676  1.00  1.610          C  
ATOM    897  CG  TYR A  55     -22.595  19.061  15.298  1.00  1.610          C  
ATOM    898  CD1 TYR A  55     -21.847  19.575  14.266  1.00  1.610          C  
ATOM    899  CD2 TYR A  55     -23.929  18.777  15.089  1.00  1.610          C  
ATOM    900  CE1 TYR A  55     -22.449  19.847  13.062  1.00  1.610          C  
ATOM    901  CE2 TYR A  55     -24.520  19.038  13.876  1.00  1.610          C  
ATOM    902  CZ  TYR A  55     -23.780  19.580  12.869  1.00  1.610          C  
ATOM    903  OH  TYR A  55     -24.348  19.855  11.649  1.00  1.610          O  
ATOM    904  H   TYR A  55     -19.695  20.446  16.978  1.00  1.380          H  
ATOM    905  HA  TYR A  55     -22.637  20.727  17.366  1.00  1.380          H  
ATOM    906 1HB  TYR A  55     -21.047  18.268  16.542  1.00  1.930          H  
ATOM    907 2HB  TYR A  55     -22.661  18.147  17.237  1.00  1.930          H  
ATOM    908  HD1 TYR A  55     -20.793  19.792  14.403  1.00  1.930          H  
ATOM    909  HD2 TYR A  55     -24.522  18.351  15.896  1.00  1.930          H  
ATOM    910  HE1 TYR A  55     -21.871  20.276  12.253  1.00  1.930          H  
ATOM    911  HE2 TYR A  55     -25.572  18.822  13.729  1.00  1.930          H  
ATOM    912  HH  TYR A  55     -23.673  20.236  11.067  1.00  1.930          H  
ATOM    913  N   GLN A  56     -22.655  19.920  19.697  1.00  1.180          N  
ATOM    914  CA  GLN A  56     -22.662  19.654  21.132  1.00  1.210          C  
ATOM    915  C   GLN A  56     -22.859  18.179  21.431  1.00  1.180          C  
ATOM    916  O   GLN A  56     -23.333  17.429  20.569  1.00  1.160          O  
ATOM    917  CB  GLN A  56     -23.756  20.479  21.825  1.00  1.680          C  
ATOM    918  CG  GLN A  56     -23.551  21.985  21.720  1.00  1.680          C  
ATOM    919  CD  GLN A  56     -22.284  22.414  22.419  1.00  1.680          C  
ATOM    920  OE1 GLN A  56     -22.122  22.183  23.619  1.00  1.680          O  
ATOM    921  NE2 GLN A  56     -21.368  23.020  21.678  1.00  1.680          N  
ATOM    922  H   GLN A  56     -23.530  20.222  19.257  1.00  1.420          H  
ATOM    923  HA  GLN A  56     -21.695  19.946  21.541  1.00  1.450          H  
ATOM    924 1HB  GLN A  56     -24.725  20.249  21.372  1.00  2.020          H  
ATOM    925 2HB  GLN A  56     -23.819  20.210  22.880  1.00  2.020          H  
ATOM    926 1HG  GLN A  56     -23.473  22.264  20.672  1.00  2.020          H  
ATOM    927 2HG  GLN A  56     -24.403  22.492  22.183  1.00  2.020          H  
ATOM    928 1HE2 GLN A  56     -20.503  23.316  22.088  1.00  2.020          H  
ATOM    929 2HE2 GLN A  56     -21.528  23.178  20.702  1.00  2.020          H  
ATOM    930  N   GLY A  57     -22.474  17.769  22.649  1.00  1.190          N  
ATOM    931  CA  GLY A  57     -22.643  16.392  23.111  1.00  1.180          C  
ATOM    932  C   GLY A  57     -21.594  15.447  22.527  1.00  1.140          C  
ATOM    933  O   GLY A  57     -21.859  14.261  22.331  1.00  1.180          O  
ATOM    934  H   GLY A  57     -22.081  18.445  23.294  1.00  1.430          H  
ATOM    935 1HA  GLY A  57     -22.570  16.375  24.201  1.00  1.420          H  
ATOM    936 2HA  GLY A  57     -23.642  16.043  22.856  1.00  1.420          H  
ATOM    937  N   CYS A  58     -20.421  15.985  22.203  1.00  1.090          N  
ATOM    938  CA  CYS A  58     -19.342  15.227  21.589  1.00  1.050          C  
ATOM    939  C   CYS A  58     -18.223  14.816  22.556  1.00  1.020          C  
ATOM    940  O   CYS A  58     -17.174  14.346  22.124  1.00  1.020          O  
ATOM    941  CB  CYS A  58     -18.721  16.061  20.461  1.00  1.490          C  
ATOM    942  SG  CYS A  58     -19.835  16.422  19.056  1.00  1.490          S  
ATOM    943  H   CYS A  58     -20.260  16.960  22.414  1.00  1.310          H  
ATOM    944  HA  CYS A  58     -19.772  14.325  21.161  1.00  1.260          H  
ATOM    945 1HB  CYS A  58     -18.376  17.014  20.865  1.00  1.780          H  
ATOM    946 2HB  CYS A  58     -17.847  15.552  20.074  1.00  1.780          H  
ATOM    947  HG  CYS A  58     -20.258  17.644  19.489  1.00  1.780          H  
ATOM    948  N   GLU A  59     -18.431  14.916  23.856  1.00  1.010          N  
ATOM    949  CA  GLU A  59     -17.339  14.614  24.778  1.00  0.980          C  
ATOM    950  C   GLU A  59     -16.779  13.185  24.669  1.00  0.950          C  
ATOM    951  O   GLU A  59     -15.558  12.989  24.714  1.00  0.950          O  
ATOM    952  CB  GLU A  59     -17.826  14.886  26.199  1.00  1.380          C  
ATOM    953  CG  GLU A  59     -18.110  16.375  26.471  1.00  1.380          C  
ATOM    954  CD  GLU A  59     -19.458  16.854  25.933  1.00  1.380          C  
ATOM    955  OE1 GLU A  59     -20.220  16.042  25.449  1.00  1.380          O  
ATOM    956  OE2 GLU A  59     -19.701  18.028  25.969  1.00  1.380          O  
ATOM    957  H   GLU A  59     -19.328  15.261  24.211  1.00  1.210          H  
ATOM    958  HA  GLU A  59     -16.524  15.306  24.558  1.00  1.180          H  
ATOM    959 1HB  GLU A  59     -18.737  14.319  26.389  1.00  1.660          H  
ATOM    960 2HB  GLU A  59     -17.073  14.549  26.912  1.00  1.660          H  
ATOM    961 1HG  GLU A  59     -18.081  16.547  27.546  1.00  1.660          H  
ATOM    962 2HG  GLU A  59     -17.317  16.968  26.016  1.00  1.660          H  
ATOM    963  N   VAL A  60     -17.644  12.196  24.470  1.00  0.920          N  
ATOM    964  CA  VAL A  60     -17.169  10.821  24.375  1.00  0.890          C  
ATOM    965  C   VAL A  60     -16.380  10.632  23.089  1.00  0.880          C  
ATOM    966  O   VAL A  60     -15.330   9.977  23.087  1.00  0.870          O  
ATOM    967  CB  VAL A  60     -18.320   9.805  24.452  1.00  1.260          C  
ATOM    968  CG1 VAL A  60     -17.779   8.379  24.206  1.00  1.260          C  
ATOM    969  CG2 VAL A  60     -18.988   9.898  25.815  1.00  1.260          C  
ATOM    970  H   VAL A  60     -18.629  12.418  24.411  1.00  1.100          H  
ATOM    971  HA  VAL A  60     -16.498  10.630  25.216  1.00  1.070          H  
ATOM    972  HB  VAL A  60     -19.050  10.022  23.673  1.00  1.510          H  
ATOM    973 1HG1 VAL A  60     -18.586   7.683  24.264  1.00  1.510          H  
ATOM    974 2HG1 VAL A  60     -17.319   8.296  23.224  1.00  1.510          H  
ATOM    975 3HG1 VAL A  60     -17.049   8.129  24.967  1.00  1.510          H  
ATOM    976 1HG2 VAL A  60     -19.810   9.183  25.867  1.00  1.510          H  
ATOM    977 2HG2 VAL A  60     -18.256   9.673  26.579  1.00  1.510          H  
ATOM    978 3HG2 VAL A  60     -19.375  10.901  25.968  1.00  1.510          H  
ATOM    979  N   VAL A  61     -16.904  11.160  21.980  1.00  0.890          N  
ATOM    980  CA  VAL A  61     -16.192  11.009  20.725  1.00  0.910          C  
ATOM    981  C   VAL A  61     -14.864  11.766  20.754  1.00  0.870          C  
ATOM    982  O   VAL A  61     -13.906  11.311  20.133  1.00  0.790          O  
ATOM    983  CB  VAL A  61     -17.050  11.385  19.492  1.00  1.270          C  
ATOM    984  CG1 VAL A  61     -18.244  10.448  19.412  1.00  1.270          C  
ATOM    985  CG2 VAL A  61     -17.522  12.790  19.535  1.00  1.270          C  
ATOM    986  H   VAL A  61     -17.782  11.654  22.039  1.00  1.070          H  
ATOM    987  HA  VAL A  61     -15.963   9.951  20.606  1.00  1.090          H  
ATOM    988  HB  VAL A  61     -16.453  11.253  18.619  1.00  1.520          H  
ATOM    989 1HG1 VAL A  61     -18.832  10.671  18.533  1.00  1.520          H  
ATOM    990 2HG1 VAL A  61     -17.881   9.441  19.351  1.00  1.520          H  
ATOM    991 3HG1 VAL A  61     -18.871  10.552  20.301  1.00  1.520          H  
ATOM    992 1HG2 VAL A  61     -18.109  13.003  18.647  1.00  1.520          H  
ATOM    993 2HG2 VAL A  61     -18.130  12.902  20.397  1.00  1.520          H  
ATOM    994 3HG2 VAL A  61     -16.677  13.478  19.577  1.00  1.520          H  
ATOM    995  N   ASP A  62     -14.776  12.900  21.473  1.00  0.930          N  
ATOM    996  CA  ASP A  62     -13.494  13.589  21.567  1.00  0.920          C  
ATOM    997  C   ASP A  62     -12.466  12.711  22.241  1.00  0.880          C  
ATOM    998  O   ASP A  62     -11.326  12.638  21.779  1.00  0.850          O  
ATOM    999  CB  ASP A  62     -13.590  14.903  22.347  1.00  1.290          C  
ATOM   1000  CG  ASP A  62     -14.282  15.985  21.593  1.00  1.290          C  
ATOM   1001  OD1 ASP A  62     -14.502  15.803  20.439  1.00  1.290          O  
ATOM   1002  OD2 ASP A  62     -14.470  17.054  22.108  1.00  1.290          O  
ATOM   1003  H   ASP A  62     -15.614  13.298  21.905  1.00  1.120          H  
ATOM   1004  HA  ASP A  62     -13.139  13.803  20.563  1.00  1.100          H  
ATOM   1005 1HB  ASP A  62     -14.136  14.725  23.276  1.00  1.550          H  
ATOM   1006 2HB  ASP A  62     -12.591  15.240  22.617  1.00  1.550          H  
ATOM   1007  N   GLU A  63     -12.857  12.009  23.306  1.00  0.880          N  
ATOM   1008  CA  GLU A  63     -11.899  11.129  23.953  1.00  0.860          C  
ATOM   1009  C   GLU A  63     -11.469  10.011  23.002  1.00  0.830          C  
ATOM   1010  O   GLU A  63     -10.276   9.711  22.903  1.00  0.810          O  
ATOM   1011  CB  GLU A  63     -12.471  10.572  25.255  1.00  1.210          C  
ATOM   1012  CG  GLU A  63     -12.589  11.609  26.384  1.00  1.210          C  
ATOM   1013  CD  GLU A  63     -13.232  11.081  27.674  1.00  1.210          C  
ATOM   1014  OE1 GLU A  63     -13.878  10.047  27.640  1.00  1.210          O  
ATOM   1015  OE2 GLU A  63     -13.060  11.718  28.693  1.00  1.210          O  
ATOM   1016  H   GLU A  63     -13.800  12.153  23.690  1.00  1.060          H  
ATOM   1017  HA  GLU A  63     -11.016  11.714  24.203  1.00  1.030          H  
ATOM   1018 1HB  GLU A  63     -13.473  10.198  25.060  1.00  1.450          H  
ATOM   1019 2HB  GLU A  63     -11.858   9.743  25.601  1.00  1.450          H  
ATOM   1020 1HG  GLU A  63     -11.593  11.982  26.616  1.00  1.450          H  
ATOM   1021 2HG  GLU A  63     -13.180  12.448  26.014  1.00  1.450          H  
ATOM   1022  N   SER A  64     -12.417   9.450  22.245  1.00  0.850          N  
ATOM   1023  CA  SER A  64     -12.085   8.375  21.313  1.00  0.830          C  
ATOM   1024  C   SER A  64     -11.117   8.834  20.236  1.00  0.810          C  
ATOM   1025  O   SER A  64     -10.107   8.169  19.959  1.00  0.790          O  
ATOM   1026  CB  SER A  64     -13.338   7.849  20.653  1.00  1.170          C  
ATOM   1027  OG  SER A  64     -13.032   6.813  19.778  1.00  1.170          O  
ATOM   1028  H   SER A  64     -13.395   9.731  22.377  1.00  1.020          H  
ATOM   1029  HA  SER A  64     -11.598   7.574  21.861  1.00  1.000          H  
ATOM   1030 1HB  SER A  64     -14.047   7.509  21.404  1.00  1.400          H  
ATOM   1031 2HB  SER A  64     -13.816   8.656  20.102  1.00  1.400          H  
ATOM   1032  HG  SER A  64     -13.861   6.580  19.362  1.00  1.400          H  
ATOM   1033  N   GLU A  65     -11.424   9.969  19.613  1.00  0.820          N  
ATOM   1034  CA  GLU A  65     -10.568  10.498  18.578  1.00  0.810          C  
ATOM   1035  C   GLU A  65      -9.197  10.854  19.119  1.00  0.800          C  
ATOM   1036  O   GLU A  65      -8.199  10.591  18.447  1.00  0.780          O  
ATOM   1037  CB  GLU A  65     -11.237  11.660  17.869  1.00  1.140          C  
ATOM   1038  CG  GLU A  65     -10.438  12.228  16.722  1.00  1.140          C  
ATOM   1039  CD  GLU A  65     -11.204  13.213  15.953  1.00  1.140          C  
ATOM   1040  OE1 GLU A  65     -12.412  13.178  16.038  1.00  1.140          O  
ATOM   1041  OE2 GLU A  65     -10.615  14.022  15.298  1.00  1.140          O  
ATOM   1042  H   GLU A  65     -12.280  10.469  19.870  1.00  0.980          H  
ATOM   1043  HA  GLU A  65     -10.416   9.717  17.848  1.00  0.970          H  
ATOM   1044 1HB  GLU A  65     -12.204  11.331  17.484  1.00  1.370          H  
ATOM   1045 2HB  GLU A  65     -11.431  12.451  18.593  1.00  1.370          H  
ATOM   1046 1HG  GLU A  65      -9.554  12.706  17.121  1.00  1.370          H  
ATOM   1047 2HG  GLU A  65     -10.127  11.423  16.076  1.00  1.370          H  
ATOM   1048  N   ASN A  66      -9.123  11.438  20.328  1.00  0.810          N  
ATOM   1049  CA  ASN A  66      -7.828  11.777  20.891  1.00  0.800          C  
ATOM   1050  C   ASN A  66      -6.991  10.528  21.086  1.00  0.780          C  
ATOM   1051  O   ASN A  66      -5.793  10.539  20.800  1.00  0.760          O  
ATOM   1052  CB  ASN A  66      -7.979  12.478  22.227  1.00  1.120          C  
ATOM   1053  CG  ASN A  66      -8.436  13.892  22.130  1.00  1.120          C  
ATOM   1054  OD1 ASN A  66      -8.264  14.563  21.111  1.00  1.120          O  
ATOM   1055  ND2 ASN A  66      -9.024  14.373  23.194  1.00  1.120          N  
ATOM   1056  H   ASN A  66      -9.973  11.683  20.845  1.00  0.970          H  
ATOM   1057  HA  ASN A  66      -7.302  12.429  20.194  1.00  0.960          H  
ATOM   1058 1HB  ASN A  66      -8.702  11.926  22.830  1.00  1.350          H  
ATOM   1059 2HB  ASN A  66      -7.028  12.451  22.756  1.00  1.350          H  
ATOM   1060 1HD2 ASN A  66      -9.354  15.314  23.200  1.00  1.350          H  
ATOM   1061 2HD2 ASN A  66      -9.144  13.799  24.002  1.00  1.350          H  
ATOM   1062  N   LEU A  67      -7.612   9.436  21.536  1.00  0.780          N  
ATOM   1063  CA  LEU A  67      -6.869   8.206  21.716  1.00  0.740          C  
ATOM   1064  C   LEU A  67      -6.347   7.669  20.390  1.00  0.690          C  
ATOM   1065  O   LEU A  67      -5.206   7.184  20.328  1.00  0.660          O  
ATOM   1066  CB  LEU A  67      -7.739   7.168  22.410  1.00  1.050          C  
ATOM   1067  CG  LEU A  67      -8.079   7.390  23.885  1.00  1.050          C  
ATOM   1068  CD1 LEU A  67      -9.111   6.387  24.271  1.00  1.050          C  
ATOM   1069  CD2 LEU A  67      -6.839   7.204  24.758  1.00  1.050          C  
ATOM   1070  H   LEU A  67      -8.597   9.492  21.818  1.00  0.940          H  
ATOM   1071  HA  LEU A  67      -6.009   8.423  22.338  1.00  0.890          H  
ATOM   1072 1HB  LEU A  67      -8.677   7.082  21.858  1.00  1.260          H  
ATOM   1073 2HB  LEU A  67      -7.248   6.268  22.360  1.00  1.260          H  
ATOM   1074  HG  LEU A  67      -8.486   8.388  24.022  1.00  1.260          H  
ATOM   1075 1HD1 LEU A  67      -9.396   6.527  25.312  1.00  1.260          H  
ATOM   1076 2HD1 LEU A  67      -9.960   6.529  23.629  1.00  1.260          H  
ATOM   1077 3HD1 LEU A  67      -8.722   5.397  24.138  1.00  1.260          H  
ATOM   1078 1HD2 LEU A  67      -7.115   7.344  25.802  1.00  1.260          H  
ATOM   1079 2HD2 LEU A  67      -6.447   6.196  24.620  1.00  1.260          H  
ATOM   1080 3HD2 LEU A  67      -6.075   7.926  24.497  1.00  1.260          H  
ATOM   1081  N   ALA A  68      -7.160   7.750  19.321  1.00  0.680          N  
ATOM   1082  CA  ALA A  68      -6.703   7.297  18.010  1.00  0.640          C  
ATOM   1083  C   ALA A  68      -5.500   8.120  17.551  1.00  0.620          C  
ATOM   1084  O   ALA A  68      -4.528   7.568  17.028  1.00  0.570          O  
ATOM   1085  CB  ALA A  68      -7.823   7.406  16.990  1.00  0.910          C  
ATOM   1086  H   ALA A  68      -8.124   8.087  19.453  1.00  0.820          H  
ATOM   1087  HA  ALA A  68      -6.390   6.260  18.095  1.00  0.770          H  
ATOM   1088 1HB  ALA A  68      -7.475   7.054  16.020  1.00  1.090          H  
ATOM   1089 2HB  ALA A  68      -8.682   6.819  17.295  1.00  1.090          H  
ATOM   1090 3HB  ALA A  68      -8.118   8.442  16.922  1.00  1.090          H  
ATOM   1091  N   ILE A  69      -5.546   9.433  17.790  1.00  0.660          N  
ATOM   1092  CA  ILE A  69      -4.470  10.337  17.401  1.00  0.660          C  
ATOM   1093  C   ILE A  69      -3.198  10.076  18.181  1.00  0.630          C  
ATOM   1094  O   ILE A  69      -2.122   9.982  17.586  1.00  0.610          O  
ATOM   1095  CB  ILE A  69      -4.892  11.803  17.591  1.00  0.920          C  
ATOM   1096  CG1 ILE A  69      -5.997  12.124  16.590  1.00  0.920          C  
ATOM   1097  CG2 ILE A  69      -3.674  12.736  17.411  1.00  0.920          C  
ATOM   1098  CD1 ILE A  69      -6.747  13.408  16.852  1.00  0.920          C  
ATOM   1099  H   ILE A  69      -6.402   9.821  18.203  1.00  0.790          H  
ATOM   1100  HA  ILE A  69      -4.258  10.178  16.346  1.00  0.790          H  
ATOM   1101  HB  ILE A  69      -5.304  11.935  18.589  1.00  1.110          H  
ATOM   1102 1HG1 ILE A  69      -5.553  12.191  15.597  1.00  1.110          H  
ATOM   1103 2HG1 ILE A  69      -6.708  11.312  16.596  1.00  1.110          H  
ATOM   1104 1HG2 ILE A  69      -3.971  13.766  17.545  1.00  1.110          H  
ATOM   1105 2HG2 ILE A  69      -2.915  12.506  18.135  1.00  1.110          H  
ATOM   1106 3HG2 ILE A  69      -3.271  12.611  16.418  1.00  1.110          H  
ATOM   1107 1HD1 ILE A  69      -7.513  13.536  16.086  1.00  1.110          H  
ATOM   1108 2HD1 ILE A  69      -7.223  13.355  17.832  1.00  1.110          H  
ATOM   1109 3HD1 ILE A  69      -6.077  14.257  16.823  1.00  1.110          H  
ATOM   1110  N   GLU A  70      -3.299   9.974  19.508  1.00  0.640          N  
ATOM   1111  CA  GLU A  70      -2.117   9.744  20.320  1.00  0.620          C  
ATOM   1112  C   GLU A  70      -1.496   8.392  20.016  1.00  0.590          C  
ATOM   1113  O   GLU A  70      -0.263   8.264  19.987  1.00  0.560          O  
ATOM   1114  CB  GLU A  70      -2.449   9.846  21.814  1.00  0.880          C  
ATOM   1115  CG  GLU A  70      -2.752  11.266  22.329  1.00  0.880          C  
ATOM   1116  CD  GLU A  70      -1.557  12.185  22.232  1.00  0.880          C  
ATOM   1117  OE1 GLU A  70      -0.480  11.746  22.539  1.00  0.880          O  
ATOM   1118  OE2 GLU A  70      -1.710  13.329  21.839  1.00  0.880          O  
ATOM   1119  H   GLU A  70      -4.215  10.076  19.955  1.00  0.770          H  
ATOM   1120  HA  GLU A  70      -1.384  10.509  20.082  1.00  0.740          H  
ATOM   1121 1HB  GLU A  70      -3.331   9.233  22.021  1.00  1.050          H  
ATOM   1122 2HB  GLU A  70      -1.626   9.440  22.399  1.00  1.050          H  
ATOM   1123 1HG  GLU A  70      -3.566  11.685  21.735  1.00  1.050          H  
ATOM   1124 2HG  GLU A  70      -3.086  11.207  23.363  1.00  1.050          H  
ATOM   1125  N   SER A  71      -2.334   7.383  19.760  1.00  0.600          N  
ATOM   1126  CA  SER A  71      -1.835   6.061  19.455  1.00  0.580          C  
ATOM   1127  C   SER A  71      -1.120   6.076  18.116  1.00  0.570          C  
ATOM   1128  O   SER A  71      -0.050   5.478  17.981  1.00  0.540          O  
ATOM   1129  CB  SER A  71      -2.968   5.083  19.463  1.00  0.820          C  
ATOM   1130  OG  SER A  71      -3.504   5.010  20.733  1.00  0.820          O  
ATOM   1131  H   SER A  71      -3.346   7.518  19.821  1.00  0.720          H  
ATOM   1132  HA  SER A  71      -1.123   5.770  20.227  1.00  0.700          H  
ATOM   1133 1HB  SER A  71      -3.734   5.382  18.747  1.00  0.980          H  
ATOM   1134 2HB  SER A  71      -2.599   4.108  19.178  1.00  0.980          H  
ATOM   1135  HG  SER A  71      -4.096   5.794  20.810  1.00  0.980          H  
ATOM   1136  N   CYS A  72      -1.684   6.790  17.131  1.00  0.610          N  
ATOM   1137  CA  CYS A  72      -1.075   6.905  15.821  1.00  0.600          C  
ATOM   1138  C   CYS A  72       0.281   7.585  15.935  1.00  0.570          C  
ATOM   1139  O   CYS A  72       1.262   7.142  15.323  1.00  0.550          O  
ATOM   1140  CB  CYS A  72      -1.952   7.728  14.891  1.00  0.840          C  
ATOM   1141  SG  CYS A  72      -1.349   7.806  13.230  1.00  0.840          S  
ATOM   1142  H   CYS A  72      -2.603   7.221  17.273  1.00  0.730          H  
ATOM   1143  HA  CYS A  72      -0.949   5.907  15.403  1.00  0.720          H  
ATOM   1144 1HB  CYS A  72      -2.954   7.334  14.880  1.00  1.010          H  
ATOM   1145 2HB  CYS A  72      -2.018   8.745  15.273  1.00  1.010          H  
ATOM   1146  HG  CYS A  72      -0.078   8.082  13.551  1.00  1.010          H  
ATOM   1147  N   LYS A  73       0.345   8.684  16.701  1.00  0.560          N  
ATOM   1148  CA  LYS A  73       1.603   9.381  16.869  1.00  0.540          C  
ATOM   1149  C   LYS A  73       2.649   8.494  17.514  1.00  0.490          C  
ATOM   1150  O   LYS A  73       3.793   8.458  17.052  1.00  0.480          O  
ATOM   1151  CB  LYS A  73       1.449  10.624  17.729  1.00  0.760          C  
ATOM   1152  CG  LYS A  73       0.733  11.784  17.100  1.00  0.760          C  
ATOM   1153  CD  LYS A  73       0.904  13.018  17.950  1.00  0.760          C  
ATOM   1154  CE  LYS A  73       0.154  12.959  19.247  1.00  0.760          C  
ATOM   1155  NZ  LYS A  73       0.219  14.248  19.983  1.00  0.760          N  
ATOM   1156  H   LYS A  73      -0.504   9.042  17.152  1.00  0.670          H  
ATOM   1157  HA  LYS A  73       1.962   9.659  15.893  1.00  0.650          H  
ATOM   1158 1HB  LYS A  73       0.908  10.342  18.628  1.00  0.920          H  
ATOM   1159 2HB  LYS A  73       2.439  10.971  18.033  1.00  0.920          H  
ATOM   1160 1HG  LYS A  73       1.150  11.986  16.119  1.00  0.920          H  
ATOM   1161 2HG  LYS A  73      -0.319  11.564  16.984  1.00  0.920          H  
ATOM   1162 1HD  LYS A  73       1.965  13.182  18.150  1.00  0.920          H  
ATOM   1163 2HD  LYS A  73       0.525  13.855  17.414  1.00  0.920          H  
ATOM   1164 1HE  LYS A  73      -0.876  12.731  19.039  1.00  0.920          H  
ATOM   1165 2HE  LYS A  73       0.565  12.186  19.889  1.00  0.920          H  
ATOM   1166 1HZ  LYS A  73      -0.344  14.128  20.843  1.00  0.920          H  
ATOM   1167 2HZ  LYS A  73       1.174  14.471  20.213  1.00  0.920          H  
ATOM   1168 3HZ  LYS A  73      -0.173  14.986  19.425  1.00  0.920          H  
ATOM   1169  N   THR A  74       2.242   7.735  18.538  1.00  0.470          N  
ATOM   1170  CA  THR A  74       3.117   6.837  19.275  1.00  0.410          C  
ATOM   1171  C   THR A  74       3.673   5.749  18.369  1.00  0.380          C  
ATOM   1172  O   THR A  74       4.868   5.443  18.403  1.00  0.370          O  
ATOM   1173  CB  THR A  74       2.346   6.174  20.445  1.00  0.600          C  
ATOM   1174  OG1 THR A  74       1.873   7.187  21.349  1.00  0.600          O  
ATOM   1175  CG2 THR A  74       3.254   5.216  21.209  1.00  0.600          C  
ATOM   1176  H   THR A  74       1.279   7.829  18.870  1.00  0.560          H  
ATOM   1177  HA  THR A  74       3.948   7.414  19.678  1.00  0.490          H  
ATOM   1178  HB  THR A  74       1.495   5.623  20.052  1.00  0.720          H  
ATOM   1179  HG1 THR A  74       1.153   7.706  20.919  1.00  0.720          H  
ATOM   1180 1HG2 THR A  74       2.689   4.766  22.024  1.00  0.720          H  
ATOM   1181 2HG2 THR A  74       3.618   4.433  20.554  1.00  0.720          H  
ATOM   1182 3HG2 THR A  74       4.100   5.767  21.613  1.00  0.720          H  
ATOM   1183  N   LEU A  75       2.800   5.169  17.553  1.00  0.380          N  
ATOM   1184  CA  LEU A  75       3.141   4.077  16.662  1.00  0.370          C  
ATOM   1185  C   LEU A  75       4.156   4.495  15.603  1.00  0.360          C  
ATOM   1186  O   LEU A  75       5.088   3.746  15.308  1.00  0.340          O  
ATOM   1187  CB  LEU A  75       1.841   3.573  16.011  1.00  0.520          C  
ATOM   1188  CG  LEU A  75       1.877   2.325  15.117  1.00  0.520          C  
ATOM   1189  CD1 LEU A  75       2.351   1.101  15.946  1.00  0.520          C  
ATOM   1190  CD2 LEU A  75       0.475   2.096  14.578  1.00  0.520          C  
ATOM   1191  H   LEU A  75       1.820   5.459  17.604  1.00  0.460          H  
ATOM   1192  HA  LEU A  75       3.591   3.293  17.257  1.00  0.440          H  
ATOM   1193 1HB  LEU A  75       1.124   3.379  16.808  1.00  0.630          H  
ATOM   1194 2HB  LEU A  75       1.441   4.390  15.407  1.00  0.630          H  
ATOM   1195  HG  LEU A  75       2.569   2.480  14.285  1.00  0.630          H  
ATOM   1196 1HD1 LEU A  75       2.358   0.202  15.368  1.00  0.630          H  
ATOM   1197 2HD1 LEU A  75       3.354   1.267  16.327  1.00  0.630          H  
ATOM   1198 3HD1 LEU A  75       1.669   0.959  16.764  1.00  0.630          H  
ATOM   1199 1HD2 LEU A  75       0.472   1.225  13.936  1.00  0.630          H  
ATOM   1200 2HD2 LEU A  75      -0.207   1.944  15.415  1.00  0.630          H  
ATOM   1201 3HD2 LEU A  75       0.159   2.962  14.013  1.00  0.630          H  
ATOM   1202  N   PHE A  76       3.996   5.697  15.040  1.00  0.390          N  
ATOM   1203  CA  PHE A  76       4.910   6.150  13.999  1.00  0.410          C  
ATOM   1204  C   PHE A  76       5.950   7.232  14.371  1.00  0.430          C  
ATOM   1205  O   PHE A  76       6.860   7.489  13.584  1.00  0.440          O  
ATOM   1206  CB  PHE A  76       4.087   6.624  12.820  1.00  0.570          C  
ATOM   1207  CG  PHE A  76       3.316   5.536  12.156  1.00  0.570          C  
ATOM   1208  CD1 PHE A  76       1.965   5.333  12.416  1.00  0.570          C  
ATOM   1209  CD2 PHE A  76       3.948   4.718  11.240  1.00  0.570          C  
ATOM   1210  CE1 PHE A  76       1.286   4.339  11.772  1.00  0.570          C  
ATOM   1211  CE2 PHE A  76       3.265   3.728  10.606  1.00  0.570          C  
ATOM   1212  CZ  PHE A  76       1.944   3.544  10.874  1.00  0.570          C  
ATOM   1213  H   PHE A  76       3.173   6.259  15.284  1.00  0.470          H  
ATOM   1214  HA  PHE A  76       5.470   5.277  13.667  1.00  0.490          H  
ATOM   1215 1HB  PHE A  76       3.390   7.386  13.162  1.00  0.680          H  
ATOM   1216 2HB  PHE A  76       4.726   7.059  12.086  1.00  0.680          H  
ATOM   1217  HD1 PHE A  76       1.448   5.974  13.136  1.00  0.680          H  
ATOM   1218  HD2 PHE A  76       5.001   4.878  11.031  1.00  0.680          H  
ATOM   1219  HE1 PHE A  76       0.227   4.182  11.974  1.00  0.680          H  
ATOM   1220  HE2 PHE A  76       3.767   3.081   9.887  1.00  0.680          H  
ATOM   1221  HZ  PHE A  76       1.425   2.760  10.375  1.00  0.680          H  
ATOM   1222  N   GLY A  77       5.883   7.836  15.560  1.00  0.430          N  
ATOM   1223  CA  GLY A  77       6.834   8.895  15.926  1.00  0.460          C  
ATOM   1224  C   GLY A  77       6.471  10.260  15.333  1.00  0.520          C  
ATOM   1225  O   GLY A  77       7.345  11.086  15.051  1.00  0.600          O  
ATOM   1226  H   GLY A  77       5.144   7.613  16.221  1.00  0.520          H  
ATOM   1227 1HA  GLY A  77       6.862   8.974  17.013  1.00  0.550          H  
ATOM   1228 2HA  GLY A  77       7.832   8.609  15.604  1.00  0.550          H  
ATOM   1229  N   ALA A  78       5.186  10.450  15.071  1.00  0.520          N  
ATOM   1230  CA  ALA A  78       4.676  11.684  14.484  1.00  0.580          C  
ATOM   1231  C   ALA A  78       4.567  12.743  15.562  1.00  0.610          C  
ATOM   1232  O   ALA A  78       4.495  12.424  16.750  1.00  0.610          O  
ATOM   1233  CB  ALA A  78       3.330  11.457  13.809  1.00  0.790          C  
ATOM   1234  H   ALA A  78       4.550   9.726  15.401  1.00  0.620          H  
ATOM   1235  HA  ALA A  78       5.388  12.035  13.738  1.00  0.700          H  
ATOM   1236 1HB  ALA A  78       2.998  12.394  13.366  1.00  0.950          H  
ATOM   1237 2HB  ALA A  78       3.427  10.709  13.040  1.00  0.950          H  
ATOM   1238 3HB  ALA A  78       2.615  11.140  14.512  1.00  0.950          H  
ATOM   1239  N   GLN A  79       4.605  14.007  15.162  1.00  0.650          N  
ATOM   1240  CA  GLN A  79       4.407  15.087  16.117  1.00  0.680          C  
ATOM   1241  C   GLN A  79       2.903  15.317  16.194  1.00  0.720          C  
ATOM   1242  O   GLN A  79       2.346  15.643  17.245  1.00  0.810          O  
ATOM   1243  CB  GLN A  79       5.161  16.345  15.690  1.00  0.940          C  
ATOM   1244  CG  GLN A  79       5.181  17.482  16.705  1.00  0.940          C  
ATOM   1245  CD  GLN A  79       5.912  18.722  16.150  1.00  0.940          C  
ATOM   1246  OE1 GLN A  79       5.311  19.587  15.495  1.00  0.940          O  
ATOM   1247  NE2 GLN A  79       7.212  18.804  16.393  1.00  0.940          N  
ATOM   1248  H   GLN A  79       4.691  14.215  14.165  1.00  0.780          H  
ATOM   1249  HA  GLN A  79       4.762  14.774  17.098  1.00  0.820          H  
ATOM   1250 1HB  GLN A  79       6.197  16.082  15.486  1.00  1.130          H  
ATOM   1251 2HB  GLN A  79       4.749  16.712  14.779  1.00  1.130          H  
ATOM   1252 1HG  GLN A  79       4.162  17.755  16.973  1.00  1.130          H  
ATOM   1253 2HG  GLN A  79       5.714  17.143  17.591  1.00  1.130          H  
ATOM   1254 1HE2 GLN A  79       7.727  19.587  16.028  1.00  1.130          H  
ATOM   1255 2HE2 GLN A  79       7.681  18.092  16.920  1.00  1.130          H  
ATOM   1256  N   TRP A  80       2.265  15.169  15.034  1.00  0.740          N  
ATOM   1257  CA  TRP A  80       0.831  15.353  14.864  1.00  0.760          C  
ATOM   1258  C   TRP A  80       0.241  14.244  14.007  1.00  0.720          C  
ATOM   1259  O   TRP A  80       0.899  13.760  13.075  1.00  0.690          O  
ATOM   1260  CB  TRP A  80       0.564  16.627  14.146  1.00  1.060          C  
ATOM   1261  CG  TRP A  80       1.120  17.813  14.797  1.00  1.060          C  
ATOM   1262  CD1 TRP A  80       2.367  18.265  14.611  1.00  1.060          C  
ATOM   1263  CD2 TRP A  80       0.503  18.713  15.714  1.00  1.060          C  
ATOM   1264  NE1 TRP A  80       2.592  19.345  15.358  1.00  1.060          N  
ATOM   1265  CE2 TRP A  80       1.462  19.657  16.041  1.00  1.060          C  
ATOM   1266  CE3 TRP A  80      -0.765  18.794  16.283  1.00  1.060          C  
ATOM   1267  CZ2 TRP A  80       1.211  20.683  16.922  1.00  1.060          C  
ATOM   1268  CZ3 TRP A  80      -1.029  19.828  17.163  1.00  1.060          C  
ATOM   1269  CH2 TRP A  80      -0.063  20.750  17.475  1.00  1.060          C  
ATOM   1270  H   TRP A  80       2.835  14.940  14.222  1.00  0.890          H  
ATOM   1271  HA  TRP A  80       0.347  15.368  15.834  1.00  0.910          H  
ATOM   1272 1HB  TRP A  80       1.032  16.502  13.199  1.00  1.270          H  
ATOM   1273 2HB  TRP A  80      -0.501  16.754  13.997  1.00  1.270          H  
ATOM   1274  HD1 TRP A  80       3.097  17.805  13.960  1.00  1.270          H  
ATOM   1275  HE1 TRP A  80       3.507  19.808  15.391  1.00  1.270          H  
ATOM   1276  HE3 TRP A  80      -1.532  18.062  16.039  1.00  1.270          H  
ATOM   1277  HZ2 TRP A  80       1.967  21.423  17.183  1.00  1.270          H  
ATOM   1278  HZ3 TRP A  80      -2.023  19.890  17.604  1.00  1.270          H  
ATOM   1279  HH2 TRP A  80      -0.301  21.551  18.174  1.00  1.270          H  
ATOM   1280  N   ALA A  81      -1.039  13.948  14.223  1.00  0.730          N  
ATOM   1281  CA  ALA A  81      -1.746  13.014  13.359  1.00  0.690          C  
ATOM   1282  C   ALA A  81      -3.212  13.423  13.244  1.00  0.720          C  
ATOM   1283  O   ALA A  81      -3.824  13.904  14.199  1.00  0.780          O  
ATOM   1284  CB  ALA A  81      -1.616  11.582  13.884  1.00  0.980          C  
ATOM   1285  H   ALA A  81      -1.529  14.380  14.995  1.00  0.880          H  
ATOM   1286  HA  ALA A  81      -1.308  13.066  12.367  1.00  0.830          H  
ATOM   1287 1HB  ALA A  81      -2.139  10.909  13.201  1.00  1.180          H  
ATOM   1288 2HB  ALA A  81      -0.561  11.305  13.933  1.00  1.180          H  
ATOM   1289 3HB  ALA A  81      -2.050  11.496  14.872  1.00  1.180          H  
ATOM   1290  N   ASN A  82      -3.765  13.202  12.063  1.00  0.700          N  
ATOM   1291  CA  ASN A  82      -5.158  13.460  11.743  1.00  0.730          C  
ATOM   1292  C   ASN A  82      -5.774  12.132  11.329  1.00  0.720          C  
ATOM   1293  O   ASN A  82      -5.333  11.480  10.374  1.00  0.710          O  
ATOM   1294  CB  ASN A  82      -5.297  14.556  10.697  1.00  1.010          C  
ATOM   1295  CG  ASN A  82      -6.734  14.979  10.466  1.00  1.010          C  
ATOM   1296  OD1 ASN A  82      -7.643  14.141  10.344  1.00  1.010          O  
ATOM   1297  ND2 ASN A  82      -6.962  16.277  10.443  1.00  1.010          N  
ATOM   1298  H   ASN A  82      -3.159  12.847  11.324  1.00  0.840          H  
ATOM   1299  HA  ASN A  82      -5.673  13.792  12.645  1.00  0.880          H  
ATOM   1300 1HB  ASN A  82      -4.721  15.434  11.008  1.00  1.210          H  
ATOM   1301 2HB  ASN A  82      -4.883  14.210   9.758  1.00  1.210          H  
ATOM   1302 1HD2 ASN A  82      -7.893  16.628  10.314  1.00  1.210          H  
ATOM   1303 2HD2 ASN A  82      -6.200  16.952  10.615  1.00  1.210          H  
ATOM   1304  N   VAL A  83      -6.741  11.682  12.114  1.00  0.730          N  
ATOM   1305  CA  VAL A  83      -7.330  10.370  11.913  1.00  0.700          C  
ATOM   1306  C   VAL A  83      -8.723  10.451  11.310  1.00  0.740          C  
ATOM   1307  O   VAL A  83      -9.488   9.486  11.371  1.00  0.710          O  
ATOM   1308  CB  VAL A  83      -7.375   9.604  13.258  1.00  0.990          C  
ATOM   1309  CG1 VAL A  83      -5.927   9.393  13.805  1.00  0.990          C  
ATOM   1310  CG2 VAL A  83      -8.245  10.376  14.253  1.00  0.990          C  
ATOM   1311  H   VAL A  83      -7.077  12.284  12.854  1.00  0.880          H  
ATOM   1312  HA  VAL A  83      -6.703   9.822  11.222  1.00  0.840          H  
ATOM   1313  HB  VAL A  83      -7.804   8.617  13.095  1.00  1.190          H  
ATOM   1314 1HG1 VAL A  83      -5.967   8.841  14.738  1.00  1.190          H  
ATOM   1315 2HG1 VAL A  83      -5.341   8.831  13.081  1.00  1.190          H  
ATOM   1316 3HG1 VAL A  83      -5.454  10.355  13.977  1.00  1.190          H  
ATOM   1317 1HG2 VAL A  83      -8.290   9.844  15.186  1.00  1.190          H  
ATOM   1318 2HG2 VAL A  83      -7.831  11.358  14.429  1.00  1.190          H  
ATOM   1319 3HG2 VAL A  83      -9.258  10.485  13.860  1.00  1.190          H  
ATOM   1320  N   GLN A  84      -9.072  11.613  10.767  1.00  0.800          N  
ATOM   1321  CA  GLN A  84     -10.381  11.775  10.178  1.00  0.810          C  
ATOM   1322  C   GLN A  84     -10.571  11.368   8.701  1.00  0.790          C  
ATOM   1323  O   GLN A  84     -11.722  11.258   8.290  1.00  0.790          O  
ATOM   1324  CB  GLN A  84     -10.869  13.210  10.360  1.00  1.130          C  
ATOM   1325  CG  GLN A  84     -11.114  13.584  11.795  1.00  1.130          C  
ATOM   1326  CD  GLN A  84     -11.779  14.944  11.950  1.00  1.130          C  
ATOM   1327  OE1 GLN A  84     -12.230  15.547  10.967  1.00  1.130          O  
ATOM   1328  NE2 GLN A  84     -11.879  15.413  13.185  1.00  1.130          N  
ATOM   1329  H   GLN A  84      -8.407  12.391  10.742  1.00  0.960          H  
ATOM   1330  HA  GLN A  84     -11.062  11.150  10.755  1.00  0.970          H  
ATOM   1331 1HB  GLN A  84     -10.121  13.888   9.998  1.00  1.360          H  
ATOM   1332 2HB  GLN A  84     -11.767  13.380   9.779  1.00  1.360          H  
ATOM   1333 1HG  GLN A  84     -11.751  12.842  12.259  1.00  1.360          H  
ATOM   1334 2HG  GLN A  84     -10.158  13.619  12.317  1.00  1.360          H  
ATOM   1335 1HE2 GLN A  84     -12.362  16.298  13.373  1.00  1.360          H  
ATOM   1336 2HE2 GLN A  84     -11.498  14.885  13.967  1.00  1.360          H  
ATOM   1337  N   PRO A  85      -9.543  11.182   7.837  1.00  0.780          N  
ATOM   1338  CA  PRO A  85      -9.769  10.800   6.463  1.00  0.780          C  
ATOM   1339  C   PRO A  85     -10.610   9.525   6.357  1.00  0.750          C  
ATOM   1340  O   PRO A  85     -10.346   8.513   7.032  1.00  0.720          O  
ATOM   1341  CB  PRO A  85      -8.349  10.606   5.931  1.00  1.170          C  
ATOM   1342  CG  PRO A  85      -7.511  11.526   6.772  1.00  1.170          C  
ATOM   1343  CD  PRO A  85      -8.128  11.472   8.142  1.00  1.170          C  
ATOM   1344  HA  PRO A  85     -10.241  11.630   5.942  1.00  0.940          H  
ATOM   1345 1HB  PRO A  85      -8.061   9.560   6.005  1.00  1.400          H  
ATOM   1346 2HB  PRO A  85      -8.320  10.862   4.862  1.00  1.400          H  
ATOM   1347 1HG  PRO A  85      -6.480  11.161   6.779  1.00  1.400          H  
ATOM   1348 2HG  PRO A  85      -7.492  12.538   6.344  1.00  1.400          H  
ATOM   1349 1HD  PRO A  85      -7.655  10.660   8.713  1.00  1.400          H  
ATOM   1350 2HD  PRO A  85      -8.005  12.455   8.589  1.00  1.400          H  
ATOM   1351  N   HIS A  86     -11.565   9.562   5.439  1.00  0.750          N  
ATOM   1352  CA  HIS A  86     -12.474   8.454   5.158  1.00  0.720          C  
ATOM   1353  C   HIS A  86     -11.802   7.332   4.360  1.00  0.680          C  
ATOM   1354  O   HIS A  86     -12.280   6.199   4.323  1.00  0.670          O  
ATOM   1355  CB  HIS A  86     -13.698   8.972   4.405  1.00  1.020          C  
ATOM   1356  CG  HIS A  86     -14.692   9.787   5.221  1.00  1.020          C  
ATOM   1357  ND1 HIS A  86     -14.431  11.045   5.662  1.00  1.020          N  
ATOM   1358  CD2 HIS A  86     -15.957   9.519   5.597  1.00  1.020          C  
ATOM   1359  CE1 HIS A  86     -15.488  11.517   6.306  1.00  1.020          C  
ATOM   1360  NE2 HIS A  86     -16.424  10.609   6.277  1.00  1.020          N  
ATOM   1361  H   HIS A  86     -11.742  10.466   4.982  1.00  0.900          H  
ATOM   1362  HA  HIS A  86     -12.819   8.029   6.099  1.00  0.860          H  
ATOM   1363 1HB  HIS A  86     -13.375   9.574   3.552  1.00  1.220          H  
ATOM   1364 2HB  HIS A  86     -14.211   8.141   4.030  1.00  1.220          H  
ATOM   1365  HD2 HIS A  86     -16.513   8.612   5.398  1.00  1.220          H  
ATOM   1366  HE1 HIS A  86     -15.574  12.502   6.774  1.00  1.220          H  
ATOM   1367  HE2 HIS A  86     -17.355  10.699   6.677  1.00  1.220          H  
ATOM   1368  N   SER A  87     -10.711   7.672   3.694  1.00  0.680          N  
ATOM   1369  CA  SER A  87      -9.968   6.750   2.837  1.00  0.660          C  
ATOM   1370  C   SER A  87      -8.532   7.212   2.626  1.00  0.660          C  
ATOM   1371  O   SER A  87      -8.191   8.363   2.923  1.00  0.680          O  
ATOM   1372  CB  SER A  87     -10.652   6.646   1.489  1.00  0.930          C  
ATOM   1373  OG  SER A  87     -10.546   7.854   0.761  1.00  0.930          O  
ATOM   1374  H   SER A  87     -10.393   8.619   3.814  1.00  0.820          H  
ATOM   1375  HA  SER A  87      -9.951   5.769   3.311  1.00  0.790          H  
ATOM   1376 1HB  SER A  87     -10.221   5.829   0.914  1.00  1.120          H  
ATOM   1377 2HB  SER A  87     -11.694   6.413   1.645  1.00  1.120          H  
ATOM   1378  HG  SER A  87     -11.144   7.755   0.018  1.00  1.120          H  
ATOM   1379  N   GLY A  88      -7.681   6.317   2.111  1.00  0.640          N  
ATOM   1380  CA  GLY A  88      -6.306   6.692   1.762  1.00  0.650          C  
ATOM   1381  C   GLY A  88      -6.283   7.763   0.683  1.00  0.710          C  
ATOM   1382  O   GLY A  88      -5.434   8.661   0.701  1.00  0.720          O  
ATOM   1383  H   GLY A  88      -8.003   5.378   1.931  1.00  0.770          H  
ATOM   1384 1HA  GLY A  88      -5.779   7.041   2.652  1.00  0.780          H  
ATOM   1385 2HA  GLY A  88      -5.772   5.827   1.389  1.00  0.780          H  
ATOM   1386  N   SER A  89      -7.234   7.675  -0.257  1.00  0.760          N  
ATOM   1387  CA  SER A  89      -7.312   8.644  -1.336  1.00  0.830          C  
ATOM   1388  C   SER A  89      -7.644  10.005  -0.777  1.00  0.840          C  
ATOM   1389  O   SER A  89      -7.041  11.001  -1.188  1.00  0.880          O  
ATOM   1390  CB  SER A  89      -8.362   8.251  -2.350  1.00  1.130          C  
ATOM   1391  OG  SER A  89      -8.013   7.076  -3.019  1.00  1.130          O  
ATOM   1392  H   SER A  89      -7.888   6.910  -0.228  1.00  0.910          H  
ATOM   1393  HA  SER A  89      -6.339   8.698  -1.823  1.00  1.000          H  
ATOM   1394 1HB  SER A  89      -9.312   8.119  -1.844  1.00  1.360          H  
ATOM   1395 2HB  SER A  89      -8.491   9.058  -3.072  1.00  1.360          H  
ATOM   1396  HG  SER A  89      -8.692   6.952  -3.694  1.00  1.360          H  
ATOM   1397  N   SER A  90      -8.582  10.042   0.175  1.00  0.850          N  
ATOM   1398  CA  SER A  90      -8.957  11.289   0.814  1.00  0.860          C  
ATOM   1399  C   SER A  90      -7.764  11.865   1.551  1.00  0.860          C  
ATOM   1400  O   SER A  90      -7.502  13.065   1.472  1.00  0.900          O  
ATOM   1401  CB  SER A  90     -10.107  11.138   1.761  1.00  1.200          C  
ATOM   1402  OG  SER A  90     -10.421  12.394   2.289  1.00  1.200          O  
ATOM   1403  H   SER A  90      -9.071   9.186   0.423  1.00  1.020          H  
ATOM   1404  HA  SER A  90      -9.258  11.995   0.041  1.00  1.030          H  
ATOM   1405 1HB  SER A  90     -10.968  10.722   1.242  1.00  1.440          H  
ATOM   1406 2HB  SER A  90      -9.839  10.454   2.564  1.00  1.440          H  
ATOM   1407  HG  SER A  90     -11.141  12.265   2.917  1.00  1.440          H  
ATOM   1408  N   ALA A  91      -6.998  11.014   2.254  1.00  0.790          N  
ATOM   1409  CA  ALA A  91      -5.833  11.530   2.945  1.00  0.780          C  
ATOM   1410  C   ALA A  91      -4.900  12.210   1.938  1.00  0.800          C  
ATOM   1411  O   ALA A  91      -4.459  13.334   2.178  1.00  0.830          O  
ATOM   1412  CB  ALA A  91      -5.103  10.410   3.675  1.00  1.100          C  
ATOM   1413  H   ALA A  91      -7.263  10.028   2.333  1.00  0.950          H  
ATOM   1414  HA  ALA A  91      -6.165  12.271   3.665  1.00  0.940          H  
ATOM   1415 1HB  ALA A  91      -4.241  10.804   4.195  1.00  1.320          H  
ATOM   1416 2HB  ALA A  91      -5.771   9.939   4.392  1.00  1.320          H  
ATOM   1417 3HB  ALA A  91      -4.774   9.669   2.953  1.00  1.320          H  
ATOM   1418  N   ASN A  92      -4.685  11.599   0.759  1.00  0.800          N  
ATOM   1419  CA  ASN A  92      -3.835  12.250  -0.238  1.00  0.830          C  
ATOM   1420  C   ASN A  92      -4.481  13.535  -0.766  1.00  0.880          C  
ATOM   1421  O   ASN A  92      -3.788  14.541  -0.946  1.00  0.890          O  
ATOM   1422  CB  ASN A  92      -3.474  11.299  -1.380  1.00  1.150          C  
ATOM   1423  CG  ASN A  92      -2.430  10.271  -0.976  1.00  1.150          C  
ATOM   1424  OD1 ASN A  92      -1.741  10.509   0.023  1.00  1.150          O  
ATOM   1425  ND2 ASN A  92      -2.302   9.171  -1.713  1.00  1.150          N  
ATOM   1426  H   ASN A  92      -5.052  10.653   0.606  1.00  0.960          H  
ATOM   1427  HA  ASN A  92      -2.907  12.548   0.251  1.00  1.000          H  
ATOM   1428 1HB  ASN A  92      -4.375  10.774  -1.712  1.00  1.380          H  
ATOM   1429 2HB  ASN A  92      -3.100  11.862  -2.220  1.00  1.380          H  
ATOM   1430 1HD2 ASN A  92      -1.616   8.437  -1.473  1.00  1.380          H  
ATOM   1431 2HD2 ASN A  92      -2.883   9.013  -2.526  1.00  1.380          H  
ATOM   1432  N   TYR A  93      -5.807  13.536  -0.968  1.00  0.900          N  
ATOM   1433  CA  TYR A  93      -6.492  14.729  -1.460  1.00  0.950          C  
ATOM   1434  C   TYR A  93      -6.334  15.873  -0.505  1.00  0.980          C  
ATOM   1435  O   TYR A  93      -6.019  16.981  -0.934  1.00  1.040          O  
ATOM   1436  CB  TYR A  93      -7.974  14.497  -1.770  1.00  1.310          C  
ATOM   1437  CG  TYR A  93      -8.733  15.788  -2.227  1.00  1.310          C  
ATOM   1438  CD1 TYR A  93      -8.178  16.669  -3.164  1.00  1.310          C  
ATOM   1439  CD2 TYR A  93      -9.997  16.052  -1.744  1.00  1.310          C  
ATOM   1440  CE1 TYR A  93      -8.864  17.784  -3.575  1.00  1.310          C  
ATOM   1441  CE2 TYR A  93     -10.685  17.180  -2.175  1.00  1.310          C  
ATOM   1442  CZ  TYR A  93     -10.122  18.035  -3.073  1.00  1.310          C  
ATOM   1443  OH  TYR A  93     -10.815  19.145  -3.483  1.00  1.310          O  
ATOM   1444  H   TYR A  93      -6.331  12.667  -0.836  1.00  1.080          H  
ATOM   1445  HA  TYR A  93      -6.010  15.031  -2.378  1.00  1.140          H  
ATOM   1446 1HB  TYR A  93      -8.086  13.734  -2.532  1.00  1.570          H  
ATOM   1447 2HB  TYR A  93      -8.462  14.125  -0.873  1.00  1.570          H  
ATOM   1448  HD1 TYR A  93      -7.200  16.496  -3.564  1.00  1.570          H  
ATOM   1449  HD2 TYR A  93     -10.457  15.370  -1.028  1.00  1.570          H  
ATOM   1450  HE1 TYR A  93      -8.412  18.466  -4.299  1.00  1.570          H  
ATOM   1451  HE2 TYR A  93     -11.686  17.389  -1.801  1.00  1.570          H  
ATOM   1452  HH  TYR A  93     -11.657  19.195  -3.013  1.00  1.570          H  
ATOM   1453  N   ALA A  94      -6.568  15.633   0.781  1.00  0.940          N  
ATOM   1454  CA  ALA A  94      -6.457  16.677   1.781  1.00  0.960          C  
ATOM   1455  C   ALA A  94      -5.056  17.265   1.781  1.00  0.960          C  
ATOM   1456  O   ALA A  94      -4.892  18.474   1.978  1.00  0.990          O  
ATOM   1457  CB  ALA A  94      -6.776  16.129   3.145  1.00  1.340          C  
ATOM   1458  H   ALA A  94      -6.841  14.689   1.061  1.00  1.130          H  
ATOM   1459  HA  ALA A  94      -7.167  17.464   1.531  1.00  1.150          H  
ATOM   1460 1HB  ALA A  94      -6.701  16.919   3.886  1.00  1.600          H  
ATOM   1461 2HB  ALA A  94      -7.775  15.711   3.149  1.00  1.600          H  
ATOM   1462 3HB  ALA A  94      -6.065  15.353   3.359  1.00  1.600          H  
ATOM   1463  N   VAL A  95      -4.034  16.430   1.562  1.00  0.920          N  
ATOM   1464  CA  VAL A  95      -2.686  16.961   1.533  1.00  0.910          C  
ATOM   1465  C   VAL A  95      -2.498  17.843   0.322  1.00  0.970          C  
ATOM   1466  O   VAL A  95      -1.954  18.944   0.441  1.00  1.000          O  
ATOM   1467  CB  VAL A  95      -1.622  15.867   1.497  1.00  1.280          C  
ATOM   1468  CG1 VAL A  95      -0.223  16.533   1.322  1.00  1.280          C  
ATOM   1469  CG2 VAL A  95      -1.717  15.052   2.740  1.00  1.280          C  
ATOM   1470  H   VAL A  95      -4.214  15.423   1.467  1.00  1.100          H  
ATOM   1471  HA  VAL A  95      -2.536  17.564   2.416  1.00  1.090          H  
ATOM   1472  HB  VAL A  95      -1.790  15.214   0.636  1.00  1.530          H  
ATOM   1473 1HG1 VAL A  95       0.538  15.791   1.299  1.00  1.530          H  
ATOM   1474 2HG1 VAL A  95      -0.177  17.097   0.396  1.00  1.530          H  
ATOM   1475 3HG1 VAL A  95      -0.038  17.204   2.158  1.00  1.530          H  
ATOM   1476 1HG2 VAL A  95      -0.971  14.279   2.704  1.00  1.530          H  
ATOM   1477 2HG2 VAL A  95      -1.562  15.663   3.589  1.00  1.530          H  
ATOM   1478 3HG2 VAL A  95      -2.676  14.614   2.820  1.00  1.530          H  
ATOM   1479  N   TYR A  96      -2.921  17.358  -0.843  1.00  1.000          N  
ATOM   1480  CA  TYR A  96      -2.758  18.125  -2.057  1.00  1.060          C  
ATOM   1481  C   TYR A  96      -3.519  19.444  -1.929  1.00  1.130          C  
ATOM   1482  O   TYR A  96      -3.008  20.497  -2.291  1.00  1.170          O  
ATOM   1483  CB  TYR A  96      -3.274  17.345  -3.275  1.00  1.460          C  
ATOM   1484  CG  TYR A  96      -2.473  16.073  -3.688  1.00  1.460          C  
ATOM   1485  CD1 TYR A  96      -3.135  14.889  -3.856  1.00  1.460          C  
ATOM   1486  CD2 TYR A  96      -1.132  16.097  -3.904  1.00  1.460          C  
ATOM   1487  CE1 TYR A  96      -2.491  13.745  -4.260  1.00  1.460          C  
ATOM   1488  CE2 TYR A  96      -0.463  14.925  -4.308  1.00  1.460          C  
ATOM   1489  CZ  TYR A  96      -1.149  13.770  -4.495  1.00  1.460          C  
ATOM   1490  OH  TYR A  96      -0.495  12.636  -4.928  1.00  1.460          O  
ATOM   1491  H   TYR A  96      -3.347  16.426  -0.876  1.00  1.200          H  
ATOM   1492  HA  TYR A  96      -1.704  18.351  -2.187  1.00  1.270          H  
ATOM   1493 1HB  TYR A  96      -4.305  17.041  -3.081  1.00  1.750          H  
ATOM   1494 2HB  TYR A  96      -3.297  18.016  -4.132  1.00  1.750          H  
ATOM   1495  HD1 TYR A  96      -4.176  14.866  -3.674  1.00  1.750          H  
ATOM   1496  HD2 TYR A  96      -0.594  17.020  -3.775  1.00  1.750          H  
ATOM   1497  HE1 TYR A  96      -3.053  12.821  -4.398  1.00  1.750          H  
ATOM   1498  HE2 TYR A  96       0.604  14.930  -4.496  1.00  1.750          H  
ATOM   1499  HH  TYR A  96      -1.154  11.955  -5.196  1.00  1.750          H  
ATOM   1500  N   LEU A  97      -4.719  19.404  -1.351  1.00  1.130          N  
ATOM   1501  CA  LEU A  97      -5.544  20.591  -1.181  1.00  1.190          C  
ATOM   1502  C   LEU A  97      -4.862  21.598  -0.242  1.00  1.150          C  
ATOM   1503  O   LEU A  97      -4.814  22.799  -0.529  1.00  1.180          O  
ATOM   1504  CB  LEU A  97      -6.921  20.150  -0.625  1.00  1.640          C  
ATOM   1505  CG  LEU A  97      -8.027  21.222  -0.356  1.00  1.640          C  
ATOM   1506  CD1 LEU A  97      -8.404  21.929  -1.660  1.00  1.640          C  
ATOM   1507  CD2 LEU A  97      -9.266  20.507   0.246  1.00  1.640          C  
ATOM   1508  H   LEU A  97      -5.098  18.505  -1.064  1.00  1.360          H  
ATOM   1509  HA  LEU A  97      -5.670  21.052  -2.158  1.00  1.430          H  
ATOM   1510 1HB  LEU A  97      -7.337  19.414  -1.314  1.00  1.970          H  
ATOM   1511 2HB  LEU A  97      -6.740  19.640   0.318  1.00  1.970          H  
ATOM   1512  HG  LEU A  97      -7.655  21.970   0.347  1.00  1.970          H  
ATOM   1513 1HD1 LEU A  97      -9.183  22.669  -1.465  1.00  1.970          H  
ATOM   1514 2HD1 LEU A  97      -7.530  22.433  -2.077  1.00  1.970          H  
ATOM   1515 3HD1 LEU A  97      -8.773  21.189  -2.367  1.00  1.970          H  
ATOM   1516 1HD2 LEU A  97     -10.056  21.232   0.444  1.00  1.970          H  
ATOM   1517 2HD2 LEU A  97      -9.623  19.770  -0.469  1.00  1.970          H  
ATOM   1518 3HD2 LEU A  97      -8.991  20.006   1.182  1.00  1.970          H  
ATOM   1519  N   ALA A  98      -4.340  21.110   0.892  1.00  1.100          N  
ATOM   1520  CA  ALA A  98      -3.643  21.937   1.868  1.00  1.080          C  
ATOM   1521  C   ALA A  98      -2.368  22.593   1.316  1.00  1.070          C  
ATOM   1522  O   ALA A  98      -2.068  23.745   1.650  1.00  1.080          O  
ATOM   1523  CB  ALA A  98      -3.276  21.086   3.075  1.00  1.520          C  
ATOM   1524  H   ALA A  98      -4.445  20.115   1.103  1.00  1.320          H  
ATOM   1525  HA  ALA A  98      -4.323  22.729   2.179  1.00  1.300          H  
ATOM   1526 1HB  ALA A  98      -2.790  21.686   3.822  1.00  1.820          H  
ATOM   1527 2HB  ALA A  98      -4.179  20.645   3.493  1.00  1.820          H  
ATOM   1528 3HB  ALA A  98      -2.601  20.294   2.751  1.00  1.820          H  
ATOM   1529  N   LEU A  99      -1.622  21.876   0.464  1.00  1.060          N  
ATOM   1530  CA  LEU A  99      -0.350  22.388  -0.039  1.00  1.060          C  
ATOM   1531  C   LEU A  99      -0.318  23.019  -1.452  1.00  1.120          C  
ATOM   1532  O   LEU A  99       0.496  23.918  -1.688  1.00  1.130          O  
ATOM   1533  CB  LEU A  99       0.674  21.241  -0.035  1.00  1.480          C  
ATOM   1534  CG  LEU A  99       0.979  20.529   1.323  1.00  1.480          C  
ATOM   1535  CD1 LEU A  99       1.976  19.417   1.037  1.00  1.480          C  
ATOM   1536  CD2 LEU A  99       1.516  21.504   2.371  1.00  1.480          C  
ATOM   1537  H   LEU A  99      -1.913  20.918   0.238  1.00  1.270          H  
ATOM   1538  HA  LEU A  99      -0.021  23.159   0.650  1.00  1.270          H  
ATOM   1539 1HB  LEU A  99       0.298  20.471  -0.693  1.00  1.780          H  
ATOM   1540 2HB  LEU A  99       1.613  21.611  -0.445  1.00  1.780          H  
ATOM   1541  HG  LEU A  99       0.064  20.069   1.704  1.00  1.780          H  
ATOM   1542 1HD1 LEU A  99       2.197  18.877   1.950  1.00  1.780          H  
ATOM   1543 2HD1 LEU A  99       1.561  18.732   0.303  1.00  1.780          H  
ATOM   1544 3HD1 LEU A  99       2.881  19.846   0.649  1.00  1.780          H  
ATOM   1545 1HD2 LEU A  99       1.724  20.962   3.285  1.00  1.780          H  
ATOM   1546 2HD2 LEU A  99       2.424  21.956   2.010  1.00  1.780          H  
ATOM   1547 3HD2 LEU A  99       0.782  22.279   2.576  1.00  1.780          H  
ATOM   1548  N   LEU A 100      -1.145  22.556  -2.403  1.00  1.150          N  
ATOM   1549  CA  LEU A 100      -1.054  23.016  -3.798  1.00  1.200          C  
ATOM   1550  C   LEU A 100      -2.343  23.560  -4.409  1.00  1.260          C  
ATOM   1551  O   LEU A 100      -3.454  23.108  -4.102  1.00  1.310          O  
ATOM   1552  CB  LEU A 100      -0.630  21.876  -4.705  1.00  1.660          C  
ATOM   1553  CG  LEU A 100       0.638  21.212  -4.414  1.00  1.660          C  
ATOM   1554  CD1 LEU A 100       0.341  19.938  -3.751  1.00  1.660          C  
ATOM   1555  CD2 LEU A 100       1.391  21.016  -5.672  1.00  1.660          C  
ATOM   1556  H   LEU A 100      -1.832  21.838  -2.186  1.00  1.380          H  
ATOM   1557  HA  LEU A 100      -0.308  23.806  -3.849  1.00  1.440          H  
ATOM   1558 1HB  LEU A 100      -1.402  21.117  -4.643  1.00  1.990          H  
ATOM   1559 2HB  LEU A 100      -0.590  22.251  -5.717  1.00  1.990          H  
ATOM   1560  HG  LEU A 100       1.229  21.818  -3.725  1.00  1.990          H  
ATOM   1561 1HD1 LEU A 100       1.251  19.487  -3.537  1.00  1.990          H  
ATOM   1562 2HD1 LEU A 100      -0.207  20.101  -2.844  1.00  1.990          H  
ATOM   1563 3HD1 LEU A 100      -0.247  19.304  -4.409  1.00  1.990          H  
ATOM   1564 1HD2 LEU A 100       2.332  20.516  -5.474  1.00  1.990          H  
ATOM   1565 2HD2 LEU A 100       0.803  20.429  -6.362  1.00  1.990          H  
ATOM   1566 3HD2 LEU A 100       1.578  21.974  -6.088  1.00  1.990          H  
ATOM   1567  N   LYS A 101      -2.193  24.470  -5.370  1.00  1.260          N  
ATOM   1568  CA  LYS A 101      -3.349  25.005  -6.058  1.00  1.280          C  
ATOM   1569  C   LYS A 101      -3.517  24.249  -7.370  1.00  1.290          C  
ATOM   1570  O   LYS A 101      -2.520  23.778  -7.922  1.00  1.290          O  
ATOM   1571  CB  LYS A 101      -3.167  26.504  -6.297  1.00  1.780          C  
ATOM   1572  CG  LYS A 101      -2.921  27.333  -5.024  1.00  1.780          C  
ATOM   1573  CD  LYS A 101      -4.106  27.283  -4.049  1.00  1.780          C  
ATOM   1574  CE  LYS A 101      -3.886  28.215  -2.864  1.00  1.780          C  
ATOM   1575  NZ  LYS A 101      -4.991  28.117  -1.866  1.00  1.780          N  
ATOM   1576  H   LYS A 101      -1.251  24.787  -5.658  1.00  1.510          H  
ATOM   1577  HA  LYS A 101      -4.211  24.845  -5.429  1.00  1.540          H  
ATOM   1578 1HB  LYS A 101      -2.304  26.651  -6.958  1.00  2.140          H  
ATOM   1579 2HB  LYS A 101      -4.033  26.914  -6.805  1.00  2.140          H  
ATOM   1580 1HG  LYS A 101      -2.033  26.949  -4.519  1.00  2.140          H  
ATOM   1581 2HG  LYS A 101      -2.734  28.369  -5.305  1.00  2.140          H  
ATOM   1582 1HD  LYS A 101      -5.024  27.563  -4.565  1.00  2.140          H  
ATOM   1583 2HD  LYS A 101      -4.219  26.273  -3.653  1.00  2.140          H  
ATOM   1584 1HE  LYS A 101      -2.947  27.953  -2.377  1.00  2.140          H  
ATOM   1585 2HE  LYS A 101      -3.824  29.242  -3.222  1.00  2.140          H  
ATOM   1586 1HZ  LYS A 101      -4.807  28.746  -1.097  1.00  2.140          H  
ATOM   1587 2HZ  LYS A 101      -5.867  28.368  -2.304  1.00  2.140          H  
ATOM   1588 3HZ  LYS A 101      -5.047  27.166  -1.519  1.00  2.140          H  
ATOM   1589  N   PRO A 102      -4.732  24.128  -7.920  1.00  1.290          N  
ATOM   1590  CA  PRO A 102      -4.970  23.445  -9.168  1.00  1.290          C  
ATOM   1591  C   PRO A 102      -4.042  24.008 -10.225  1.00  1.310          C  
ATOM   1592  O   PRO A 102      -3.843  25.219 -10.309  1.00  1.310          O  
ATOM   1593  CB  PRO A 102      -6.438  23.779  -9.453  1.00  1.940          C  
ATOM   1594  CG  PRO A 102      -7.049  23.962  -8.076  1.00  1.940          C  
ATOM   1595  CD  PRO A 102      -5.961  24.645  -7.262  1.00  1.940          C  
ATOM   1596  HA  PRO A 102      -4.812  22.368  -9.025  1.00  1.550          H  
ATOM   1597 1HB  PRO A 102      -6.505  24.678 -10.083  1.00  2.320          H  
ATOM   1598 2HB  PRO A 102      -6.894  22.953 -10.021  1.00  2.320          H  
ATOM   1599 1HG  PRO A 102      -7.975  24.560  -8.145  1.00  2.320          H  
ATOM   1600 2HG  PRO A 102      -7.334  22.981  -7.663  1.00  2.320          H  
ATOM   1601 1HD  PRO A 102      -6.026  25.739  -7.346  1.00  2.320          H  
ATOM   1602 2HD  PRO A 102      -6.067  24.287  -6.232  1.00  2.320          H  
ATOM   1603  N   GLY A 103      -3.477  23.116 -11.020  1.00  1.320          N  
ATOM   1604  CA  GLY A 103      -2.529  23.467 -12.061  1.00  1.340          C  
ATOM   1605  C   GLY A 103      -1.065  23.272 -11.645  1.00  1.330          C  
ATOM   1606  O   GLY A 103      -0.205  23.097 -12.508  1.00  1.340          O  
ATOM   1607  H   GLY A 103      -3.765  22.147 -10.917  1.00  1.580          H  
ATOM   1608 1HA  GLY A 103      -2.735  22.859 -12.942  1.00  1.610          H  
ATOM   1609 2HA  GLY A 103      -2.685  24.505 -12.350  1.00  1.610          H  
ATOM   1610  N   ASP A 104      -0.767  23.307 -10.341  1.00  1.310          N  
ATOM   1611  CA  ASP A 104       0.611  23.155  -9.856  1.00  1.300          C  
ATOM   1612  C   ASP A 104       1.222  21.798 -10.214  1.00  1.290          C  
ATOM   1613  O   ASP A 104       0.502  20.800 -10.326  1.00  1.280          O  
ATOM   1614  CB  ASP A 104       0.690  23.391  -8.348  1.00  1.820          C  
ATOM   1615  CG  ASP A 104       0.594  24.897  -7.909  1.00  1.820          C  
ATOM   1616  OD1 ASP A 104       0.822  25.749  -8.734  1.00  1.820          O  
ATOM   1617  OD2 ASP A 104       0.264  25.172  -6.744  1.00  1.820          O  
ATOM   1618  H   ASP A 104      -1.509  23.463  -9.648  1.00  1.570          H  
ATOM   1619  HA  ASP A 104       1.217  23.924 -10.337  1.00  1.560          H  
ATOM   1620 1HB  ASP A 104      -0.101  22.833  -7.865  1.00  2.190          H  
ATOM   1621 2HB  ASP A 104       1.640  23.003  -8.005  1.00  2.190          H  
ATOM   1622  N   THR A 105       2.556  21.771 -10.395  1.00  1.290          N  
ATOM   1623  CA  THR A 105       3.303  20.545 -10.730  1.00  1.280          C  
ATOM   1624  C   THR A 105       3.592  19.639  -9.531  1.00  1.240          C  
ATOM   1625  O   THR A 105       4.135  20.078  -8.493  1.00  1.240          O  
ATOM   1626  CB  THR A 105       4.653  20.875 -11.438  1.00  1.800          C  
ATOM   1627  OG1 THR A 105       4.403  21.579 -12.660  1.00  1.800          O  
ATOM   1628  CG2 THR A 105       5.446  19.564 -11.776  1.00  1.800          C  
ATOM   1629  H   THR A 105       3.070  22.637 -10.315  1.00  1.550          H  
ATOM   1630  HA  THR A 105       2.699  19.971 -11.426  1.00  1.540          H  
ATOM   1631  HB  THR A 105       5.248  21.506 -10.790  1.00  2.160          H  
ATOM   1632  HG1 THR A 105       5.235  21.921 -13.008  1.00  2.160          H  
ATOM   1633 1HG2 THR A 105       6.381  19.829 -12.271  1.00  2.160          H  
ATOM   1634 2HG2 THR A 105       5.674  19.006 -10.879  1.00  2.160          H  
ATOM   1635 3HG2 THR A 105       4.847  18.938 -12.442  1.00  2.160          H  
ATOM   1636  N   ILE A 106       3.256  18.357  -9.726  1.00  1.200          N  
ATOM   1637  CA  ILE A 106       3.466  17.298  -8.745  1.00  1.150          C  
ATOM   1638  C   ILE A 106       4.221  16.125  -9.376  1.00  1.130          C  
ATOM   1639  O   ILE A 106       3.862  15.670 -10.467  1.00  1.150          O  
ATOM   1640  CB  ILE A 106       2.133  16.754  -8.159  1.00  1.630          C  
ATOM   1641  CG1 ILE A 106       1.339  17.906  -7.509  1.00  1.630          C  
ATOM   1642  CG2 ILE A 106       2.435  15.626  -7.085  1.00  1.630          C  
ATOM   1643  CD1 ILE A 106      -0.054  17.543  -7.060  1.00  1.630          C  
ATOM   1644  H   ILE A 106       2.848  18.125 -10.640  1.00  1.440          H  
ATOM   1645  HA  ILE A 106       4.060  17.699  -7.936  1.00  1.380          H  
ATOM   1646  HB  ILE A 106       1.523  16.340  -8.964  1.00  1.960          H  
ATOM   1647 1HG1 ILE A 106       1.891  18.273  -6.668  1.00  1.960          H  
ATOM   1648 2HG1 ILE A 106       1.238  18.711  -8.235  1.00  1.960          H  
ATOM   1649 1HG2 ILE A 106       1.517  15.232  -6.681  1.00  1.960          H  
ATOM   1650 2HG2 ILE A 106       2.976  14.801  -7.537  1.00  1.960          H  
ATOM   1651 3HG2 ILE A 106       3.035  16.044  -6.275  1.00  1.960          H  
ATOM   1652 1HD1 ILE A 106      -0.541  18.414  -6.633  1.00  1.960          H  
ATOM   1653 2HD1 ILE A 106      -0.627  17.188  -7.904  1.00  1.960          H  
ATOM   1654 3HD1 ILE A 106      -0.013  16.784  -6.331  1.00  1.960          H  
ATOM   1655  N   LEU A 107       5.265  15.636  -8.716  1.00  1.100          N  
ATOM   1656  CA  LEU A 107       5.939  14.465  -9.273  1.00  1.090          C  
ATOM   1657  C   LEU A 107       5.643  13.242  -8.455  1.00  1.080          C  
ATOM   1658  O   LEU A 107       5.570  13.327  -7.233  1.00  1.130          O  
ATOM   1659  CB  LEU A 107       7.451  14.606  -9.335  1.00  1.530          C  
ATOM   1660  CG  LEU A 107       7.984  15.780 -10.060  1.00  1.530          C  
ATOM   1661  CD1 LEU A 107       9.423  15.761 -10.025  1.00  1.530          C  
ATOM   1662  CD2 LEU A 107       7.549  15.806 -11.422  1.00  1.530          C  
ATOM   1663  H   LEU A 107       5.525  16.058  -7.819  1.00  1.320          H  
ATOM   1664  HA  LEU A 107       5.556  14.278 -10.259  1.00  1.310          H  
ATOM   1665 1HB  LEU A 107       7.829  14.625  -8.325  1.00  1.840          H  
ATOM   1666 2HB  LEU A 107       7.838  13.718  -9.831  1.00  1.840          H  
ATOM   1667  HG  LEU A 107       7.650  16.628  -9.581  1.00  1.840          H  
ATOM   1668 1HD1 LEU A 107       9.755  16.633 -10.550  1.00  1.840          H  
ATOM   1669 2HD1 LEU A 107       9.782  15.771  -9.013  1.00  1.840          H  
ATOM   1670 3HD1 LEU A 107       9.776  14.884 -10.519  1.00  1.840          H  
ATOM   1671 1HD2 LEU A 107       7.955  16.690 -11.917  1.00  1.840          H  
ATOM   1672 2HD2 LEU A 107       7.895  14.907 -11.936  1.00  1.840          H  
ATOM   1673 3HD2 LEU A 107       6.469  15.856 -11.450  1.00  1.840          H  
ATOM   1674  N   GLY A 108       5.581  12.097  -9.118  1.00  0.980          N  
ATOM   1675  CA  GLY A 108       5.376  10.832  -8.400  1.00  0.950          C  
ATOM   1676  C   GLY A 108       5.757   9.624  -9.237  1.00  0.970          C  
ATOM   1677  O   GLY A 108       6.205   9.776 -10.363  1.00  1.070          O  
ATOM   1678  H   GLY A 108       5.625  12.159 -10.142  1.00  1.180          H  
ATOM   1679 1HA  GLY A 108       5.955  10.836  -7.475  1.00  1.140          H  
ATOM   1680 2HA  GLY A 108       4.326  10.754  -8.122  1.00  1.140          H  
ATOM   1681  N   LEU A 109       5.599   8.422  -8.697  1.00  0.890          N  
ATOM   1682  CA  LEU A 109       6.003   7.215  -9.423  1.00  0.900          C  
ATOM   1683  C   LEU A 109       4.993   6.837 -10.488  1.00  0.930          C  
ATOM   1684  O   LEU A 109       3.794   6.791 -10.220  1.00  0.920          O  
ATOM   1685  CB  LEU A 109       6.223   6.064  -8.421  1.00  1.260          C  
ATOM   1686  CG  LEU A 109       6.728   4.685  -8.978  1.00  1.260          C  
ATOM   1687  CD1 LEU A 109       8.144   4.839  -9.569  1.00  1.260          C  
ATOM   1688  CD2 LEU A 109       6.742   3.657  -7.814  1.00  1.260          C  
ATOM   1689  H   LEU A 109       5.212   8.341  -7.764  1.00  1.070          H  
ATOM   1690  HA  LEU A 109       6.940   7.420  -9.923  1.00  1.080          H  
ATOM   1691 1HB  LEU A 109       6.945   6.396  -7.676  1.00  1.510          H  
ATOM   1692 2HB  LEU A 109       5.280   5.875  -7.906  1.00  1.510          H  
ATOM   1693  HG  LEU A 109       6.058   4.325  -9.762  1.00  1.510          H  
ATOM   1694 1HD1 LEU A 109       8.492   3.880  -9.925  1.00  1.510          H  
ATOM   1695 2HD1 LEU A 109       8.143   5.541 -10.395  1.00  1.510          H  
ATOM   1696 3HD1 LEU A 109       8.814   5.194  -8.806  1.00  1.510          H  
ATOM   1697 1HD2 LEU A 109       7.086   2.690  -8.180  1.00  1.510          H  
ATOM   1698 2HD2 LEU A 109       7.409   4.000  -7.022  1.00  1.510          H  
ATOM   1699 3HD2 LEU A 109       5.736   3.552  -7.410  1.00  1.510          H  
ATOM   1700  N   ASP A 110       5.469   6.545 -11.699  1.00  0.970          N  
ATOM   1701  CA  ASP A 110       4.576   6.179 -12.778  1.00  0.980          C  
ATOM   1702  C   ASP A 110       3.749   4.970 -12.394  1.00  0.950          C  
ATOM   1703  O   ASP A 110       4.220   4.047 -11.717  1.00  0.930          O  
ATOM   1704  CB  ASP A 110       5.334   5.887 -14.072  1.00  1.370          C  
ATOM   1705  CG  ASP A 110       4.410   5.895 -15.277  1.00  1.370          C  
ATOM   1706  OD1 ASP A 110       4.276   6.953 -15.870  1.00  1.370          O  
ATOM   1707  OD2 ASP A 110       3.790   4.879 -15.573  1.00  1.370          O  
ATOM   1708  H   ASP A 110       6.469   6.611 -11.921  1.00  1.160          H  
ATOM   1709  HA  ASP A 110       3.891   7.004 -12.955  1.00  1.180          H  
ATOM   1710 1HB  ASP A 110       6.137   6.613 -14.214  1.00  1.640          H  
ATOM   1711 2HB  ASP A 110       5.792   4.918 -14.002  1.00  1.640          H  
ATOM   1712  N   LEU A 111       2.525   4.928 -12.881  1.00  0.950          N  
ATOM   1713  CA  LEU A 111       1.639   3.819 -12.584  1.00  0.920          C  
ATOM   1714  C   LEU A 111       2.210   2.490 -13.095  1.00  0.920          C  
ATOM   1715  O   LEU A 111       2.065   1.455 -12.440  1.00  0.880          O  
ATOM   1716  CB  LEU A 111       0.268   4.097 -13.223  1.00  1.300          C  
ATOM   1717  CG  LEU A 111      -0.819   4.856 -12.354  1.00  1.300          C  
ATOM   1718  CD1 LEU A 111      -1.346   3.918 -11.284  1.00  1.300          C  
ATOM   1719  CD2 LEU A 111      -0.215   6.145 -11.691  1.00  1.300          C  
ATOM   1720  H   LEU A 111       2.192   5.691 -13.456  1.00  1.140          H  
ATOM   1721  HA  LEU A 111       1.535   3.743 -11.505  1.00  1.100          H  
ATOM   1722 1HB  LEU A 111       0.433   4.685 -14.128  1.00  1.560          H  
ATOM   1723 2HB  LEU A 111      -0.161   3.141 -13.525  1.00  1.560          H  
ATOM   1724  HG  LEU A 111      -1.652   5.137 -12.997  1.00  1.560          H  
ATOM   1725 1HD1 LEU A 111      -2.100   4.413 -10.718  1.00  1.560          H  
ATOM   1726 2HD1 LEU A 111      -1.776   3.036 -11.753  1.00  1.560          H  
ATOM   1727 3HD1 LEU A 111      -0.552   3.616 -10.627  1.00  1.560          H  
ATOM   1728 1HD2 LEU A 111      -0.980   6.649 -11.103  1.00  1.560          H  
ATOM   1729 2HD2 LEU A 111       0.612   5.881 -11.026  1.00  1.560          H  
ATOM   1730 3HD2 LEU A 111       0.145   6.825 -12.462  1.00  1.560          H  
ATOM   1731  N   ASN A 112       2.983   2.502 -14.189  1.00  0.960          N  
ATOM   1732  CA  ASN A 112       3.501   1.235 -14.707  1.00  0.960          C  
ATOM   1733  C   ASN A 112       4.841   0.877 -14.092  1.00  0.950          C  
ATOM   1734  O   ASN A 112       5.514  -0.057 -14.523  1.00  0.960          O  
ATOM   1735  CB  ASN A 112       3.555   1.250 -16.216  1.00  1.340          C  
ATOM   1736  CG  ASN A 112       2.176   1.166 -16.808  1.00  1.340          C  
ATOM   1737  OD1 ASN A 112       1.306   0.430 -16.303  1.00  1.340          O  
ATOM   1738  ND2 ASN A 112       1.947   1.904 -17.863  1.00  1.340          N  
ATOM   1739  H   ASN A 112       3.173   3.377 -14.709  1.00  1.150          H  
ATOM   1740  HA  ASN A 112       2.813   0.442 -14.417  1.00  1.150          H  
ATOM   1741 1HB  ASN A 112       4.032   2.175 -16.552  1.00  1.610          H  
ATOM   1742 2HB  ASN A 112       4.154   0.410 -16.577  1.00  1.610          H  
ATOM   1743 1HD2 ASN A 112       1.047   1.891 -18.297  1.00  1.610          H  
ATOM   1744 2HD2 ASN A 112       2.672   2.487 -18.236  1.00  1.610          H  
ATOM   1745  N   CYS A 113       5.230   1.644 -13.081  1.00  0.950          N  
ATOM   1746  CA  CYS A 113       6.416   1.416 -12.298  1.00  0.950          C  
ATOM   1747  C   CYS A 113       5.993   1.071 -10.876  1.00  0.920          C  
ATOM   1748  O   CYS A 113       6.824   0.935  -9.978  1.00  0.970          O  
ATOM   1749  CB  CYS A 113       7.305   2.635 -12.343  1.00  1.330          C  
ATOM   1750  SG  CYS A 113       7.953   2.948 -13.976  1.00  1.330          S  
ATOM   1751  H   CYS A 113       4.651   2.430 -12.785  1.00  1.140          H  
ATOM   1752  HA  CYS A 113       6.963   0.570 -12.714  1.00  1.140          H  
ATOM   1753 1HB  CYS A 113       6.728   3.507 -12.040  1.00  1.600          H  
ATOM   1754 2HB  CYS A 113       8.093   2.534 -11.661  1.00  1.600          H  
ATOM   1755  HG  CYS A 113       6.755   3.071 -14.552  1.00  1.600          H  
ATOM   1756  N   GLY A 114       4.678   0.909 -10.681  1.00  0.850          N  
ATOM   1757  CA  GLY A 114       4.142   0.574  -9.384  1.00  0.800          C  
ATOM   1758  C   GLY A 114       3.527   1.704  -8.566  1.00  0.790          C  
ATOM   1759  O   GLY A 114       3.223   1.479  -7.394  1.00  0.760          O  
ATOM   1760  H   GLY A 114       4.011   1.015 -11.448  1.00  1.020          H  
ATOM   1761 1HA  GLY A 114       3.362  -0.158  -9.558  1.00  0.960          H  
ATOM   1762 2HA  GLY A 114       4.913   0.076  -8.796  1.00  0.960          H  
ATOM   1763  N   GLY A 115       3.289   2.892  -9.132  1.00  0.830          N  
ATOM   1764  CA  GLY A 115       2.673   3.956  -8.341  1.00  0.830          C  
ATOM   1765  C   GLY A 115       1.163   3.731  -8.190  1.00  0.810          C  
ATOM   1766  O   GLY A 115       0.619   2.722  -8.646  1.00  0.830          O  
ATOM   1767  H   GLY A 115       3.550   3.104 -10.098  1.00  1.000          H  
ATOM   1768 1HA  GLY A 115       3.143   4.018  -7.360  1.00  1.000          H  
ATOM   1769 2HA  GLY A 115       2.847   4.913  -8.833  1.00  1.000          H  
ATOM   1770  N   HIS A 116       0.492   4.652  -7.505  1.00  0.800          N  
ATOM   1771  CA  HIS A 116      -0.953   4.562  -7.232  1.00  0.780          C  
ATOM   1772  C   HIS A 116      -1.722   5.553  -8.088  1.00  0.830          C  
ATOM   1773  O   HIS A 116      -1.176   6.555  -8.536  1.00  0.870          O  
ATOM   1774  CB  HIS A 116      -1.252   4.809  -5.748  1.00  1.100          C  
ATOM   1775  CG  HIS A 116      -2.664   4.552  -5.282  1.00  1.100          C  
ATOM   1776  ND1 HIS A 116      -3.689   5.497  -5.382  1.00  1.100          N  
ATOM   1777  CD2 HIS A 116      -3.213   3.468  -4.687  1.00  1.100          C  
ATOM   1778  CE1 HIS A 116      -4.806   4.974  -4.871  1.00  1.100          C  
ATOM   1779  NE2 HIS A 116      -4.532   3.756  -4.444  1.00  1.100          N  
ATOM   1780  H   HIS A 116       1.013   5.457  -7.138  1.00  0.960          H  
ATOM   1781  HA  HIS A 116      -1.308   3.564  -7.484  1.00  0.940          H  
ATOM   1782 1HB  HIS A 116      -0.565   4.229  -5.128  1.00  1.320          H  
ATOM   1783 2HB  HIS A 116      -1.082   5.836  -5.553  1.00  1.320          H  
ATOM   1784  HD2 HIS A 116      -2.703   2.540  -4.439  1.00  1.320          H  
ATOM   1785  HE1 HIS A 116      -5.780   5.461  -4.800  1.00  1.320          H  
ATOM   1786  HE2 HIS A 116      -5.191   3.131  -3.999  1.00  1.320          H  
ATOM   1787  N   LEU A 117      -3.011   5.326  -8.311  1.00  0.820          N  
ATOM   1788  CA  LEU A 117      -3.789   6.272  -9.118  1.00  0.870          C  
ATOM   1789  C   LEU A 117      -3.752   7.693  -8.552  1.00  0.900          C  
ATOM   1790  O   LEU A 117      -3.622   8.683  -9.293  1.00  0.960          O  
ATOM   1791  CB  LEU A 117      -5.268   5.849  -9.165  1.00  1.200          C  
ATOM   1792  CG  LEU A 117      -5.643   4.557  -9.941  1.00  1.200          C  
ATOM   1793  CD1 LEU A 117      -7.134   4.239  -9.680  1.00  1.200          C  
ATOM   1794  CD2 LEU A 117      -5.398   4.752 -11.435  1.00  1.200          C  
ATOM   1795  H   LEU A 117      -3.442   4.483  -7.959  1.00  0.980          H  
ATOM   1796  HA  LEU A 117      -3.365   6.297 -10.111  1.00  1.040          H  
ATOM   1797 1HB  LEU A 117      -5.608   5.717  -8.136  1.00  1.440          H  
ATOM   1798 2HB  LEU A 117      -5.840   6.671  -9.600  1.00  1.440          H  
ATOM   1799  HG  LEU A 117      -5.045   3.722  -9.579  1.00  1.440          H  
ATOM   1800 1HD1 LEU A 117      -7.414   3.324 -10.210  1.00  1.440          H  
ATOM   1801 2HD1 LEU A 117      -7.296   4.091  -8.608  1.00  1.440          H  
ATOM   1802 3HD1 LEU A 117      -7.753   5.056 -10.026  1.00  1.440          H  
ATOM   1803 1HD2 LEU A 117      -5.676   3.841 -11.966  1.00  1.440          H  
ATOM   1804 2HD2 LEU A 117      -6.008   5.580 -11.792  1.00  1.440          H  
ATOM   1805 3HD2 LEU A 117      -4.354   4.960 -11.623  1.00  1.440          H  
ATOM   1806  N   THR A 118      -3.733   7.815  -7.227  1.00  0.860          N  
ATOM   1807  CA  THR A 118      -3.750   9.134  -6.597  1.00  0.880          C  
ATOM   1808  C   THR A 118      -2.394   9.814  -6.598  1.00  0.900          C  
ATOM   1809  O   THR A 118      -2.254  10.921  -6.066  1.00  0.920          O  
ATOM   1810  CB  THR A 118      -4.299   9.101  -5.157  1.00  1.220          C  
ATOM   1811  OG1 THR A 118      -3.535   8.197  -4.344  1.00  1.220          O  
ATOM   1812  CG2 THR A 118      -5.744   8.744  -5.129  1.00  1.220          C  
ATOM   1813  H   THR A 118      -3.766   6.981  -6.640  1.00  1.030          H  
ATOM   1814  HA  THR A 118      -4.423   9.766  -7.172  1.00  1.060          H  
ATOM   1815  HB  THR A 118      -4.200  10.098  -4.728  1.00  1.470          H  
ATOM   1816  HG1 THR A 118      -3.565   7.290  -4.712  1.00  1.470          H  
ATOM   1817 1HG2 THR A 118      -6.089   8.759  -4.114  1.00  1.470          H  
ATOM   1818 2HG2 THR A 118      -6.293   9.471  -5.705  1.00  1.470          H  
ATOM   1819 3HG2 THR A 118      -5.891   7.757  -5.550  1.00  1.470          H  
ATOM   1820  N   HIS A 119      -1.409   9.205  -7.257  1.00  0.900          N  
ATOM   1821  CA  HIS A 119      -0.096   9.785  -7.381  1.00  0.920          C  
ATOM   1822  C   HIS A 119       0.017  10.544  -8.714  1.00  0.960          C  
ATOM   1823  O   HIS A 119       1.088  11.067  -9.031  1.00  0.970          O  
ATOM   1824  CB  HIS A 119       0.973   8.692  -7.308  1.00  1.280          C  
ATOM   1825  CG  HIS A 119       0.974   7.934  -5.999  1.00  1.280          C  
ATOM   1826  ND1 HIS A 119       1.756   6.814  -5.792  1.00  1.280          N  
ATOM   1827  CD2 HIS A 119       0.269   8.118  -4.844  1.00  1.280          C  
ATOM   1828  CE1 HIS A 119       1.556   6.365  -4.546  1.00  1.280          C  
ATOM   1829  NE2 HIS A 119       0.650   7.136  -3.968  1.00  1.280          N  
ATOM   1830  H   HIS A 119      -1.552   8.286  -7.682  1.00  1.080          H  
ATOM   1831  HA  HIS A 119       0.080  10.495  -6.575  1.00  1.100          H  
ATOM   1832 1HB  HIS A 119       0.829   7.984  -8.124  1.00  1.540          H  
ATOM   1833 2HB  HIS A 119       1.957   9.142  -7.440  1.00  1.540          H  
ATOM   1834  HD2 HIS A 119      -0.467   8.891  -4.632  1.00  1.540          H  
ATOM   1835  HE1 HIS A 119       2.031   5.499  -4.088  1.00  1.540          H  
ATOM   1836  HE2 HIS A 119       0.270   7.015  -2.999  1.00  1.540          H  
ATOM   1837  N   GLY A 120      -1.100  10.657  -9.472  1.00  0.990          N  
ATOM   1838  CA  GLY A 120      -1.067  11.403 -10.740  1.00  1.030          C  
ATOM   1839  C   GLY A 120      -1.730  10.775 -11.984  1.00  1.060          C  
ATOM   1840  O   GLY A 120      -1.559  11.299 -13.087  1.00  1.060          O  
ATOM   1841  H   GLY A 120      -1.960  10.192  -9.178  1.00  1.190          H  
ATOM   1842 1HA  GLY A 120      -1.520  12.377 -10.567  1.00  1.240          H  
ATOM   1843 2HA  GLY A 120      -0.029  11.611 -10.982  1.00  1.240          H  
ATOM   1844  N   SER A 121      -2.448   9.658 -11.858  1.00  1.090          N  
ATOM   1845  CA  SER A 121      -3.091   9.061 -13.027  1.00  1.140          C  
ATOM   1846  C   SER A 121      -4.105  10.059 -13.619  1.00  1.130          C  
ATOM   1847  O   SER A 121      -4.873  10.646 -12.859  1.00  1.120          O  
ATOM   1848  CB  SER A 121      -3.757   7.761 -12.632  1.00  1.580          C  
ATOM   1849  OG  SER A 121      -4.408   7.166 -13.706  1.00  1.580          O  
ATOM   1850  H   SER A 121      -2.606   9.231 -10.947  1.00  1.310          H  
ATOM   1851  HA  SER A 121      -2.305   8.844 -13.745  1.00  1.370          H  
ATOM   1852 1HB  SER A 121      -3.011   7.089 -12.250  1.00  1.890          H  
ATOM   1853 2HB  SER A 121      -4.470   7.949 -11.828  1.00  1.890          H  
ATOM   1854  HG  SER A 121      -4.782   6.348 -13.368  1.00  1.890          H  
ATOM   1855  N   PRO A 122      -4.225  10.201 -14.963  1.00  1.150          N  
ATOM   1856  CA  PRO A 122      -5.099  11.137 -15.694  1.00  1.170          C  
ATOM   1857  C   PRO A 122      -6.593  10.975 -15.430  1.00  1.230          C  
ATOM   1858  O   PRO A 122      -7.394  11.821 -15.821  1.00  1.270          O  
ATOM   1859  CB  PRO A 122      -4.764  10.841 -17.164  1.00  1.750          C  
ATOM   1860  CG  PRO A 122      -4.199   9.445 -17.170  1.00  1.750          C  
ATOM   1861  CD  PRO A 122      -3.431   9.334 -15.873  1.00  1.750          C  
ATOM   1862  HA  PRO A 122      -4.790  12.163 -15.442  1.00  1.400          H  
ATOM   1863 1HB  PRO A 122      -5.676  10.927 -17.774  1.00  2.110          H  
ATOM   1864 2HB  PRO A 122      -4.055  11.594 -17.541  1.00  2.110          H  
ATOM   1865 1HG  PRO A 122      -5.013   8.707 -17.248  1.00  2.110          H  
ATOM   1866 2HG  PRO A 122      -3.559   9.302 -18.054  1.00  2.110          H  
ATOM   1867 1HD  PRO A 122      -3.437   8.288 -15.578  1.00  2.110          H  
ATOM   1868 2HD  PRO A 122      -2.408   9.732 -15.986  1.00  2.110          H  
ATOM   1869  N   VAL A 123      -6.976   9.850 -14.854  1.00  1.250          N  
ATOM   1870  CA  VAL A 123      -8.369   9.593 -14.539  1.00  1.300          C  
ATOM   1871  C   VAL A 123      -8.753  10.128 -13.150  1.00  1.240          C  
ATOM   1872  O   VAL A 123      -9.924  10.403 -12.886  1.00  1.370          O  
ATOM   1873  CB  VAL A 123      -8.666   8.083 -14.647  1.00  1.800          C  
ATOM   1874  CG1 VAL A 123      -8.390   7.618 -16.069  1.00  1.800          C  
ATOM   1875  CG2 VAL A 123      -7.779   7.286 -13.671  1.00  1.800          C  
ATOM   1876  H   VAL A 123      -6.270   9.181 -14.592  1.00  1.500          H  
ATOM   1877  HA  VAL A 123      -8.979  10.097 -15.285  1.00  1.560          H  
ATOM   1878  HB  VAL A 123      -9.716   7.910 -14.428  1.00  2.160          H  
ATOM   1879 1HG1 VAL A 123      -8.612   6.554 -16.157  1.00  2.160          H  
ATOM   1880 2HG1 VAL A 123      -9.019   8.178 -16.760  1.00  2.160          H  
ATOM   1881 3HG1 VAL A 123      -7.343   7.789 -16.315  1.00  2.160          H  
ATOM   1882 1HG2 VAL A 123      -7.998   6.224 -13.766  1.00  2.160          H  
ATOM   1883 2HG2 VAL A 123      -6.759   7.456 -13.917  1.00  2.160          H  
ATOM   1884 3HG2 VAL A 123      -7.948   7.587 -12.654  1.00  2.160          H  
ATOM   1885  N   ASN A 124      -7.768  10.227 -12.259  1.00  1.090          N  
ATOM   1886  CA  ASN A 124      -7.934  10.642 -10.875  1.00  1.010          C  
ATOM   1887  C   ASN A 124      -7.810  12.153 -10.740  1.00  1.030          C  
ATOM   1888  O   ASN A 124      -7.097  12.802 -11.518  1.00  1.040          O  
ATOM   1889  CB  ASN A 124      -6.904   9.917 -10.024  1.00  1.450          C  
ATOM   1890  CG  ASN A 124      -7.071  10.090  -8.553  1.00  1.450          C  
ATOM   1891  OD1 ASN A 124      -6.513  11.037  -7.979  1.00  1.450          O  
ATOM   1892  ND2 ASN A 124      -7.825   9.235  -7.925  1.00  1.450          N  
ATOM   1893  H   ASN A 124      -6.806  10.055 -12.549  1.00  1.310          H  
ATOM   1894  HA  ASN A 124      -8.933  10.364 -10.538  1.00  1.210          H  
ATOM   1895 1HB  ASN A 124      -6.954   8.853 -10.248  1.00  1.740          H  
ATOM   1896 2HB  ASN A 124      -5.903  10.255 -10.304  1.00  1.740          H  
ATOM   1897 1HD2 ASN A 124      -7.984   9.332  -6.946  1.00  1.740          H  
ATOM   1898 2HD2 ASN A 124      -8.334   8.523  -8.430  1.00  1.740          H  
ATOM   1899  N   PHE A 125      -8.388  12.734  -9.686  1.00  1.030          N  
ATOM   1900  CA  PHE A 125      -8.221  14.167  -9.491  1.00  1.080          C  
ATOM   1901  C   PHE A 125      -6.730  14.566  -9.432  1.00  1.110          C  
ATOM   1902  O   PHE A 125      -6.375  15.669  -9.856  1.00  1.170          O  
ATOM   1903  CB  PHE A 125      -8.883  14.642  -8.181  1.00  1.490          C  
ATOM   1904  CG  PHE A 125      -8.041  14.331  -6.976  1.00  1.490          C  
ATOM   1905  CD1 PHE A 125      -7.102  15.248  -6.539  1.00  1.490          C  
ATOM   1906  CD2 PHE A 125      -8.141  13.127  -6.298  1.00  1.490          C  
ATOM   1907  CE1 PHE A 125      -6.294  14.953  -5.503  1.00  1.490          C  
ATOM   1908  CE2 PHE A 125      -7.334  12.839  -5.256  1.00  1.490          C  
ATOM   1909  CZ  PHE A 125      -6.411  13.733  -4.863  1.00  1.490          C  
ATOM   1910  H   PHE A 125      -8.997  12.210  -9.046  1.00  1.240          H  
ATOM   1911  HA  PHE A 125      -8.692  14.684 -10.324  1.00  1.300          H  
ATOM   1912 1HB  PHE A 125      -9.052  15.710  -8.216  1.00  1.790          H  
ATOM   1913 2HB  PHE A 125      -9.849  14.155  -8.059  1.00  1.790          H  
ATOM   1914  HD1 PHE A 125      -6.999  16.208  -7.055  1.00  1.790          H  
ATOM   1915  HD2 PHE A 125      -8.847  12.391  -6.604  1.00  1.790          H  
ATOM   1916  HE1 PHE A 125      -5.553  15.681  -5.193  1.00  1.790          H  
ATOM   1917  HE2 PHE A 125      -7.418  11.881  -4.747  1.00  1.790          H  
ATOM   1918  HZ  PHE A 125      -5.767  13.471  -4.040  1.00  1.790          H  
ATOM   1919  N   SER A 126      -5.821  13.664  -9.001  1.00  1.080          N  
ATOM   1920  CA  SER A 126      -4.403  13.999  -8.903  1.00  1.100          C  
ATOM   1921  C   SER A 126      -3.741  14.220 -10.262  1.00  1.120          C  
ATOM   1922  O   SER A 126      -2.646  14.781 -10.325  1.00  1.190          O  
ATOM   1923  CB  SER A 126      -3.640  12.912  -8.170  1.00  1.530          C  
ATOM   1924  OG  SER A 126      -4.023  12.814  -6.832  1.00  1.530          O  
ATOM   1925  H   SER A 126      -6.095  12.734  -8.669  1.00  1.300          H  
ATOM   1926  HA  SER A 126      -4.319  14.922  -8.329  1.00  1.320          H  
ATOM   1927 1HB  SER A 126      -3.811  11.956  -8.666  1.00  1.840          H  
ATOM   1928 2HB  SER A 126      -2.573  13.118  -8.222  1.00  1.840          H  
ATOM   1929  HG  SER A 126      -3.415  12.158  -6.433  1.00  1.840          H  
ATOM   1930  N   GLY A 127      -4.357  13.707 -11.337  1.00  1.080          N  
ATOM   1931  CA  GLY A 127      -3.841  13.863 -12.692  1.00  1.100          C  
ATOM   1932  C   GLY A 127      -4.671  14.879 -13.492  1.00  1.120          C  
ATOM   1933  O   GLY A 127      -4.227  15.371 -14.533  1.00  1.260          O  
ATOM   1934  H   GLY A 127      -5.250  13.229 -11.221  1.00  1.300          H  
ATOM   1935 1HA  GLY A 127      -2.800  14.180 -12.656  1.00  1.320          H  
ATOM   1936 2HA  GLY A 127      -3.860  12.902 -13.196  1.00  1.320          H  
ATOM   1937  N   LYS A 128      -5.870  15.218 -12.992  1.00  1.110          N  
ATOM   1938  CA  LYS A 128      -6.749  16.170 -13.669  1.00  1.140          C  
ATOM   1939  C   LYS A 128      -6.646  17.592 -13.131  1.00  1.150          C  
ATOM   1940  O   LYS A 128      -6.669  18.552 -13.900  1.00  1.160          O  
ATOM   1941  CB  LYS A 128      -8.206  15.746 -13.548  1.00  1.580          C  
ATOM   1942  CG  LYS A 128      -8.578  14.531 -14.316  1.00  1.580          C  
ATOM   1943  CD  LYS A 128     -10.055  14.213 -14.140  1.00  1.580          C  
ATOM   1944  CE  LYS A 128     -10.463  13.047 -15.005  1.00  1.580          C  
ATOM   1945  NZ  LYS A 128     -11.885  12.667 -14.805  1.00  1.580          N  
ATOM   1946  H   LYS A 128      -6.215  14.731 -12.165  1.00  1.330          H  
ATOM   1947  HA  LYS A 128      -6.474  16.195 -14.722  1.00  1.370          H  
ATOM   1948 1HB  LYS A 128      -8.430  15.549 -12.506  1.00  1.900          H  
ATOM   1949 2HB  LYS A 128      -8.847  16.563 -13.871  1.00  1.900          H  
ATOM   1950 1HG  LYS A 128      -8.355  14.676 -15.374  1.00  1.900          H  
ATOM   1951 2HG  LYS A 128      -7.987  13.684 -13.954  1.00  1.900          H  
ATOM   1952 1HD  LYS A 128     -10.242  13.954 -13.096  1.00  1.900          H  
ATOM   1953 2HD  LYS A 128     -10.655  15.080 -14.400  1.00  1.900          H  
ATOM   1954 1HE  LYS A 128     -10.310  13.310 -16.050  1.00  1.900          H  
ATOM   1955 2HE  LYS A 128      -9.839  12.210 -14.768  1.00  1.900          H  
ATOM   1956 1HZ  LYS A 128     -12.105  11.883 -15.399  1.00  1.900          H  
ATOM   1957 2HZ  LYS A 128     -12.026  12.404 -13.837  1.00  1.900          H  
ATOM   1958 3HZ  LYS A 128     -12.483  13.443 -15.036  1.00  1.900          H  
ATOM   1959  N   GLN A 129      -6.562  17.741 -11.806  1.00  1.170          N  
ATOM   1960  CA  GLN A 129      -6.520  19.059 -11.186  1.00  1.210          C  
ATOM   1961  C   GLN A 129      -5.114  19.627 -11.100  1.00  1.260          C  
ATOM   1962  O   GLN A 129      -4.953  20.816 -10.849  1.00  1.310          O  
ATOM   1963  CB  GLN A 129      -7.092  19.004  -9.767  1.00  1.680          C  
ATOM   1964  CG  GLN A 129      -8.560  18.687  -9.677  1.00  1.680          C  
ATOM   1965  CD  GLN A 129      -9.022  18.583  -8.236  1.00  1.680          C  
ATOM   1966  OE1 GLN A 129      -8.211  18.367  -7.332  1.00  1.680          O  
ATOM   1967  NE2 GLN A 129     -10.315  18.730  -8.022  1.00  1.680          N  
ATOM   1968  H   GLN A 129      -6.547  16.922 -11.198  1.00  1.400          H  
ATOM   1969  HA  GLN A 129      -7.121  19.739 -11.786  1.00  1.450          H  
ATOM   1970 1HB  GLN A 129      -6.570  18.230  -9.211  1.00  2.010          H  
ATOM   1971 2HB  GLN A 129      -6.907  19.952  -9.258  1.00  2.010          H  
ATOM   1972 1HG  GLN A 129      -9.128  19.475 -10.168  1.00  2.010          H  
ATOM   1973 2HG  GLN A 129      -8.742  17.728 -10.167  1.00  2.010          H  
ATOM   1974 1HE2 GLN A 129     -10.688  18.641  -7.092  1.00  2.010          H  
ATOM   1975 2HE2 GLN A 129     -10.937  18.905  -8.783  1.00  2.010          H  
ATOM   1976  N   TYR A 130      -4.114  18.780 -11.279  1.00  1.270          N  
ATOM   1977  CA  TYR A 130      -2.702  19.130 -11.125  1.00  1.300          C  
ATOM   1978  C   TYR A 130      -1.887  18.646 -12.322  1.00  1.310          C  
ATOM   1979  O   TYR A 130      -2.361  17.815 -13.094  1.00  1.340          O  
ATOM   1980  CB  TYR A 130      -2.158  18.566  -9.813  1.00  1.810          C  
ATOM   1981  CG  TYR A 130      -2.853  19.125  -8.550  1.00  1.810          C  
ATOM   1982  CD1 TYR A 130      -3.927  18.456  -7.948  1.00  1.810          C  
ATOM   1983  CD2 TYR A 130      -2.416  20.317  -8.012  1.00  1.810          C  
ATOM   1984  CE1 TYR A 130      -4.536  19.004  -6.813  1.00  1.810          C  
ATOM   1985  CE2 TYR A 130      -3.024  20.843  -6.905  1.00  1.810          C  
ATOM   1986  CZ  TYR A 130      -4.063  20.223  -6.295  1.00  1.810          C  
ATOM   1987  OH  TYR A 130      -4.656  20.798  -5.157  1.00  1.810          O  
ATOM   1988  H   TYR A 130      -4.351  17.830 -11.528  1.00  1.520          H  
ATOM   1989  HA  TYR A 130      -2.606  20.214 -11.090  1.00  1.560          H  
ATOM   1990 1HB  TYR A 130      -2.270  17.478  -9.814  1.00  2.170          H  
ATOM   1991 2HB  TYR A 130      -1.093  18.787  -9.743  1.00  2.170          H  
ATOM   1992  HD1 TYR A 130      -4.290  17.511  -8.363  1.00  2.170          H  
ATOM   1993  HD2 TYR A 130      -1.584  20.853  -8.476  1.00  2.170          H  
ATOM   1994  HE1 TYR A 130      -5.375  18.489  -6.340  1.00  2.170          H  
ATOM   1995  HE2 TYR A 130      -2.675  21.767  -6.514  1.00  2.170          H  
ATOM   1996  HH  TYR A 130      -4.158  21.622  -4.857  1.00  2.170          H  
ATOM   1997  N   GLN A 131      -0.676  19.191 -12.501  1.00  1.310          N  
ATOM   1998  CA  GLN A 131       0.207  18.779 -13.608  1.00  1.330          C  
ATOM   1999  C   GLN A 131       1.196  17.680 -13.204  1.00  1.280          C  
ATOM   2000  O   GLN A 131       2.312  17.941 -12.720  1.00  1.410          O  
ATOM   2001  CB  GLN A 131       0.980  19.980 -14.168  1.00  1.850          C  
ATOM   2002  CG  GLN A 131       1.973  19.637 -15.316  1.00  1.850          C  
ATOM   2003  CD  GLN A 131       1.291  19.129 -16.584  1.00  1.850          C  
ATOM   2004  OE1 GLN A 131       0.440  19.813 -17.161  1.00  1.850          O  
ATOM   2005  NE2 GLN A 131       1.657  17.928 -17.023  1.00  1.850          N  
ATOM   2006  H   GLN A 131      -0.337  19.869 -11.808  1.00  1.570          H  
ATOM   2007  HA  GLN A 131      -0.421  18.382 -14.406  1.00  1.600          H  
ATOM   2008 1HB  GLN A 131       0.272  20.717 -14.547  1.00  2.220          H  
ATOM   2009 2HB  GLN A 131       1.536  20.466 -13.371  1.00  2.220          H  
ATOM   2010 1HG  GLN A 131       2.509  20.549 -15.567  1.00  2.220          H  
ATOM   2011 2HG  GLN A 131       2.686  18.883 -14.989  1.00  2.220          H  
ATOM   2012 1HE2 GLN A 131       1.242  17.546 -17.852  1.00  2.220          H  
ATOM   2013 2HE2 GLN A 131       2.349  17.391 -16.525  1.00  2.220          H  
ATOM   2014  N   ALA A 132       0.801  16.440 -13.431  1.00  1.250          N  
ATOM   2015  CA  ALA A 132       1.622  15.337 -12.986  1.00  1.190          C  
ATOM   2016  C   ALA A 132       2.687  14.965 -14.002  1.00  1.200          C  
ATOM   2017  O   ALA A 132       2.422  14.861 -15.203  1.00  1.230          O  
ATOM   2018  CB  ALA A 132       0.748  14.126 -12.689  1.00  1.690          C  
ATOM   2019  H   ALA A 132      -0.094  16.260 -13.873  1.00  1.500          H  
ATOM   2020  HA  ALA A 132       2.120  15.639 -12.071  1.00  1.430          H  
ATOM   2021 1HB  ALA A 132       1.373  13.313 -12.320  1.00  2.030          H  
ATOM   2022 2HB  ALA A 132       0.004  14.388 -11.930  1.00  2.030          H  
ATOM   2023 3HB  ALA A 132       0.235  13.804 -13.594  1.00  2.030          H  
ATOM   2024  N   VAL A 133       3.875  14.714 -13.484  1.00  1.180          N  
ATOM   2025  CA  VAL A 133       5.016  14.217 -14.236  1.00  1.180          C  
ATOM   2026  C   VAL A 133       5.530  13.027 -13.435  1.00  1.130          C  
ATOM   2027  O   VAL A 133       5.458  13.048 -12.203  1.00  1.080          O  
ATOM   2028  CB  VAL A 133       6.059  15.327 -14.504  1.00  1.650          C  
ATOM   2029  CG1 VAL A 133       7.286  14.760 -15.219  1.00  1.650          C  
ATOM   2030  CG2 VAL A 133       5.413  16.449 -15.328  1.00  1.650          C  
ATOM   2031  H   VAL A 133       3.977  14.889 -12.475  1.00  1.420          H  
ATOM   2032  HA  VAL A 133       4.673  13.852 -15.204  1.00  1.420          H  
ATOM   2033  HB  VAL A 133       6.362  15.729 -13.625  1.00  1.980          H  
ATOM   2034 1HG1 VAL A 133       8.000  15.556 -15.383  1.00  1.980          H  
ATOM   2035 2HG1 VAL A 133       7.757  13.986 -14.611  1.00  1.980          H  
ATOM   2036 3HG1 VAL A 133       6.991  14.338 -16.178  1.00  1.980          H  
ATOM   2037 1HG2 VAL A 133       6.141  17.237 -15.502  1.00  1.980          H  
ATOM   2038 2HG2 VAL A 133       5.074  16.049 -16.282  1.00  1.980          H  
ATOM   2039 3HG2 VAL A 133       4.565  16.864 -14.786  1.00  1.980          H  
ATOM   2040  N   THR A 134       5.927  11.952 -14.105  1.00  1.150          N  
ATOM   2041  CA  THR A 134       6.308  10.780 -13.348  1.00  1.130          C  
ATOM   2042  C   THR A 134       7.760  10.318 -13.400  1.00  1.140          C  
ATOM   2043  O   THR A 134       8.514  10.587 -14.339  1.00  1.200          O  
ATOM   2044  CB  THR A 134       5.398   9.620 -13.773  1.00  1.590          C  
ATOM   2045  OG1 THR A 134       5.554   9.371 -15.193  1.00  1.590          O  
ATOM   2046  CG2 THR A 134       3.936   9.959 -13.458  1.00  1.590          C  
ATOM   2047  H   THR A 134       5.964  11.932 -15.115  1.00  1.380          H  
ATOM   2048  HA  THR A 134       6.093  10.993 -12.313  1.00  1.360          H  
ATOM   2049  HB  THR A 134       5.692   8.746 -13.234  1.00  1.910          H  
ATOM   2050  HG1 THR A 134       5.098   8.516 -15.449  1.00  1.910          H  
ATOM   2051 1HG2 THR A 134       3.299   9.129 -13.754  1.00  1.910          H  
ATOM   2052 2HG2 THR A 134       3.834  10.136 -12.385  1.00  1.910          H  
ATOM   2053 3HG2 THR A 134       3.634  10.848 -14.002  1.00  1.910          H  
ATOM   2054  N   TYR A 135       8.093   9.540 -12.369  1.00  1.110          N  
ATOM   2055  CA  TYR A 135       9.377   8.899 -12.124  1.00  1.120          C  
ATOM   2056  C   TYR A 135       9.345   7.452 -12.569  1.00  1.070          C  
ATOM   2057  O   TYR A 135       8.271   6.856 -12.708  1.00  1.020          O  
ATOM   2058  CB  TYR A 135       9.714   8.876 -10.635  1.00  1.560          C  
ATOM   2059  CG  TYR A 135       9.826  10.177  -9.943  1.00  1.560          C  
ATOM   2060  CD1 TYR A 135       9.173  10.328  -8.741  1.00  1.560          C  
ATOM   2061  CD2 TYR A 135      10.573  11.199 -10.457  1.00  1.560          C  
ATOM   2062  CE1 TYR A 135       9.285  11.479  -8.050  1.00  1.560          C  
ATOM   2063  CE2 TYR A 135      10.693  12.357  -9.762  1.00  1.560          C  
ATOM   2064  CZ  TYR A 135      10.061  12.498  -8.560  1.00  1.560          C  
ATOM   2065  OH  TYR A 135      10.235  13.637  -7.851  1.00  1.560          O  
ATOM   2066  H   TYR A 135       7.375   9.437 -11.658  1.00  1.330          H  
ATOM   2067  HA  TYR A 135      10.149   9.413 -12.693  1.00  1.340          H  
ATOM   2068 1HB  TYR A 135       8.974   8.292 -10.115  1.00  1.880          H  
ATOM   2069 2HB  TYR A 135      10.663   8.356 -10.503  1.00  1.880          H  
ATOM   2070  HD1 TYR A 135       8.578   9.511  -8.334  1.00  1.880          H  
ATOM   2071  HD2 TYR A 135      11.085  11.085 -11.394  1.00  1.880          H  
ATOM   2072  HE1 TYR A 135       8.781  11.573  -7.097  1.00  1.880          H  
ATOM   2073  HE2 TYR A 135      11.311  13.168 -10.152  1.00  1.880          H  
ATOM   2074  HH  TYR A 135      10.914  14.174  -8.272  1.00  1.880          H  
ATOM   2075  N   SER A 136      10.521   6.855 -12.714  1.00  1.080          N  
ATOM   2076  CA  SER A 136      10.592   5.466 -13.124  1.00  1.060          C  
ATOM   2077  C   SER A 136      11.680   4.673 -12.416  1.00  1.040          C  
ATOM   2078  O   SER A 136      12.459   5.210 -11.609  1.00  1.030          O  
ATOM   2079  CB  SER A 136      10.813   5.407 -14.621  1.00  1.490          C  
ATOM   2080  OG  SER A 136      12.065   5.941 -14.961  1.00  1.490          O  
ATOM   2081  H   SER A 136      11.380   7.371 -12.583  1.00  1.300          H  
ATOM   2082  HA  SER A 136       9.640   4.999 -12.887  1.00  1.270          H  
ATOM   2083 1HB  SER A 136      10.753   4.374 -14.962  1.00  1.790          H  
ATOM   2084 2HB  SER A 136      10.024   5.964 -15.125  1.00  1.790          H  
ATOM   2085  HG  SER A 136      12.134   5.864 -15.916  1.00  1.790          H  
ATOM   2086  N   LEU A 137      11.685   3.375 -12.698  1.00  1.040          N  
ATOM   2087  CA  LEU A 137      12.643   2.452 -12.127  1.00  1.020          C  
ATOM   2088  C   LEU A 137      13.715   2.230 -13.171  1.00  1.070          C  
ATOM   2089  O   LEU A 137      13.462   2.461 -14.355  1.00  1.120          O  
ATOM   2090  CB  LEU A 137      11.988   1.110 -11.816  1.00  1.440          C  
ATOM   2091  CG  LEU A 137      10.715   1.142 -10.975  1.00  1.440          C  
ATOM   2092  CD1 LEU A 137      10.240  -0.249 -10.787  1.00  1.440          C  
ATOM   2093  CD2 LEU A 137      10.912   1.838  -9.673  1.00  1.440          C  
ATOM   2094  H   LEU A 137      11.015   3.024 -13.367  1.00  1.250          H  
ATOM   2095  HA  LEU A 137      13.098   2.888 -11.247  1.00  1.220          H  
ATOM   2096 1HB  LEU A 137      11.764   0.610 -12.759  1.00  1.720          H  
ATOM   2097 2HB  LEU A 137      12.709   0.512 -11.290  1.00  1.720          H  
ATOM   2098  HG  LEU A 137       9.982   1.652 -11.526  1.00  1.720          H  
ATOM   2099 1HD1 LEU A 137       9.291  -0.245 -10.238  1.00  1.720          H  
ATOM   2100 2HD1 LEU A 137      10.103  -0.680 -11.752  1.00  1.720          H  
ATOM   2101 3HD1 LEU A 137      10.974  -0.822 -10.234  1.00  1.720          H  
ATOM   2102 1HD2 LEU A 137       9.972   1.847  -9.117  1.00  1.720          H  
ATOM   2103 2HD2 LEU A 137      11.654   1.327  -9.102  1.00  1.720          H  
ATOM   2104 3HD2 LEU A 137      11.221   2.849  -9.865  1.00  1.720          H  
ATOM   2105  N   ASP A 138      14.892   1.750 -12.775  1.00  1.050          N  
ATOM   2106  CA  ASP A 138      15.871   1.494 -13.827  1.00  1.090          C  
ATOM   2107  C   ASP A 138      15.496   0.177 -14.516  1.00  1.250          C  
ATOM   2108  O   ASP A 138      14.605  -0.531 -14.067  1.00  1.330          O  
ATOM   2109  CB  ASP A 138      17.296   1.453 -13.230  1.00  1.510          C  
ATOM   2110  CG  ASP A 138      18.474   1.631 -14.254  1.00  1.510          C  
ATOM   2111  OD1 ASP A 138      18.281   1.364 -15.432  1.00  1.510          O  
ATOM   2112  OD2 ASP A 138      19.540   1.990 -13.831  1.00  1.510          O  
ATOM   2113  H   ASP A 138      15.067   1.588 -11.781  1.00  1.260          H  
ATOM   2114  HA  ASP A 138      15.824   2.301 -14.561  1.00  1.310          H  
ATOM   2115 1HB  ASP A 138      17.383   2.242 -12.476  1.00  1.810          H  
ATOM   2116 2HB  ASP A 138      17.437   0.505 -12.711  1.00  1.810          H  
ATOM   2117  N   PHE A 139      16.232  -0.221 -15.529  1.00  1.380          N  
ATOM   2118  CA  PHE A 139      15.868  -1.407 -16.306  1.00  1.530          C  
ATOM   2119  C   PHE A 139      16.513  -2.665 -15.833  1.00  1.470          C  
ATOM   2120  O   PHE A 139      15.878  -3.693 -15.614  1.00  1.600          O  
ATOM   2121  CB  PHE A 139      16.235  -1.185 -17.773  1.00  2.080          C  
ATOM   2122  CG  PHE A 139      15.872  -2.320 -18.652  1.00  2.080          C  
ATOM   2123  CD1 PHE A 139      14.571  -2.477 -19.054  1.00  2.080          C  
ATOM   2124  CD2 PHE A 139      16.819  -3.245 -19.070  1.00  2.080          C  
ATOM   2125  CE1 PHE A 139      14.192  -3.518 -19.850  1.00  2.080          C  
ATOM   2126  CE2 PHE A 139      16.451  -4.298 -19.871  1.00  2.080          C  
ATOM   2127  CZ  PHE A 139      15.131  -4.436 -20.263  1.00  2.080          C  
ATOM   2128  H   PHE A 139      17.006   0.375 -15.812  1.00  1.660          H  
ATOM   2129  HA  PHE A 139      14.798  -1.549 -16.231  1.00  1.840          H  
ATOM   2130 1HB  PHE A 139      15.720  -0.298 -18.138  1.00  2.500          H  
ATOM   2131 2HB  PHE A 139      17.302  -1.004 -17.867  1.00  2.500          H  
ATOM   2132  HD1 PHE A 139      13.845  -1.757 -18.731  1.00  2.500          H  
ATOM   2133  HD2 PHE A 139      17.859  -3.136 -18.757  1.00  2.500          H  
ATOM   2134  HE1 PHE A 139      13.147  -3.617 -20.153  1.00  2.500          H  
ATOM   2135  HE2 PHE A 139      17.197  -5.023 -20.195  1.00  2.500          H  
ATOM   2136  HZ  PHE A 139      14.835  -5.270 -20.897  1.00  2.500          H  
ATOM   2137  N   GLU A 140      17.805  -2.592 -15.704  1.00  1.330          N  
ATOM   2138  CA  GLU A 140      18.554  -3.765 -15.337  1.00  1.340          C  
ATOM   2139  C   GLU A 140      18.198  -4.265 -13.940  1.00  1.310          C  
ATOM   2140  O   GLU A 140      18.230  -5.481 -13.666  1.00  1.410          O  
ATOM   2141  CB  GLU A 140      20.050  -3.478 -15.423  1.00  1.870          C  
ATOM   2142  CG  GLU A 140      20.558  -3.278 -16.848  1.00  1.870          C  
ATOM   2143  CD  GLU A 140      22.026  -2.957 -16.912  1.00  1.870          C  
ATOM   2144  OE1 GLU A 140      22.614  -2.755 -15.877  1.00  1.870          O  
ATOM   2145  OE2 GLU A 140      22.555  -2.912 -17.996  1.00  1.870          O  
ATOM   2146  H   GLU A 140      18.278  -1.713 -15.867  1.00  1.600          H  
ATOM   2147  HA  GLU A 140      18.314  -4.555 -16.050  1.00  1.610          H  
ATOM   2148 1HB  GLU A 140      20.280  -2.577 -14.852  1.00  2.250          H  
ATOM   2149 2HB  GLU A 140      20.607  -4.302 -14.976  1.00  2.250          H  
ATOM   2150 1HG  GLU A 140      20.369  -4.188 -17.417  1.00  2.250          H  
ATOM   2151 2HG  GLU A 140      19.993  -2.471 -17.312  1.00  2.250          H  
ATOM   2152  N   THR A 141      17.894  -3.325 -13.038  1.00  1.230          N  
ATOM   2153  CA  THR A 141      17.619  -3.679 -11.657  1.00  1.180          C  
ATOM   2154  C   THR A 141      16.168  -3.526 -11.230  1.00  1.110          C  
ATOM   2155  O   THR A 141      15.791  -4.074 -10.199  1.00  1.050          O  
ATOM   2156  CB  THR A 141      18.462  -2.816 -10.703  1.00  1.670          C  
ATOM   2157  OG1 THR A 141      18.094  -1.438 -10.866  1.00  1.670          O  
ATOM   2158  CG2 THR A 141      19.934  -2.974 -11.026  1.00  1.670          C  
ATOM   2159  H   THR A 141      17.900  -2.350 -13.300  1.00  1.480          H  
ATOM   2160  HA  THR A 141      17.894  -4.721 -11.513  1.00  1.420          H  
ATOM   2161  HB  THR A 141      18.275  -3.120  -9.674  1.00  2.010          H  
ATOM   2162  HG1 THR A 141      18.437  -0.924 -10.111  1.00  2.010          H  
ATOM   2163 1HG2 THR A 141      20.520  -2.357 -10.348  1.00  2.010          H  
ATOM   2164 2HG2 THR A 141      20.219  -4.018 -10.908  1.00  2.010          H  
ATOM   2165 3HG2 THR A 141      20.125  -2.662 -12.052  1.00  2.010          H  
ATOM   2166  N   GLU A 142      15.360  -2.784 -11.986  1.00  1.120          N  
ATOM   2167  CA  GLU A 142      13.970  -2.498 -11.635  1.00  1.060          C  
ATOM   2168  C   GLU A 142      13.815  -1.898 -10.231  1.00  0.980          C  
ATOM   2169  O   GLU A 142      12.879  -2.233  -9.503  1.00  0.960          O  
ATOM   2170  CB  GLU A 142      13.120  -3.765 -11.813  1.00  1.510          C  
ATOM   2171  CG  GLU A 142      13.110  -4.275 -13.257  1.00  1.510          C  
ATOM   2172  CD  GLU A 142      12.281  -5.523 -13.515  1.00  1.510          C  
ATOM   2173  OE1 GLU A 142      12.278  -6.440 -12.703  1.00  1.510          O  
ATOM   2174  OE2 GLU A 142      11.667  -5.569 -14.552  1.00  1.510          O  
ATOM   2175  H   GLU A 142      15.719  -2.370 -12.836  1.00  1.340          H  
ATOM   2176  HA  GLU A 142      13.588  -1.763 -12.338  1.00  1.270          H  
ATOM   2177 1HB  GLU A 142      13.497  -4.541 -11.212  1.00  1.810          H  
ATOM   2178 2HB  GLU A 142      12.094  -3.570 -11.504  1.00  1.810          H  
ATOM   2179 1HG  GLU A 142      12.740  -3.473 -13.897  1.00  1.810          H  
ATOM   2180 2HG  GLU A 142      14.141  -4.475 -13.554  1.00  1.810          H  
ATOM   2181  N   THR A 143      14.695  -0.952  -9.882  1.00  0.970          N  
ATOM   2182  CA  THR A 143      14.613  -0.251  -8.602  1.00  0.930          C  
ATOM   2183  C   THR A 143      14.454   1.241  -8.854  1.00  0.950          C  
ATOM   2184  O   THR A 143      14.755   1.734  -9.944  1.00  0.980          O  
ATOM   2185  CB  THR A 143      15.862  -0.485  -7.724  1.00  1.320          C  
ATOM   2186  OG1 THR A 143      17.033   0.076  -8.363  1.00  1.320          O  
ATOM   2187  CG2 THR A 143      16.064  -1.970  -7.523  1.00  1.320          C  
ATOM   2188  H   THR A 143      15.464  -0.742 -10.504  1.00  1.160          H  
ATOM   2189  HA  THR A 143      13.748  -0.609  -8.058  1.00  1.120          H  
ATOM   2190  HB  THR A 143      15.720  -0.006  -6.755  1.00  1.580          H  
ATOM   2191  HG1 THR A 143      17.009   1.047  -8.301  1.00  1.580          H  
ATOM   2192 1HG2 THR A 143      16.938  -2.140  -6.898  1.00  1.580          H  
ATOM   2193 2HG2 THR A 143      15.184  -2.393  -7.045  1.00  1.580          H  
ATOM   2194 3HG2 THR A 143      16.212  -2.441  -8.469  1.00  1.580          H  
ATOM   2195  N   LEU A 144      14.034   2.001  -7.843  1.00  0.920          N  
ATOM   2196  CA  LEU A 144      13.856   3.440  -8.059  1.00  0.950          C  
ATOM   2197  C   LEU A 144      15.130   4.083  -8.549  1.00  1.000          C  
ATOM   2198  O   LEU A 144      16.192   3.917  -7.943  1.00  1.020          O  
ATOM   2199  CB  LEU A 144      13.421   4.116  -6.750  1.00  1.320          C  
ATOM   2200  CG  LEU A 144      11.975   3.853  -6.252  1.00  1.320          C  
ATOM   2201  CD1 LEU A 144      11.845   4.336  -4.823  1.00  1.320          C  
ATOM   2202  CD2 LEU A 144      10.982   4.608  -7.103  1.00  1.320          C  
ATOM   2203  H   LEU A 144      13.807   1.573  -6.946  1.00  1.100          H  
ATOM   2204  HA  LEU A 144      13.103   3.593  -8.822  1.00  1.140          H  
ATOM   2205 1HB  LEU A 144      14.085   3.768  -5.972  1.00  1.580          H  
ATOM   2206 2HB  LEU A 144      13.558   5.191  -6.855  1.00  1.580          H  
ATOM   2207  HG  LEU A 144      11.760   2.813  -6.302  1.00  1.580          H  
ATOM   2208 1HD1 LEU A 144      10.833   4.157  -4.466  1.00  1.580          H  
ATOM   2209 2HD1 LEU A 144      12.552   3.797  -4.190  1.00  1.580          H  
ATOM   2210 3HD1 LEU A 144      12.063   5.396  -4.789  1.00  1.580          H  
ATOM   2211 1HD2 LEU A 144       9.976   4.412  -6.732  1.00  1.580          H  
ATOM   2212 2HD2 LEU A 144      11.184   5.671  -7.047  1.00  1.580          H  
ATOM   2213 3HD2 LEU A 144      11.045   4.293  -8.127  1.00  1.580          H  
ATOM   2214  N   ASP A 145      15.026   4.838  -9.645  1.00  1.030          N  
ATOM   2215  CA  ASP A 145      16.182   5.517 -10.189  1.00  1.070          C  
ATOM   2216  C   ASP A 145      16.314   6.894  -9.560  1.00  1.060          C  
ATOM   2217  O   ASP A 145      15.682   7.843 -10.019  1.00  1.080          O  
ATOM   2218  CB  ASP A 145      16.061   5.593 -11.719  1.00  1.480          C  
ATOM   2219  CG  ASP A 145      17.253   6.248 -12.413  1.00  1.480          C  
ATOM   2220  OD1 ASP A 145      18.021   6.915 -11.741  1.00  1.480          O  
ATOM   2221  OD2 ASP A 145      17.373   6.127 -13.609  1.00  1.480          O  
ATOM   2222  H   ASP A 145      14.129   4.926 -10.141  1.00  1.240          H  
ATOM   2223  HA  ASP A 145      17.072   4.936  -9.946  1.00  1.280          H  
ATOM   2224 1HB  ASP A 145      15.951   4.582 -12.115  1.00  1.780          H  
ATOM   2225 2HB  ASP A 145      15.147   6.127 -11.981  1.00  1.780          H  
ATOM   2226  N   TYR A 146      17.114   7.001  -8.498  1.00  1.030          N  
ATOM   2227  CA  TYR A 146      17.222   8.247  -7.754  1.00  1.020          C  
ATOM   2228  C   TYR A 146      17.929   9.341  -8.519  1.00  1.070          C  
ATOM   2229  O   TYR A 146      17.670  10.526  -8.282  1.00  1.080          O  
ATOM   2230  CB  TYR A 146      17.817   7.999  -6.381  1.00  1.430          C  
ATOM   2231  CG  TYR A 146      16.768   7.443  -5.447  1.00  1.430          C  
ATOM   2232  CD1 TYR A 146      16.639   6.080  -5.246  1.00  1.430          C  
ATOM   2233  CD2 TYR A 146      15.923   8.324  -4.788  1.00  1.430          C  
ATOM   2234  CE1 TYR A 146      15.665   5.605  -4.394  1.00  1.430          C  
ATOM   2235  CE2 TYR A 146      14.965   7.850  -3.944  1.00  1.430          C  
ATOM   2236  CZ  TYR A 146      14.825   6.492  -3.746  1.00  1.430          C  
ATOM   2237  OH  TYR A 146      13.856   6.013  -2.889  1.00  1.430          O  
ATOM   2238  H   TYR A 146      17.627   6.185  -8.185  1.00  1.240          H  
ATOM   2239  HA  TYR A 146      16.225   8.600  -7.577  1.00  1.220          H  
ATOM   2240 1HB  TYR A 146      18.643   7.290  -6.448  1.00  1.720          H  
ATOM   2241 2HB  TYR A 146      18.201   8.932  -5.964  1.00  1.720          H  
ATOM   2242  HD1 TYR A 146      17.298   5.379  -5.760  1.00  1.720          H  
ATOM   2243  HD2 TYR A 146      16.024   9.397  -4.940  1.00  1.720          H  
ATOM   2244  HE1 TYR A 146      15.559   4.533  -4.235  1.00  1.720          H  
ATOM   2245  HE2 TYR A 146      14.321   8.551  -3.435  1.00  1.720          H  
ATOM   2246  HH  TYR A 146      13.407   6.772  -2.487  1.00  1.720          H  
ATOM   2247  N   ASP A 147      18.795   8.977  -9.463  1.00  1.110          N  
ATOM   2248  CA  ASP A 147      19.429  10.017 -10.243  1.00  1.160          C  
ATOM   2249  C   ASP A 147      18.363  10.604 -11.152  1.00  1.190          C  
ATOM   2250  O   ASP A 147      18.279  11.827 -11.296  1.00  1.210          O  
ATOM   2251  CB  ASP A 147      20.584   9.470 -11.077  1.00  1.600          C  
ATOM   2252  CG  ASP A 147      21.817   9.072 -10.255  1.00  1.600          C  
ATOM   2253  OD1 ASP A 147      21.939   9.460  -9.114  1.00  1.600          O  
ATOM   2254  OD2 ASP A 147      22.640   8.378 -10.796  1.00  1.600          O  
ATOM   2255  H   ASP A 147      19.021   8.000  -9.631  1.00  1.330          H  
ATOM   2256  HA  ASP A 147      19.800  10.797  -9.579  1.00  1.390          H  
ATOM   2257 1HB  ASP A 147      20.234   8.590 -11.630  1.00  1.920          H  
ATOM   2258 2HB  ASP A 147      20.882  10.215 -11.813  1.00  1.920          H  
ATOM   2259  N   ALA A 148      17.519   9.740 -11.745  1.00  1.190          N  
ATOM   2260  CA  ALA A 148      16.416  10.220 -12.575  1.00  1.210          C  
ATOM   2261  C   ALA A 148      15.435  11.028 -11.739  1.00  1.190          C  
ATOM   2262  O   ALA A 148      14.933  12.043 -12.199  1.00  1.220          O  
ATOM   2263  CB  ALA A 148      15.675   9.090 -13.245  1.00  1.690          C  
ATOM   2264  H   ALA A 148      17.679   8.724 -11.636  1.00  1.430          H  
ATOM   2265  HA  ALA A 148      16.831  10.868 -13.343  1.00  1.450          H  
ATOM   2266 1HB  ALA A 148      14.879   9.492 -13.864  1.00  2.020          H  
ATOM   2267 2HB  ALA A 148      16.368   8.523 -13.866  1.00  2.020          H  
ATOM   2268 3HB  ALA A 148      15.250   8.444 -12.488  1.00  2.020          H  
ATOM   2269  N   ILE A 149      15.182  10.611 -10.494  1.00  1.130          N  
ATOM   2270  CA  ILE A 149      14.247  11.330  -9.632  1.00  1.110          C  
ATOM   2271  C   ILE A 149      14.742  12.749  -9.453  1.00  1.140          C  
ATOM   2272  O   ILE A 149      13.967  13.702  -9.588  1.00  1.160          O  
ATOM   2273  CB  ILE A 149      14.039  10.599  -8.270  1.00  1.560          C  
ATOM   2274  CG1 ILE A 149      13.260   9.256  -8.517  1.00  1.560          C  
ATOM   2275  CG2 ILE A 149      13.283  11.463  -7.242  1.00  1.560          C  
ATOM   2276  CD1 ILE A 149      13.246   8.237  -7.376  1.00  1.560          C  
ATOM   2277  H   ILE A 149      15.618   9.742 -10.172  1.00  1.360          H  
ATOM   2278  HA  ILE A 149      13.293  11.371 -10.143  1.00  1.330          H  
ATOM   2279  HB  ILE A 149      15.003  10.375  -7.864  1.00  1.870          H  
ATOM   2280 1HG1 ILE A 149      12.236   9.519  -8.697  1.00  1.870          H  
ATOM   2281 2HG1 ILE A 149      13.639   8.789  -9.405  1.00  1.870          H  
ATOM   2282 1HG2 ILE A 149      13.192  10.927  -6.305  1.00  1.870          H  
ATOM   2283 2HG2 ILE A 149      13.793  12.374  -7.066  1.00  1.870          H  
ATOM   2284 3HG2 ILE A 149      12.328  11.682  -7.603  1.00  1.870          H  
ATOM   2285 1HD1 ILE A 149      12.648   7.389  -7.683  1.00  1.870          H  
ATOM   2286 2HD1 ILE A 149      14.234   7.894  -7.157  1.00  1.870          H  
ATOM   2287 3HD1 ILE A 149      12.825   8.666  -6.492  1.00  1.870          H  
ATOM   2288  N   LEU A 150      16.038  12.903  -9.159  1.00  1.150          N  
ATOM   2289  CA  LEU A 150      16.591  14.235  -9.036  1.00  1.180          C  
ATOM   2290  C   LEU A 150      16.571  14.989 -10.338  1.00  1.240          C  
ATOM   2291  O   LEU A 150      16.167  16.143 -10.350  1.00  1.260          O  
ATOM   2292  CB  LEU A 150      18.035  14.224  -8.528  1.00  1.640          C  
ATOM   2293  CG  LEU A 150      18.761  15.650  -8.460  1.00  1.640          C  
ATOM   2294  CD1 LEU A 150      18.001  16.649  -7.550  1.00  1.640          C  
ATOM   2295  CD2 LEU A 150      20.165  15.440  -7.936  1.00  1.640          C  
ATOM   2296  H   LEU A 150      16.629  12.080  -9.006  1.00  1.380          H  
ATOM   2297  HA  LEU A 150      15.982  14.772  -8.330  1.00  1.420          H  
ATOM   2298 1HB  LEU A 150      18.064  13.767  -7.557  1.00  1.970          H  
ATOM   2299 2HB  LEU A 150      18.617  13.589  -9.202  1.00  1.970          H  
ATOM   2300  HG  LEU A 150      18.810  16.081  -9.464  1.00  1.970          H  
ATOM   2301 1HD1 LEU A 150      18.535  17.594  -7.541  1.00  1.970          H  
ATOM   2302 2HD1 LEU A 150      16.999  16.822  -7.932  1.00  1.970          H  
ATOM   2303 3HD1 LEU A 150      17.944  16.268  -6.542  1.00  1.970          H  
ATOM   2304 1HD2 LEU A 150      20.689  16.397  -7.901  1.00  1.970          H  
ATOM   2305 2HD2 LEU A 150      20.122  15.013  -6.932  1.00  1.970          H  
ATOM   2306 3HD2 LEU A 150      20.698  14.757  -8.598  1.00  1.970          H  
ATOM   2307  N   GLN A 151      17.011  14.372 -11.434  1.00  1.260          N  
ATOM   2308  CA  GLN A 151      17.096  15.090 -12.690  1.00  1.310          C  
ATOM   2309  C   GLN A 151      15.713  15.532 -13.144  1.00  1.310          C  
ATOM   2310  O   GLN A 151      15.570  16.616 -13.690  1.00  1.330          O  
ATOM   2311  CB  GLN A 151      17.769  14.211 -13.745  1.00  1.810          C  
ATOM   2312  CG  GLN A 151      18.135  14.909 -15.059  1.00  1.810          C  
ATOM   2313  CD  GLN A 151      19.199  16.000 -14.868  1.00  1.810          C  
ATOM   2314  OE1 GLN A 151      20.031  15.924 -13.953  1.00  1.810          O  
ATOM   2315  NE2 GLN A 151      19.194  16.992 -15.742  1.00  1.810          N  
ATOM   2316  H   GLN A 151      17.342  13.404 -11.382  1.00  1.510          H  
ATOM   2317  HA  GLN A 151      17.710  15.974 -12.535  1.00  1.570          H  
ATOM   2318 1HB  GLN A 151      18.675  13.776 -13.323  1.00  2.180          H  
ATOM   2319 2HB  GLN A 151      17.102  13.382 -13.987  1.00  2.180          H  
ATOM   2320 1HG  GLN A 151      18.523  14.173 -15.757  1.00  2.180          H  
ATOM   2321 2HG  GLN A 151      17.242  15.377 -15.475  1.00  2.180          H  
ATOM   2322 1HE2 GLN A 151      19.867  17.726 -15.679  1.00  2.180          H  
ATOM   2323 2HE2 GLN A 151      18.492  17.005 -16.497  1.00  2.180          H  
ATOM   2324  N   ILE A 152      14.694  14.707 -12.916  1.00  1.280          N  
ATOM   2325  CA  ILE A 152      13.330  15.042 -13.276  1.00  1.290          C  
ATOM   2326  C   ILE A 152      12.883  16.195 -12.401  1.00  1.280          C  
ATOM   2327  O   ILE A 152      12.293  17.138 -12.908  1.00  1.320          O  
ATOM   2328  CB  ILE A 152      12.392  13.815 -13.151  1.00  1.800          C  
ATOM   2329  CG1 ILE A 152      12.787  12.762 -14.237  1.00  1.800          C  
ATOM   2330  CG2 ILE A 152      10.893  14.241 -13.323  1.00  1.800          C  
ATOM   2331  CD1 ILE A 152      12.194  11.371 -14.031  1.00  1.800          C  
ATOM   2332  H   ILE A 152      14.877  13.799 -12.494  1.00  1.540          H  
ATOM   2333  HA  ILE A 152      13.316  15.372 -14.314  1.00  1.550          H  
ATOM   2334  HB  ILE A 152      12.541  13.360 -12.172  1.00  2.160          H  
ATOM   2335 1HG1 ILE A 152      12.448  13.130 -15.203  1.00  2.160          H  
ATOM   2336 2HG1 ILE A 152      13.868  12.676 -14.270  1.00  2.160          H  
ATOM   2337 1HG2 ILE A 152      10.240  13.377 -13.219  1.00  2.160          H  
ATOM   2338 2HG2 ILE A 152      10.627  14.966 -12.579  1.00  2.160          H  
ATOM   2339 3HG2 ILE A 152      10.750  14.676 -14.304  1.00  2.160          H  
ATOM   2340 1HD1 ILE A 152      12.521  10.720 -14.838  1.00  2.160          H  
ATOM   2341 2HD1 ILE A 152      12.548  10.972 -13.084  1.00  2.160          H  
ATOM   2342 3HD1 ILE A 152      11.107  11.414 -14.029  1.00  2.160          H  
ATOM   2343  N   ALA A 153      13.113  16.110 -11.084  1.00  1.250          N  
ATOM   2344  CA  ALA A 153      12.747  17.183 -10.180  1.00  1.250          C  
ATOM   2345  C   ALA A 153      13.479  18.475 -10.502  1.00  1.300          C  
ATOM   2346  O   ALA A 153      12.911  19.550 -10.386  1.00  1.320          O  
ATOM   2347  CB  ALA A 153      13.035  16.763  -8.756  1.00  1.750          C  
ATOM   2348  H   ALA A 153      13.562  15.277 -10.687  1.00  1.500          H  
ATOM   2349  HA  ALA A 153      11.700  17.376 -10.293  1.00  1.500          H  
ATOM   2350 1HB  ALA A 153      12.740  17.541  -8.085  1.00  2.100          H  
ATOM   2351 2HB  ALA A 153      12.486  15.853  -8.525  1.00  2.100          H  
ATOM   2352 3HB  ALA A 153      14.102  16.576  -8.650  1.00  2.100          H  
ATOM   2353  N   LEU A 154      14.731  18.366 -10.899  1.00  1.310          N  
ATOM   2354  CA  LEU A 154      15.605  19.477 -11.212  1.00  1.360          C  
ATOM   2355  C   LEU A 154      15.235  20.096 -12.548  1.00  1.390          C  
ATOM   2356  O   LEU A 154      15.247  21.326 -12.689  1.00  1.410          O  
ATOM   2357  CB  LEU A 154      17.045  18.953 -11.182  1.00  1.880          C  
ATOM   2358  CG  LEU A 154      18.206  19.915 -11.358  1.00  1.880          C  
ATOM   2359  CD1 LEU A 154      18.187  20.986 -10.239  1.00  1.880          C  
ATOM   2360  CD2 LEU A 154      19.500  19.078 -11.309  1.00  1.880          C  
ATOM   2361  H   LEU A 154      15.132  17.436 -10.934  1.00  1.570          H  
ATOM   2362  HA  LEU A 154      15.476  20.226 -10.440  1.00  1.630          H  
ATOM   2363 1HB  LEU A 154      17.192  18.443 -10.232  1.00  2.260          H  
ATOM   2364 2HB  LEU A 154      17.132  18.210 -11.968  1.00  2.260          H  
ATOM   2365  HG  LEU A 154      18.133  20.419 -12.321  1.00  2.260          H  
ATOM   2366 1HD1 LEU A 154      19.036  21.657 -10.368  1.00  2.260          H  
ATOM   2367 2HD1 LEU A 154      17.270  21.567 -10.287  1.00  2.260          H  
ATOM   2368 3HD1 LEU A 154      18.257  20.498  -9.265  1.00  2.260          H  
ATOM   2369 1HD2 LEU A 154      20.365  19.730 -11.439  1.00  2.260          H  
ATOM   2370 2HD2 LEU A 154      19.571  18.568 -10.346  1.00  2.260          H  
ATOM   2371 3HD2 LEU A 154      19.483  18.332 -12.111  1.00  2.260          H  
ATOM   2372  N   GLU A 155      14.913  19.261 -13.544  1.00  1.380          N  
ATOM   2373  CA  GLU A 155      14.466  19.757 -14.836  1.00  1.420          C  
ATOM   2374  C   GLU A 155      13.028  20.270 -14.753  1.00  1.420          C  
ATOM   2375  O   GLU A 155      12.688  21.239 -15.429  1.00  1.420          O  
ATOM   2376  CB  GLU A 155      14.554  18.700 -15.940  1.00  1.970          C  
ATOM   2377  CG  GLU A 155      15.957  18.326 -16.356  1.00  1.970          C  
ATOM   2378  CD  GLU A 155      15.987  17.273 -17.429  1.00  1.970          C  
ATOM   2379  OE1 GLU A 155      14.940  16.887 -17.898  1.00  1.970          O  
ATOM   2380  OE2 GLU A 155      17.066  16.823 -17.746  1.00  1.970          O  
ATOM   2381  H   GLU A 155      14.989  18.259 -13.417  1.00  1.660          H  
ATOM   2382  HA  GLU A 155      15.104  20.590 -15.122  1.00  1.700          H  
ATOM   2383 1HB  GLU A 155      14.054  17.789 -15.600  1.00  2.370          H  
ATOM   2384 2HB  GLU A 155      14.020  19.052 -16.821  1.00  2.370          H  
ATOM   2385 1HG  GLU A 155      16.453  19.219 -16.731  1.00  2.370          H  
ATOM   2386 2HG  GLU A 155      16.509  17.986 -15.490  1.00  2.370          H  
ATOM   2387  N   HIS A 156      12.173  19.636 -13.930  1.00  1.430          N  
ATOM   2388  CA  HIS A 156      10.774  20.058 -13.834  1.00  1.420          C  
ATOM   2389  C   HIS A 156      10.449  20.954 -12.641  1.00  1.430          C  
ATOM   2390  O   HIS A 156       9.415  21.617 -12.658  1.00  1.430          O  
ATOM   2391  CB  HIS A 156       9.809  18.866 -13.836  1.00  1.990          C  
ATOM   2392  CG  HIS A 156       9.787  18.151 -15.140  1.00  1.990          C  
ATOM   2393  ND1 HIS A 156      10.687  17.181 -15.458  1.00  1.990          N  
ATOM   2394  CD2 HIS A 156       8.977  18.285 -16.213  1.00  1.990          C  
ATOM   2395  CE1 HIS A 156      10.445  16.735 -16.675  1.00  1.990          C  
ATOM   2396  NE2 HIS A 156       9.405  17.389 -17.160  1.00  1.990          N  
ATOM   2397  H   HIS A 156      12.477  18.829 -13.401  1.00  1.720          H  
ATOM   2398  HA  HIS A 156      10.536  20.639 -14.723  1.00  1.700          H  
ATOM   2399 1HB  HIS A 156      10.078  18.165 -13.049  1.00  2.390          H  
ATOM   2400 2HB  HIS A 156       8.800  19.216 -13.623  1.00  2.390          H  
ATOM   2401  HD1 HIS A 156      11.541  17.021 -14.950  1.00  2.390          H  
ATOM   2402  HD2 HIS A 156       8.126  18.933 -16.418  1.00  2.390          H  
ATOM   2403  HE1 HIS A 156      11.066  15.951 -17.110  1.00  2.390          H  
ATOM   2404  N   LYS A 157      11.291  20.991 -11.610  1.00  1.430          N  
ATOM   2405  CA  LYS A 157      11.083  21.864 -10.444  1.00  1.440          C  
ATOM   2406  C   LYS A 157       9.652  21.902  -9.853  1.00  1.400          C  
ATOM   2407  O   LYS A 157       9.024  22.957  -9.893  1.00  1.420          O  
ATOM   2408  CB  LYS A 157      11.544  23.275 -10.788  1.00  2.010          C  
ATOM   2409  CG  LYS A 157      13.032  23.345 -11.108  1.00  2.010          C  
ATOM   2410  CD  LYS A 157      13.495  24.767 -11.370  1.00  2.010          C  
ATOM   2411  CE  LYS A 157      15.029  24.870 -11.468  1.00  2.010          C  
ATOM   2412  NZ  LYS A 157      15.593  24.128 -12.639  1.00  2.010          N  
ATOM   2413  H   LYS A 157      12.119  20.401 -11.614  1.00  1.720          H  
ATOM   2414  HA  LYS A 157      11.759  21.535  -9.662  1.00  1.730          H  
ATOM   2415 1HB  LYS A 157      10.989  23.644 -11.651  1.00  2.410          H  
ATOM   2416 2HB  LYS A 157      11.342  23.940  -9.949  1.00  2.410          H  
ATOM   2417 1HG  LYS A 157      13.603  22.909 -10.284  1.00  2.410          H  
ATOM   2418 2HG  LYS A 157      13.211  22.745 -12.000  1.00  2.410          H  
ATOM   2419 1HD  LYS A 157      13.058  25.113 -12.307  1.00  2.410          H  
ATOM   2420 2HD  LYS A 157      13.148  25.415 -10.567  1.00  2.410          H  
ATOM   2421 1HE  LYS A 157      15.295  25.921 -11.562  1.00  2.410          H  
ATOM   2422 2HE  LYS A 157      15.475  24.474 -10.555  1.00  2.410          H  
ATOM   2423 1HZ  LYS A 157      16.593  24.244 -12.655  1.00  2.410          H  
ATOM   2424 2HZ  LYS A 157      15.383  23.108 -12.575  1.00  2.410          H  
ATOM   2425 3HZ  LYS A 157      15.202  24.491 -13.494  1.00  2.410          H  
ATOM   2426  N   PRO A 158       9.120  20.797  -9.291  1.00  1.350          N  
ATOM   2427  CA  PRO A 158       7.768  20.615  -8.746  1.00  1.310          C  
ATOM   2428  C   PRO A 158       7.508  21.351  -7.452  1.00  1.310          C  
ATOM   2429  O   PRO A 158       8.438  21.710  -6.740  1.00  1.340          O  
ATOM   2430  CB  PRO A 158       7.740  19.141  -8.441  1.00  1.970          C  
ATOM   2431  CG  PRO A 158       9.182  18.810  -8.159  1.00  1.970          C  
ATOM   2432  CD  PRO A 158       9.961  19.620  -9.130  1.00  1.970          C  
ATOM   2433  HA  PRO A 158       7.027  20.884  -9.505  1.00  1.570          H  
ATOM   2434 1HB  PRO A 158       7.077  18.939  -7.584  1.00  2.360          H  
ATOM   2435 2HB  PRO A 158       7.312  18.651  -9.290  1.00  2.360          H  
ATOM   2436 1HG  PRO A 158       9.422  19.103  -7.129  1.00  2.360          H  
ATOM   2437 2HG  PRO A 158       9.363  17.766  -8.212  1.00  2.360          H  
ATOM   2438 1HD  PRO A 158      10.919  19.855  -8.682  1.00  2.360          H  
ATOM   2439 2HD  PRO A 158      10.064  19.094 -10.085  1.00  2.360          H  
ATOM   2440  N   LYS A 159       6.236  21.526  -7.112  1.00  1.280          N  
ATOM   2441  CA  LYS A 159       5.910  22.084  -5.816  1.00  1.280          C  
ATOM   2442  C   LYS A 159       5.836  20.954  -4.797  1.00  1.180          C  
ATOM   2443  O   LYS A 159       6.150  21.160  -3.626  1.00  1.120          O  
ATOM   2444  CB  LYS A 159       4.643  22.916  -5.854  1.00  1.790          C  
ATOM   2445  CG  LYS A 159       4.336  23.581  -4.523  1.00  1.790          C  
ATOM   2446  CD  LYS A 159       3.218  24.592  -4.632  1.00  1.790          C  
ATOM   2447  CE  LYS A 159       3.018  25.283  -3.304  1.00  1.790          C  
ATOM   2448  NZ  LYS A 159       1.969  26.324  -3.361  1.00  1.790          N  
ATOM   2449  H   LYS A 159       5.485  21.227  -7.739  1.00  1.540          H  
ATOM   2450  HA  LYS A 159       6.724  22.744  -5.510  1.00  1.540          H  
ATOM   2451 1HB  LYS A 159       4.741  23.696  -6.608  1.00  2.150          H  
ATOM   2452 2HB  LYS A 159       3.824  22.295  -6.142  1.00  2.150          H  
ATOM   2453 1HG  LYS A 159       4.031  22.816  -3.804  1.00  2.150          H  
ATOM   2454 2HG  LYS A 159       5.236  24.068  -4.143  1.00  2.150          H  
ATOM   2455 1HD  LYS A 159       3.453  25.334  -5.396  1.00  2.150          H  
ATOM   2456 2HD  LYS A 159       2.288  24.093  -4.912  1.00  2.150          H  
ATOM   2457 1HE  LYS A 159       2.741  24.540  -2.566  1.00  2.150          H  
ATOM   2458 2HE  LYS A 159       3.956  25.746  -3.001  1.00  2.150          H  
ATOM   2459 1HZ  LYS A 159       1.872  26.748  -2.452  1.00  2.150          H  
ATOM   2460 2HZ  LYS A 159       2.221  27.027  -4.040  1.00  2.150          H  
ATOM   2461 3HZ  LYS A 159       1.086  25.905  -3.627  1.00  2.150          H  
ATOM   2462  N   LEU A 160       5.369  19.785  -5.237  1.00  1.180          N  
ATOM   2463  CA  LEU A 160       5.260  18.610  -4.367  1.00  1.090          C  
ATOM   2464  C   LEU A 160       5.788  17.344  -5.035  1.00  1.060          C  
ATOM   2465  O   LEU A 160       5.506  17.095  -6.210  1.00  1.080          O  
ATOM   2466  CB  LEU A 160       3.797  18.370  -3.947  1.00  1.560          C  
ATOM   2467  CG  LEU A 160       3.479  17.065  -3.097  1.00  1.560          C  
ATOM   2468  CD1 LEU A 160       4.061  17.153  -1.752  1.00  1.560          C  
ATOM   2469  CD2 LEU A 160       2.044  16.881  -2.978  1.00  1.560          C  
ATOM   2470  H   LEU A 160       5.066  19.726  -6.214  1.00  1.420          H  
ATOM   2471  HA  LEU A 160       5.860  18.790  -3.476  1.00  1.310          H  
ATOM   2472 1HB  LEU A 160       3.495  19.227  -3.351  1.00  1.870          H  
ATOM   2473 2HB  LEU A 160       3.192  18.339  -4.836  1.00  1.870          H  
ATOM   2474  HG  LEU A 160       3.897  16.198  -3.609  1.00  1.870          H  
ATOM   2475 1HD1 LEU A 160       3.843  16.281  -1.219  1.00  1.870          H  
ATOM   2476 2HD1 LEU A 160       5.104  17.253  -1.825  1.00  1.870          H  
ATOM   2477 3HD1 LEU A 160       3.641  18.004  -1.232  1.00  1.870          H  
ATOM   2478 1HD2 LEU A 160       1.841  15.970  -2.432  1.00  1.870          H  
ATOM   2479 2HD2 LEU A 160       1.600  17.703  -2.447  1.00  1.870          H  
ATOM   2480 3HD2 LEU A 160       1.647  16.819  -3.980  1.00  1.870          H  
ATOM   2481  N   ILE A 161       6.557  16.562  -4.286  1.00  1.040          N  
ATOM   2482  CA  ILE A 161       7.007  15.248  -4.718  1.00  1.020          C  
ATOM   2483  C   ILE A 161       6.373  14.178  -3.832  1.00  0.970          C  
ATOM   2484  O   ILE A 161       6.388  14.311  -2.608  1.00  0.940          O  
ATOM   2485  CB  ILE A 161       8.546  15.124  -4.676  1.00  1.440          C  
ATOM   2486  CG1 ILE A 161       9.162  16.152  -5.670  1.00  1.440          C  
ATOM   2487  CG2 ILE A 161       8.959  13.676  -4.996  1.00  1.440          C  
ATOM   2488  CD1 ILE A 161      10.662  16.309  -5.590  1.00  1.440          C  
ATOM   2489  H   ILE A 161       6.841  16.884  -3.352  1.00  1.250          H  
ATOM   2490  HA  ILE A 161       6.677  15.075  -5.741  1.00  1.220          H  
ATOM   2491  HB  ILE A 161       8.907  15.393  -3.681  1.00  1.720          H  
ATOM   2492 1HG1 ILE A 161       8.897  15.860  -6.674  1.00  1.720          H  
ATOM   2493 2HG1 ILE A 161       8.717  17.122  -5.471  1.00  1.720          H  
ATOM   2494 1HG2 ILE A 161      10.036  13.574  -4.975  1.00  1.720          H  
ATOM   2495 2HG2 ILE A 161       8.537  12.980  -4.271  1.00  1.720          H  
ATOM   2496 3HG2 ILE A 161       8.586  13.439  -5.977  1.00  1.720          H  
ATOM   2497 1HD1 ILE A 161      10.986  17.060  -6.306  1.00  1.720          H  
ATOM   2498 2HD1 ILE A 161      10.917  16.620  -4.600  1.00  1.720          H  
ATOM   2499 3HD1 ILE A 161      11.160  15.372  -5.813  1.00  1.720          H  
ATOM   2500  N   ILE A 162       5.771  13.153  -4.441  1.00  0.950          N  
ATOM   2501  CA  ILE A 162       5.173  12.069  -3.671  1.00  0.900          C  
ATOM   2502  C   ILE A 162       5.939  10.742  -3.836  1.00  0.890          C  
ATOM   2503  O   ILE A 162       6.205  10.281  -4.951  1.00  0.920          O  
ATOM   2504  CB  ILE A 162       3.644  11.894  -3.993  1.00  1.280          C  
ATOM   2505  CG1 ILE A 162       3.030  10.766  -3.100  1.00  1.280          C  
ATOM   2506  CG2 ILE A 162       3.382  11.606  -5.467  1.00  1.280          C  
ATOM   2507  CD1 ILE A 162       1.497  10.725  -3.076  1.00  1.280          C  
ATOM   2508  H   ILE A 162       5.760  13.122  -5.458  1.00  1.140          H  
ATOM   2509  HA  ILE A 162       5.225  12.344  -2.627  1.00  1.080          H  
ATOM   2510  HB  ILE A 162       3.135  12.822  -3.730  1.00  1.540          H  
ATOM   2511 1HG1 ILE A 162       3.378   9.797  -3.467  1.00  1.540          H  
ATOM   2512 2HG1 ILE A 162       3.394  10.893  -2.084  1.00  1.540          H  
ATOM   2513 1HG2 ILE A 162       2.320  11.526  -5.662  1.00  1.540          H  
ATOM   2514 2HG2 ILE A 162       3.768  12.410  -6.052  1.00  1.540          H  
ATOM   2515 3HG2 ILE A 162       3.864  10.677  -5.749  1.00  1.540          H  
ATOM   2516 1HD1 ILE A 162       1.162   9.913  -2.438  1.00  1.540          H  
ATOM   2517 2HD1 ILE A 162       1.099  11.633  -2.713  1.00  1.540          H  
ATOM   2518 3HD1 ILE A 162       1.123  10.571  -4.062  1.00  1.540          H  
ATOM   2519  N   CYS A 163       6.264  10.147  -2.688  1.00  0.850          N  
ATOM   2520  CA  CYS A 163       6.940   8.866  -2.534  1.00  0.840          C  
ATOM   2521  C   CYS A 163       5.849   7.858  -2.280  1.00  0.740          C  
ATOM   2522  O   CYS A 163       4.782   8.234  -1.787  1.00  0.720          O  
ATOM   2523  CB  CYS A 163       7.776   8.779  -1.267  1.00  1.180          C  
ATOM   2524  SG  CYS A 163       8.969   9.964  -1.038  1.00  1.180          S  
ATOM   2525  H   CYS A 163       6.018  10.652  -1.843  1.00  1.020          H  
ATOM   2526  HA  CYS A 163       7.508   8.615  -3.430  1.00  1.010          H  
ATOM   2527 1HB  CYS A 163       7.132   8.790  -0.423  1.00  1.420          H  
ATOM   2528 2HB  CYS A 163       8.283   7.822  -1.266  1.00  1.420          H  
ATOM   2529  HG  CYS A 163       9.624   9.745  -2.185  1.00  1.420          H  
ATOM   2530  N   GLY A 164       6.126   6.589  -2.500  1.00  0.710          N  
ATOM   2531  CA  GLY A 164       5.143   5.573  -2.170  1.00  0.660          C  
ATOM   2532  C   GLY A 164       4.850   4.720  -3.367  1.00  0.690          C  
ATOM   2533  O   GLY A 164       5.273   5.030  -4.482  1.00  0.610          O  
ATOM   2534  H   GLY A 164       7.008   6.320  -2.913  1.00  0.850          H  
ATOM   2535 1HA  GLY A 164       5.508   4.952  -1.350  1.00  0.790          H  
ATOM   2536 2HA  GLY A 164       4.224   6.037  -1.828  1.00  0.790          H  
ATOM   2537  N   PHE A 165       4.160   3.623  -3.130  1.00  0.840          N  
ATOM   2538  CA  PHE A 165       3.853   2.693  -4.187  1.00  0.940          C  
ATOM   2539  C   PHE A 165       2.691   1.777  -3.872  1.00  1.130          C  
ATOM   2540  O   PHE A 165       2.306   1.609  -2.710  1.00  1.520          O  
ATOM   2541  CB  PHE A 165       5.057   1.828  -4.425  1.00  1.280          C  
ATOM   2542  CG  PHE A 165       5.446   1.081  -3.195  1.00  1.280          C  
ATOM   2543  CD1 PHE A 165       4.889  -0.161  -2.891  1.00  1.280          C  
ATOM   2544  CD2 PHE A 165       6.419   1.590  -2.357  1.00  1.280          C  
ATOM   2545  CE1 PHE A 165       5.302  -0.854  -1.803  1.00  1.280          C  
ATOM   2546  CE2 PHE A 165       6.824   0.880  -1.268  1.00  1.280          C  
ATOM   2547  CZ  PHE A 165       6.275  -0.333  -1.003  1.00  1.280          C  
ATOM   2548  H   PHE A 165       3.847   3.422  -2.189  1.00  1.010          H  
ATOM   2549  HA  PHE A 165       3.614   3.257  -5.091  1.00  1.130          H  
ATOM   2550 1HB  PHE A 165       4.848   1.112  -5.218  1.00  1.530          H  
ATOM   2551 2HB  PHE A 165       5.898   2.439  -4.748  1.00  1.530          H  
ATOM   2552  HD1 PHE A 165       4.126  -0.582  -3.527  1.00  1.530          H  
ATOM   2553  HD2 PHE A 165       6.871   2.553  -2.587  1.00  1.530          H  
ATOM   2554  HE1 PHE A 165       4.874  -1.833  -1.581  1.00  1.530          H  
ATOM   2555  HE2 PHE A 165       7.595   1.262  -0.614  1.00  1.530          H  
ATOM   2556  HZ  PHE A 165       6.621  -0.891  -0.168  1.00  1.530          H  
ATOM   2557  N   SER A 166       2.188   1.152  -4.925  1.00  0.830          N  
ATOM   2558  CA  SER A 166       1.212   0.077  -4.876  1.00  0.840          C  
ATOM   2559  C   SER A 166       1.878  -1.252  -5.207  1.00  0.840          C  
ATOM   2560  O   SER A 166       1.515  -2.299  -4.667  1.00  0.910          O  
ATOM   2561  CB  SER A 166       0.096   0.335  -5.864  1.00  1.170          C  
ATOM   2562  OG  SER A 166      -0.625   1.469  -5.519  1.00  1.170          O  
ATOM   2563  H   SER A 166       2.527   1.426  -5.832  1.00  1.000          H  
ATOM   2564  HA  SER A 166       0.817   0.005  -3.881  1.00  1.010          H  
ATOM   2565 1HB  SER A 166       0.523   0.467  -6.862  1.00  1.410          H  
ATOM   2566 2HB  SER A 166      -0.566  -0.527  -5.901  1.00  1.410          H  
ATOM   2567  HG  SER A 166      -1.260   1.583  -6.225  1.00  1.410          H  
ATOM   2568  N   ASN A 167       2.878  -1.212  -6.101  1.00  0.820          N  
ATOM   2569  CA  ASN A 167       3.544  -2.431  -6.563  1.00  0.850          C  
ATOM   2570  C   ASN A 167       5.070  -2.374  -6.588  1.00  0.960          C  
ATOM   2571  O   ASN A 167       5.678  -2.712  -7.601  1.00  1.300          O  
ATOM   2572  CB  ASN A 167       3.066  -2.839  -7.946  1.00  1.180          C  
ATOM   2573  CG  ASN A 167       1.627  -3.168  -8.021  1.00  1.180          C  
ATOM   2574  OD1 ASN A 167       1.216  -4.261  -7.650  1.00  1.180          O  
ATOM   2575  ND2 ASN A 167       0.835  -2.246  -8.515  1.00  1.180          N  
ATOM   2576  H   ASN A 167       3.124  -0.315  -6.520  1.00  0.980          H  
ATOM   2577  HA  ASN A 167       3.287  -3.221  -5.882  1.00  1.020          H  
ATOM   2578 1HB  ASN A 167       3.289  -2.087  -8.652  1.00  1.410          H  
ATOM   2579 2HB  ASN A 167       3.617  -3.729  -8.252  1.00  1.410          H  
ATOM   2580 1HD2 ASN A 167      -0.146  -2.418  -8.595  1.00  1.410          H  
ATOM   2581 2HD2 ASN A 167       1.210  -1.370  -8.821  1.00  1.410          H  
ATOM   2582  N   TYR A 168       5.705  -1.951  -5.506  1.00  0.770          N  
ATOM   2583  CA  TYR A 168       7.165  -1.895  -5.471  1.00  0.840          C  
ATOM   2584  C   TYR A 168       7.637  -2.828  -4.362  1.00  0.840          C  
ATOM   2585  O   TYR A 168       7.179  -2.774  -3.225  1.00  0.880          O  
ATOM   2586  CB  TYR A 168       7.661  -0.456  -5.296  1.00  1.150          C  
ATOM   2587  CG  TYR A 168       9.151  -0.213  -5.313  1.00  1.150          C  
ATOM   2588  CD1 TYR A 168       9.867  -0.367  -6.480  1.00  1.150          C  
ATOM   2589  CD2 TYR A 168       9.794   0.226  -4.164  1.00  1.150          C  
ATOM   2590  CE1 TYR A 168      11.212  -0.108  -6.497  1.00  1.150          C  
ATOM   2591  CE2 TYR A 168      11.150   0.495  -4.187  1.00  1.150          C  
ATOM   2592  CZ  TYR A 168      11.859   0.328  -5.341  1.00  1.150          C  
ATOM   2593  OH  TYR A 168      13.218   0.607  -5.354  1.00  1.150          O  
ATOM   2594  H   TYR A 168       5.180  -1.692  -4.685  1.00  0.920          H  
ATOM   2595  HA  TYR A 168       7.562  -2.277  -6.411  1.00  1.010          H  
ATOM   2596 1HB  TYR A 168       7.192   0.194  -6.037  1.00  1.380          H  
ATOM   2597 2HB  TYR A 168       7.355  -0.147  -4.356  1.00  1.380          H  
ATOM   2598  HD1 TYR A 168       9.367  -0.698  -7.394  1.00  1.380          H  
ATOM   2599  HD2 TYR A 168       9.232   0.363  -3.237  1.00  1.380          H  
ATOM   2600  HE1 TYR A 168      11.750  -0.239  -7.419  1.00  1.380          H  
ATOM   2601  HE2 TYR A 168      11.652   0.842  -3.279  1.00  1.380          H  
ATOM   2602  HH  TYR A 168      13.499   0.849  -4.451  1.00  1.380          H  
ATOM   2603  N   SER A 169       8.499  -3.748  -4.739  1.00  0.820          N  
ATOM   2604  CA  SER A 169       9.021  -4.795  -3.872  1.00  0.810          C  
ATOM   2605  C   SER A 169      10.220  -4.459  -2.972  1.00  0.800          C  
ATOM   2606  O   SER A 169      10.606  -5.271  -2.129  1.00  0.790          O  
ATOM   2607  CB  SER A 169       9.371  -5.950  -4.765  1.00  1.140          C  
ATOM   2608  OG  SER A 169      10.367  -5.594  -5.667  1.00  1.140          O  
ATOM   2609  H   SER A 169       8.823  -3.741  -5.698  1.00  0.980          H  
ATOM   2610  HA  SER A 169       8.203  -5.113  -3.220  1.00  0.970          H  
ATOM   2611 1HB  SER A 169       9.728  -6.736  -4.168  1.00  1.370          H  
ATOM   2612 2HB  SER A 169       8.486  -6.306  -5.292  1.00  1.370          H  
ATOM   2613  HG  SER A 169      10.597  -6.426  -6.137  1.00  1.370          H  
ATOM   2614  N   ARG A 170      10.836  -3.301  -3.150  1.00  0.810          N  
ATOM   2615  CA  ARG A 170      12.055  -2.963  -2.407  1.00  0.800          C  
ATOM   2616  C   ARG A 170      11.871  -1.753  -1.484  1.00  0.750          C  
ATOM   2617  O   ARG A 170      10.870  -1.045  -1.567  1.00  0.750          O  
ATOM   2618  CB  ARG A 170      13.220  -2.725  -3.373  1.00  1.120          C  
ATOM   2619  CG  ARG A 170      13.615  -3.930  -4.328  1.00  1.120          C  
ATOM   2620  CD  ARG A 170      14.291  -5.062  -3.588  1.00  1.120          C  
ATOM   2621  NE  ARG A 170      14.860  -6.126  -4.483  1.00  1.120          N  
ATOM   2622  CZ  ARG A 170      15.609  -7.175  -4.061  1.00  1.120          C  
ATOM   2623  NH1 ARG A 170      15.908  -7.339  -2.792  1.00  1.120          N  
ATOM   2624  NH2 ARG A 170      16.041  -8.036  -4.948  1.00  1.120          N  
ATOM   2625  H   ARG A 170      10.456  -2.652  -3.828  1.00  0.970          H  
ATOM   2626  HA  ARG A 170      12.322  -3.810  -1.782  1.00  0.960          H  
ATOM   2627 1HB  ARG A 170      12.993  -1.887  -4.005  1.00  1.350          H  
ATOM   2628 2HB  ARG A 170      14.111  -2.462  -2.798  1.00  1.350          H  
ATOM   2629 1HG  ARG A 170      12.717  -4.329  -4.801  1.00  1.350          H  
ATOM   2630 2HG  ARG A 170      14.297  -3.578  -5.097  1.00  1.350          H  
ATOM   2631 1HD  ARG A 170      15.098  -4.660  -2.977  1.00  1.350          H  
ATOM   2632 2HD  ARG A 170      13.548  -5.537  -2.946  1.00  1.350          H  
ATOM   2633  HE  ARG A 170      14.677  -6.097  -5.505  1.00  1.350          H  
ATOM   2634 1HH1 ARG A 170      15.588  -6.673  -2.098  1.00  1.350          H  
ATOM   2635 2HH1 ARG A 170      16.465  -8.127  -2.506  1.00  1.350          H  
ATOM   2636 1HH2 ARG A 170      15.791  -7.891  -5.933  1.00  1.350          H  
ATOM   2637 2HH2 ARG A 170      16.592  -8.835  -4.681  1.00  1.350          H  
ATOM   2638  N   THR A 171      12.804  -1.570  -0.546  1.00  0.710          N  
ATOM   2639  CA  THR A 171      12.784  -0.442   0.384  1.00  0.680          C  
ATOM   2640  C   THR A 171      12.879   0.912  -0.324  1.00  0.700          C  
ATOM   2641  O   THR A 171      13.707   1.094  -1.224  1.00  0.740          O  
ATOM   2642  CB  THR A 171      13.940  -0.554   1.416  1.00  0.960          C  
ATOM   2643  OG1 THR A 171      13.815  -1.784   2.133  1.00  0.960          O  
ATOM   2644  CG2 THR A 171      13.904   0.612   2.431  1.00  0.960          C  
ATOM   2645  H   THR A 171      13.594  -2.219  -0.470  1.00  0.850          H  
ATOM   2646  HA  THR A 171      11.845  -0.478   0.919  1.00  0.820          H  
ATOM   2647  HB  THR A 171      14.894  -0.546   0.891  1.00  1.160          H  
ATOM   2648  HG1 THR A 171      14.114  -2.507   1.542  1.00  1.160          H  
ATOM   2649 1HG2 THR A 171      14.721   0.489   3.137  1.00  1.160          H  
ATOM   2650 2HG2 THR A 171      14.018   1.567   1.926  1.00  1.160          H  
ATOM   2651 3HG2 THR A 171      12.966   0.599   2.968  1.00  1.160          H  
ATOM   2652  N   VAL A 172      12.026   1.852   0.090  1.00  0.680          N  
ATOM   2653  CA  VAL A 172      12.037   3.218  -0.445  1.00  0.710          C  
ATOM   2654  C   VAL A 172      13.001   4.114   0.336  1.00  0.720          C  
ATOM   2655  O   VAL A 172      12.939   4.206   1.565  1.00  0.710          O  
ATOM   2656  CB  VAL A 172      10.621   3.824  -0.418  1.00  0.980          C  
ATOM   2657  CG1 VAL A 172      10.641   5.276  -0.888  1.00  0.980          C  
ATOM   2658  CG2 VAL A 172       9.737   2.998  -1.316  1.00  0.980          C  
ATOM   2659  H   VAL A 172      11.367   1.584   0.831  1.00  0.820          H  
ATOM   2660  HA  VAL A 172      12.371   3.176  -1.483  1.00  0.850          H  
ATOM   2661  HB  VAL A 172      10.236   3.805   0.598  1.00  1.180          H  
ATOM   2662 1HG1 VAL A 172       9.632   5.676  -0.869  1.00  1.180          H  
ATOM   2663 2HG1 VAL A 172      11.272   5.884  -0.237  1.00  1.180          H  
ATOM   2664 3HG1 VAL A 172      11.024   5.301  -1.893  1.00  1.180          H  
ATOM   2665 1HG2 VAL A 172       8.730   3.403  -1.300  1.00  1.180          H  
ATOM   2666 2HG2 VAL A 172      10.123   3.021  -2.332  1.00  1.180          H  
ATOM   2667 3HG2 VAL A 172       9.728   1.966  -0.963  1.00  1.180          H  
ATOM   2668  N   ASP A 173      13.919   4.778  -0.362  1.00  0.750          N  
ATOM   2669  CA  ASP A 173      14.892   5.592   0.335  1.00  0.760          C  
ATOM   2670  C   ASP A 173      14.350   7.003   0.543  1.00  0.770          C  
ATOM   2671  O   ASP A 173      14.529   7.912  -0.284  1.00  0.800          O  
ATOM   2672  CB  ASP A 173      16.233   5.556  -0.410  1.00  1.060          C  
ATOM   2673  CG  ASP A 173      17.381   6.233   0.310  1.00  1.060          C  
ATOM   2674  OD1 ASP A 173      17.138   7.084   1.143  1.00  1.060          O  
ATOM   2675  OD2 ASP A 173      18.527   5.860   0.049  1.00  1.060          O  
ATOM   2676  H   ASP A 173      13.947   4.731  -1.375  1.00  0.900          H  
ATOM   2677  HA  ASP A 173      15.063   5.154   1.319  1.00  0.910          H  
ATOM   2678 1HB  ASP A 173      16.505   4.519  -0.610  1.00  1.270          H  
ATOM   2679 2HB  ASP A 173      16.123   6.045  -1.362  1.00  1.270          H  
ATOM   2680  N   PHE A 174      13.663   7.171   1.672  1.00  0.740          N  
ATOM   2681  CA  PHE A 174      13.000   8.434   1.967  1.00  0.740          C  
ATOM   2682  C   PHE A 174      14.011   9.554   2.189  1.00  0.770          C  
ATOM   2683  O   PHE A 174      13.706  10.720   1.917  1.00  0.790          O  
ATOM   2684  CB  PHE A 174      12.092   8.311   3.188  1.00  1.040          C  
ATOM   2685  CG  PHE A 174      10.866   7.460   2.961  1.00  1.040          C  
ATOM   2686  CD1 PHE A 174      10.636   6.338   3.742  1.00  1.040          C  
ATOM   2687  CD2 PHE A 174       9.947   7.757   1.961  1.00  1.040          C  
ATOM   2688  CE1 PHE A 174       9.525   5.557   3.537  1.00  1.040          C  
ATOM   2689  CE2 PHE A 174       8.843   6.951   1.762  1.00  1.040          C  
ATOM   2690  CZ  PHE A 174       8.637   5.858   2.550  1.00  1.040          C  
ATOM   2691  H   PHE A 174      13.545   6.349   2.272  1.00  0.890          H  
ATOM   2692  HA  PHE A 174      12.388   8.701   1.108  1.00  0.890          H  
ATOM   2693 1HB  PHE A 174      12.655   7.882   4.014  1.00  1.240          H  
ATOM   2694 2HB  PHE A 174      11.764   9.299   3.496  1.00  1.240          H  
ATOM   2695  HD1 PHE A 174      11.332   6.071   4.539  1.00  1.240          H  
ATOM   2696  HD2 PHE A 174      10.101   8.628   1.331  1.00  1.240          H  
ATOM   2697  HE1 PHE A 174       9.358   4.689   4.173  1.00  1.240          H  
ATOM   2698  HE2 PHE A 174       8.133   7.177   0.986  1.00  1.240          H  
ATOM   2699  HZ  PHE A 174       7.769   5.230   2.391  1.00  1.240          H  
ATOM   2700  N   LYS A 175      15.210   9.211   2.678  1.00  0.760          N  
ATOM   2701  CA  LYS A 175      16.246  10.210   2.892  1.00  0.780          C  
ATOM   2702  C   LYS A 175      16.644  10.840   1.562  1.00  0.830          C  
ATOM   2703  O   LYS A 175      16.759  12.070   1.465  1.00  0.840          O  
ATOM   2704  CB  LYS A 175      17.463   9.601   3.584  1.00  1.080          C  
ATOM   2705  CG  LYS A 175      18.569  10.603   3.913  1.00  1.080          C  
ATOM   2706  CD  LYS A 175      19.701   9.939   4.694  1.00  1.080          C  
ATOM   2707  CE  LYS A 175      20.822  10.925   4.999  1.00  1.080          C  
ATOM   2708  NZ  LYS A 175      21.939  10.286   5.757  1.00  1.080          N  
ATOM   2709  H   LYS A 175      15.404   8.243   2.916  1.00  0.910          H  
ATOM   2710  HA  LYS A 175      15.845  10.999   3.519  1.00  0.940          H  
ATOM   2711 1HB  LYS A 175      17.154   9.111   4.498  1.00  1.300          H  
ATOM   2712 2HB  LYS A 175      17.892   8.833   2.936  1.00  1.300          H  
ATOM   2713 1HG  LYS A 175      18.973  11.015   2.986  1.00  1.300          H  
ATOM   2714 2HG  LYS A 175      18.153  11.421   4.499  1.00  1.300          H  
ATOM   2715 1HD  LYS A 175      19.309   9.542   5.633  1.00  1.300          H  
ATOM   2716 2HD  LYS A 175      20.103   9.112   4.109  1.00  1.300          H  
ATOM   2717 1HE  LYS A 175      21.212  11.321   4.063  1.00  1.300          H  
ATOM   2718 2HE  LYS A 175      20.420  11.748   5.591  1.00  1.300          H  
ATOM   2719 1HZ  LYS A 175      22.659  10.972   5.938  1.00  1.300          H  
ATOM   2720 2HZ  LYS A 175      21.593   9.925   6.635  1.00  1.300          H  
ATOM   2721 3HZ  LYS A 175      22.327   9.529   5.213  1.00  1.300          H  
ATOM   2722  N   LYS A 176      16.866  10.002   0.533  1.00  0.850          N  
ATOM   2723  CA  LYS A 176      17.209  10.542  -0.782  1.00  0.890          C  
ATOM   2724  C   LYS A 176      16.082  11.387  -1.343  1.00  0.910          C  
ATOM   2725  O   LYS A 176      16.344  12.446  -1.916  1.00  0.960          O  
ATOM   2726  CB  LYS A 176      17.567   9.452  -1.778  1.00  1.230          C  
ATOM   2727  CG  LYS A 176      18.908   8.819  -1.547  1.00  1.230          C  
ATOM   2728  CD  LYS A 176      19.200   7.755  -2.602  1.00  1.230          C  
ATOM   2729  CE  LYS A 176      20.559   7.108  -2.390  1.00  1.230          C  
ATOM   2730  NZ  LYS A 176      20.615   6.360  -1.085  1.00  1.230          N  
ATOM   2731  H   LYS A 176      16.819   8.981   0.700  1.00  1.020          H  
ATOM   2732  HA  LYS A 176      18.077  11.190  -0.667  1.00  1.070          H  
ATOM   2733 1HB  LYS A 176      16.816   8.661  -1.721  1.00  1.480          H  
ATOM   2734 2HB  LYS A 176      17.547   9.857  -2.786  1.00  1.480          H  
ATOM   2735 1HG  LYS A 176      19.673   9.592  -1.607  1.00  1.480          H  
ATOM   2736 2HG  LYS A 176      18.932   8.395  -0.552  1.00  1.480          H  
ATOM   2737 1HD  LYS A 176      18.430   6.981  -2.557  1.00  1.480          H  
ATOM   2738 2HD  LYS A 176      19.176   8.208  -3.588  1.00  1.480          H  
ATOM   2739 1HE  LYS A 176      20.745   6.408  -3.204  1.00  1.480          H  
ATOM   2740 2HE  LYS A 176      21.335   7.871  -2.396  1.00  1.480          H  
ATOM   2741 1HZ  LYS A 176      21.509   5.927  -0.963  1.00  1.480          H  
ATOM   2742 2HZ  LYS A 176      20.439   6.984  -0.314  1.00  1.480          H  
ATOM   2743 3HZ  LYS A 176      19.879   5.638  -1.053  1.00  1.480          H  
ATOM   2744  N   PHE A 177      14.828  10.952  -1.170  1.00  0.870          N  
ATOM   2745  CA  PHE A 177      13.728  11.763  -1.675  1.00  0.880          C  
ATOM   2746  C   PHE A 177      13.698  13.134  -1.015  1.00  0.900          C  
ATOM   2747  O   PHE A 177      13.447  14.134  -1.695  1.00  0.940          O  
ATOM   2748  CB  PHE A 177      12.376  11.111  -1.482  1.00  1.230          C  
ATOM   2749  CG  PHE A 177      11.893  10.180  -2.544  1.00  1.230          C  
ATOM   2750  CD1 PHE A 177      11.866   8.802  -2.385  1.00  1.230          C  
ATOM   2751  CD2 PHE A 177      11.373  10.719  -3.711  1.00  1.230          C  
ATOM   2752  CE1 PHE A 177      11.332   8.007  -3.386  1.00  1.230          C  
ATOM   2753  CE2 PHE A 177      10.849   9.922  -4.691  1.00  1.230          C  
ATOM   2754  CZ  PHE A 177      10.828   8.567  -4.527  1.00  1.230          C  
ATOM   2755  H   PHE A 177      14.660  10.045  -0.718  1.00  1.040          H  
ATOM   2756  HA  PHE A 177      13.881  11.907  -2.743  1.00  1.060          H  
ATOM   2757 1HB  PHE A 177      12.377  10.573  -0.538  1.00  1.470          H  
ATOM   2758 2HB  PHE A 177      11.660  11.887  -1.394  1.00  1.470          H  
ATOM   2759  HD1 PHE A 177      12.253   8.353  -1.465  1.00  1.470          H  
ATOM   2760  HD2 PHE A 177      11.375  11.805  -3.840  1.00  1.470          H  
ATOM   2761  HE1 PHE A 177      11.303   6.942  -3.276  1.00  1.470          H  
ATOM   2762  HE2 PHE A 177      10.444  10.367  -5.598  1.00  1.470          H  
ATOM   2763  HZ  PHE A 177      10.408   7.933  -5.306  1.00  1.470          H  
ATOM   2764  N   SER A 178      13.944  13.189   0.301  1.00  0.870          N  
ATOM   2765  CA  SER A 178      13.985  14.463   1.013  1.00  0.900          C  
ATOM   2766  C   SER A 178      15.071  15.334   0.465  1.00  0.970          C  
ATOM   2767  O   SER A 178      14.820  16.481   0.101  1.00  1.010          O  
ATOM   2768  CB  SER A 178      14.170  14.254   2.488  1.00  1.250          C  
ATOM   2769  OG  SER A 178      14.263  15.480   3.163  1.00  1.250          O  
ATOM   2770  H   SER A 178      14.066  12.320   0.832  1.00  1.040          H  
ATOM   2771  HA  SER A 178      13.061  15.003   0.864  1.00  1.080          H  
ATOM   2772 1HB  SER A 178      13.310  13.718   2.844  1.00  1.500          H  
ATOM   2773 2HB  SER A 178      15.049  13.645   2.682  1.00  1.500          H  
ATOM   2774  HG  SER A 178      14.245  15.267   4.102  1.00  1.500          H  
ATOM   2775  N   ALA A 179      16.269  14.786   0.283  1.00  1.000          N  
ATOM   2776  CA  ALA A 179      17.346  15.610  -0.233  1.00  1.060          C  
ATOM   2777  C   ALA A 179      16.968  16.217  -1.585  1.00  1.080          C  
ATOM   2778  O   ALA A 179      17.259  17.392  -1.847  1.00  1.130          O  
ATOM   2779  CB  ALA A 179      18.603  14.775  -0.374  1.00  1.460          C  
ATOM   2780  H   ALA A 179      16.436  13.815   0.569  1.00  1.200          H  
ATOM   2781  HA  ALA A 179      17.522  16.422   0.470  1.00  1.270          H  
ATOM   2782 1HB  ALA A 179      19.416  15.396  -0.742  1.00  1.750          H  
ATOM   2783 2HB  ALA A 179      18.869  14.358   0.597  1.00  1.750          H  
ATOM   2784 3HB  ALA A 179      18.415  13.962  -1.078  1.00  1.750          H  
ATOM   2785  N   ILE A 180      16.294  15.431  -2.426  1.00  1.040          N  
ATOM   2786  CA  ILE A 180      15.873  15.904  -3.732  1.00  1.070          C  
ATOM   2787  C   ILE A 180      14.817  16.992  -3.607  1.00  1.070          C  
ATOM   2788  O   ILE A 180      14.906  18.027  -4.274  1.00  1.110          O  
ATOM   2789  CB  ILE A 180      15.374  14.737  -4.595  1.00  1.490          C  
ATOM   2790  CG1 ILE A 180      16.614  13.823  -4.885  1.00  1.490          C  
ATOM   2791  CG2 ILE A 180      14.682  15.284  -5.885  1.00  1.490          C  
ATOM   2792  CD1 ILE A 180      16.319  12.460  -5.473  1.00  1.490          C  
ATOM   2793  H   ILE A 180      16.128  14.453  -2.157  1.00  1.250          H  
ATOM   2794  HA  ILE A 180      16.739  16.336  -4.229  1.00  1.280          H  
ATOM   2795  HB  ILE A 180      14.664  14.137  -4.027  1.00  1.780          H  
ATOM   2796 1HG1 ILE A 180      17.271  14.345  -5.540  1.00  1.780          H  
ATOM   2797 2HG1 ILE A 180      17.137  13.663  -3.950  1.00  1.780          H  
ATOM   2798 1HG2 ILE A 180      14.339  14.475  -6.502  1.00  1.780          H  
ATOM   2799 2HG2 ILE A 180      13.825  15.901  -5.626  1.00  1.780          H  
ATOM   2800 3HG2 ILE A 180      15.386  15.885  -6.436  1.00  1.780          H  
ATOM   2801 1HD1 ILE A 180      17.255  11.915  -5.614  1.00  1.780          H  
ATOM   2802 2HD1 ILE A 180      15.672  11.900  -4.795  1.00  1.780          H  
ATOM   2803 3HD1 ILE A 180      15.848  12.574  -6.414  1.00  1.780          H  
ATOM   2804  N   ALA A 181      13.795  16.753  -2.786  1.00  1.030          N  
ATOM   2805  CA  ALA A 181      12.749  17.738  -2.603  1.00  1.030          C  
ATOM   2806  C   ALA A 181      13.319  19.035  -2.051  1.00  1.070          C  
ATOM   2807  O   ALA A 181      12.916  20.120  -2.470  1.00  1.080          O  
ATOM   2808  CB  ALA A 181      11.673  17.189  -1.682  1.00  1.440          C  
ATOM   2809  H   ALA A 181      13.751  15.861  -2.284  1.00  1.240          H  
ATOM   2810  HA  ALA A 181      12.321  17.959  -3.572  1.00  1.240          H  
ATOM   2811 1HB  ALA A 181      10.876  17.918  -1.561  1.00  1.730          H  
ATOM   2812 2HB  ALA A 181      11.266  16.275  -2.108  1.00  1.730          H  
ATOM   2813 3HB  ALA A 181      12.117  16.970  -0.710  1.00  1.730          H  
ATOM   2814  N   LYS A 182      14.304  18.964  -1.155  1.00  1.070          N  
ATOM   2815  CA  LYS A 182      14.824  20.204  -0.605  1.00  1.120          C  
ATOM   2816  C   LYS A 182      15.617  20.948  -1.686  1.00  1.170          C  
ATOM   2817  O   LYS A 182      15.477  22.162  -1.830  1.00  1.190          O  
ATOM   2818  CB  LYS A 182      15.666  19.937   0.651  1.00  1.550          C  
ATOM   2819  CG  LYS A 182      14.877  19.293   1.862  1.00  1.550          C  
ATOM   2820  CD  LYS A 182      13.728  20.146   2.427  1.00  1.550          C  
ATOM   2821  CE  LYS A 182      13.020  19.391   3.581  1.00  1.550          C  
ATOM   2822  NZ  LYS A 182      11.817  20.133   4.111  1.00  1.550          N  
ATOM   2823  H   LYS A 182      14.618  18.053  -0.810  1.00  1.280          H  
ATOM   2824  HA  LYS A 182      13.986  20.841  -0.330  1.00  1.340          H  
ATOM   2825 1HB  LYS A 182      16.473  19.246   0.390  1.00  1.860          H  
ATOM   2826 2HB  LYS A 182      16.123  20.864   0.990  1.00  1.860          H  
ATOM   2827 1HG  LYS A 182      14.446  18.357   1.543  1.00  1.860          H  
ATOM   2828 2HG  LYS A 182      15.581  19.077   2.665  1.00  1.860          H  
ATOM   2829 1HD  LYS A 182      14.115  21.098   2.794  1.00  1.860          H  
ATOM   2830 2HD  LYS A 182      12.988  20.338   1.653  1.00  1.860          H  
ATOM   2831 1HE  LYS A 182      12.694  18.417   3.211  1.00  1.860          H  
ATOM   2832 2HE  LYS A 182      13.726  19.239   4.396  1.00  1.860          H  
ATOM   2833 1HZ  LYS A 182      11.380  19.588   4.863  1.00  1.860          H  
ATOM   2834 2HZ  LYS A 182      12.092  21.030   4.471  1.00  1.860          H  
ATOM   2835 3HZ  LYS A 182      11.145  20.265   3.359  1.00  1.860          H  
ATOM   2836  N   GLN A 183      16.349  20.212  -2.533  1.00  1.190          N  
ATOM   2837  CA  GLN A 183      17.138  20.809  -3.616  1.00  1.230          C  
ATOM   2838  C   GLN A 183      16.289  21.637  -4.574  1.00  1.240          C  
ATOM   2839  O   GLN A 183      16.761  22.642  -5.116  1.00  1.240          O  
ATOM   2840  CB  GLN A 183      17.873  19.727  -4.423  1.00  1.710          C  
ATOM   2841  CG  GLN A 183      18.788  20.259  -5.549  1.00  1.710          C  
ATOM   2842  CD  GLN A 183      19.954  21.083  -5.044  1.00  1.710          C  
ATOM   2843  OE1 GLN A 183      20.739  20.624  -4.211  1.00  1.710          O  
ATOM   2844  NE2 GLN A 183      20.072  22.308  -5.541  1.00  1.710          N  
ATOM   2845  H   GLN A 183      16.444  19.208  -2.349  1.00  1.430          H  
ATOM   2846  HA  GLN A 183      17.879  21.468  -3.166  1.00  1.480          H  
ATOM   2847 1HB  GLN A 183      18.472  19.116  -3.748  1.00  2.050          H  
ATOM   2848 2HB  GLN A 183      17.140  19.067  -4.884  1.00  2.050          H  
ATOM   2849 1HG  GLN A 183      19.197  19.405  -6.076  1.00  2.050          H  
ATOM   2850 2HG  GLN A 183      18.207  20.868  -6.241  1.00  2.050          H  
ATOM   2851 1HE2 GLN A 183      20.822  22.903  -5.245  1.00  2.050          H  
ATOM   2852 2HE2 GLN A 183      19.398  22.645  -6.205  1.00  2.050          H  
ATOM   2853  N   VAL A 184      15.046  21.219  -4.800  1.00  1.260          N  
ATOM   2854  CA  VAL A 184      14.181  21.949  -5.719  1.00  1.270          C  
ATOM   2855  C   VAL A 184      13.050  22.705  -5.009  1.00  1.250          C  
ATOM   2856  O   VAL A 184      12.089  23.116  -5.659  1.00  1.270          O  
ATOM   2857  CB  VAL A 184      13.577  20.994  -6.767  1.00  1.770          C  
ATOM   2858  CG1 VAL A 184      14.711  20.360  -7.563  1.00  1.770          C  
ATOM   2859  CG2 VAL A 184      12.686  19.954  -6.103  1.00  1.770          C  
ATOM   2860  H   VAL A 184      14.738  20.340  -4.363  1.00  1.510          H  
ATOM   2861  HA  VAL A 184      14.791  22.680  -6.247  1.00  1.520          H  
ATOM   2862  HB  VAL A 184      12.974  21.573  -7.466  1.00  2.130          H  
ATOM   2863 1HG1 VAL A 184      14.307  19.723  -8.301  1.00  2.130          H  
ATOM   2864 2HG1 VAL A 184      15.304  21.140  -8.034  1.00  2.130          H  
ATOM   2865 3HG1 VAL A 184      15.344  19.774  -6.897  1.00  2.130          H  
ATOM   2866 1HG2 VAL A 184      12.260  19.313  -6.843  1.00  2.130          H  
ATOM   2867 2HG2 VAL A 184      13.260  19.366  -5.415  1.00  2.130          H  
ATOM   2868 3HG2 VAL A 184      11.891  20.452  -5.568  1.00  2.130          H  
ATOM   2869  N   ASN A 185      13.160  22.878  -3.688  1.00  1.220          N  
ATOM   2870  CA  ASN A 185      12.170  23.570  -2.861  1.00  1.200          C  
ATOM   2871  C   ASN A 185      10.748  23.001  -2.962  1.00  1.180          C  
ATOM   2872  O   ASN A 185       9.774  23.760  -2.977  1.00  1.200          O  
ATOM   2873  CB  ASN A 185      12.153  25.053  -3.202  1.00  1.690          C  
ATOM   2874  CG  ASN A 185      13.459  25.724  -2.913  1.00  1.690          C  
ATOM   2875  OD1 ASN A 185      14.084  25.495  -1.868  1.00  1.690          O  
ATOM   2876  ND2 ASN A 185      13.891  26.562  -3.824  1.00  1.690          N  
ATOM   2877  H   ASN A 185      13.995  22.522  -3.210  1.00  1.460          H  
ATOM   2878  HA  ASN A 185      12.480  23.456  -1.820  1.00  1.440          H  
ATOM   2879 1HB  ASN A 185      11.905  25.195  -4.251  1.00  2.030          H  
ATOM   2880 2HB  ASN A 185      11.377  25.546  -2.618  1.00  2.030          H  
ATOM   2881 1HD2 ASN A 185      14.759  27.040  -3.691  1.00  2.030          H  
ATOM   2882 2HD2 ASN A 185      13.355  26.717  -4.654  1.00  2.030          H  
ATOM   2883  N   ALA A 186      10.634  21.678  -3.015  1.00  1.150          N  
ATOM   2884  CA  ALA A 186       9.357  20.986  -3.093  1.00  1.130          C  
ATOM   2885  C   ALA A 186       8.994  20.430  -1.737  1.00  1.070          C  
ATOM   2886  O   ALA A 186       9.870  20.171  -0.910  1.00  1.020          O  
ATOM   2887  CB  ALA A 186       9.401  19.847  -4.103  1.00  1.590          C  
ATOM   2888  H   ALA A 186      11.483  21.121  -2.949  1.00  1.380          H  
ATOM   2889  HA  ALA A 186       8.593  21.703  -3.390  1.00  1.360          H  
ATOM   2890 1HB  ALA A 186       8.430  19.358  -4.139  1.00  1.910          H  
ATOM   2891 2HB  ALA A 186       9.637  20.252  -5.075  1.00  1.910          H  
ATOM   2892 3HB  ALA A 186      10.156  19.132  -3.809  1.00  1.910          H  
ATOM   2893  N   TYR A 187       7.715  20.221  -1.511  1.00  1.060          N  
ATOM   2894  CA  TYR A 187       7.273  19.540  -0.309  1.00  1.010          C  
ATOM   2895  C   TYR A 187       7.477  18.065  -0.541  1.00  0.970          C  
ATOM   2896  O   TYR A 187       7.409  17.608  -1.690  1.00  1.030          O  
ATOM   2897  CB  TYR A 187       5.795  19.783  -0.020  1.00  1.430          C  
ATOM   2898  CG  TYR A 187       5.419  21.126   0.469  1.00  1.430          C  
ATOM   2899  CD1 TYR A 187       4.851  22.036  -0.406  1.00  1.430          C  
ATOM   2900  CD2 TYR A 187       5.608  21.453   1.805  1.00  1.430          C  
ATOM   2901  CE1 TYR A 187       4.476  23.272   0.049  1.00  1.430          C  
ATOM   2902  CE2 TYR A 187       5.232  22.694   2.261  1.00  1.430          C  
ATOM   2903  CZ  TYR A 187       4.668  23.603   1.386  1.00  1.430          C  
ATOM   2904  OH  TYR A 187       4.285  24.841   1.835  1.00  1.430          O  
ATOM   2905  H   TYR A 187       7.042  20.517  -2.217  1.00  1.270          H  
ATOM   2906  HA  TYR A 187       7.887  19.846   0.543  1.00  1.210          H  
ATOM   2907 1HB  TYR A 187       5.250  19.627  -0.940  1.00  1.720          H  
ATOM   2908 2HB  TYR A 187       5.440  19.045   0.700  1.00  1.720          H  
ATOM   2909  HD1 TYR A 187       4.698  21.769  -1.454  1.00  1.720          H  
ATOM   2910  HD2 TYR A 187       6.051  20.726   2.492  1.00  1.720          H  
ATOM   2911  HE1 TYR A 187       4.029  23.986  -0.633  1.00  1.720          H  
ATOM   2912  HE2 TYR A 187       5.375  22.960   3.307  1.00  1.720          H  
ATOM   2913  HH  TYR A 187       3.932  25.346   1.097  1.00  1.720          H  
ATOM   2914  N   LEU A 188       7.740  17.300   0.510  1.00  0.910          N  
ATOM   2915  CA  LEU A 188       7.807  15.865   0.271  1.00  0.880          C  
ATOM   2916  C   LEU A 188       6.698  15.132   1.014  1.00  0.860          C  
ATOM   2917  O   LEU A 188       6.572  15.242   2.245  1.00  0.830          O  
ATOM   2918  CB  LEU A 188       9.161  15.282   0.687  1.00  1.240          C  
ATOM   2919  CG  LEU A 188       9.355  13.769   0.381  1.00  1.240          C  
ATOM   2920  CD1 LEU A 188       9.399  13.575  -1.149  1.00  1.240          C  
ATOM   2921  CD2 LEU A 188      10.610  13.302   0.968  1.00  1.240          C  
ATOM   2922  H   LEU A 188       7.868  17.722   1.444  1.00  1.090          H  
ATOM   2923  HA  LEU A 188       7.657  15.691  -0.787  1.00  1.060          H  
ATOM   2924 1HB  LEU A 188       9.941  15.829   0.178  1.00  1.490          H  
ATOM   2925 2HB  LEU A 188       9.289  15.434   1.761  1.00  1.490          H  
ATOM   2926  HG  LEU A 188       8.527  13.193   0.789  1.00  1.490          H  
ATOM   2927 1HD1 LEU A 188       9.537  12.570  -1.391  1.00  1.490          H  
ATOM   2928 2HD1 LEU A 188       8.499  13.892  -1.599  1.00  1.490          H  
ATOM   2929 3HD1 LEU A 188      10.224  14.148  -1.565  1.00  1.490          H  
ATOM   2930 1HD2 LEU A 188      10.756  12.248   0.754  1.00  1.490          H  
ATOM   2931 2HD2 LEU A 188      11.356  13.863   0.519  1.00  1.490          H  
ATOM   2932 3HD2 LEU A 188      10.626  13.454   2.036  1.00  1.490          H  
ATOM   2933  N   LEU A 189       5.923  14.365   0.254  1.00  0.870          N  
ATOM   2934  CA  LEU A 189       4.827  13.536   0.737  1.00  0.850          C  
ATOM   2935  C   LEU A 189       5.155  12.065   0.587  1.00  0.840          C  
ATOM   2936  O   LEU A 189       5.702  11.669  -0.436  1.00  0.900          O  
ATOM   2937  CB  LEU A 189       3.524  13.904  -0.016  1.00  1.200          C  
ATOM   2938  CG  LEU A 189       2.241  12.971   0.056  1.00  1.200          C  
ATOM   2939  CD1 LEU A 189       1.667  12.870   1.423  1.00  1.200          C  
ATOM   2940  CD2 LEU A 189       1.175  13.581  -0.876  1.00  1.200          C  
ATOM   2941  H   LEU A 189       6.107  14.356  -0.756  1.00  1.040          H  
ATOM   2942  HA  LEU A 189       4.688  13.768   1.775  1.00  1.020          H  
ATOM   2943 1HB  LEU A 189       3.205  14.868   0.366  1.00  1.440          H  
ATOM   2944 2HB  LEU A 189       3.776  14.010  -1.072  1.00  1.440          H  
ATOM   2945  HG  LEU A 189       2.497  11.969  -0.272  1.00  1.440          H  
ATOM   2946 1HD1 LEU A 189       0.790  12.233   1.371  1.00  1.440          H  
ATOM   2947 2HD1 LEU A 189       2.368  12.432   2.095  1.00  1.440          H  
ATOM   2948 3HD1 LEU A 189       1.392  13.832   1.784  1.00  1.440          H  
ATOM   2949 1HD2 LEU A 189       0.277  12.956  -0.870  1.00  1.440          H  
ATOM   2950 2HD2 LEU A 189       0.913  14.571  -0.550  1.00  1.440          H  
ATOM   2951 3HD2 LEU A 189       1.573  13.641  -1.884  1.00  1.440          H  
ATOM   2952  N   ALA A 190       4.806  11.245   1.568  1.00  0.760          N  
ATOM   2953  CA  ALA A 190       5.016   9.818   1.370  1.00  0.730          C  
ATOM   2954  C   ALA A 190       3.801   9.027   1.721  1.00  0.700          C  
ATOM   2955  O   ALA A 190       3.288   9.092   2.837  1.00  0.670          O  
ATOM   2956  CB  ALA A 190       6.169   9.294   2.190  1.00  1.030          C  
ATOM   2957  H   ALA A 190       4.393  11.631   2.428  1.00  0.910          H  
ATOM   2958  HA  ALA A 190       5.210   9.650   0.317  1.00  0.880          H  
ATOM   2959 1HB  ALA A 190       6.285   8.236   1.988  1.00  1.240          H  
ATOM   2960 2HB  ALA A 190       7.062   9.827   1.896  1.00  1.240          H  
ATOM   2961 3HB  ALA A 190       5.971   9.435   3.246  1.00  1.240          H  
ATOM   2962  N   ASP A 191       3.390   8.235   0.751  1.00  0.700          N  
ATOM   2963  CA  ASP A 191       2.276   7.331   0.834  1.00  0.660          C  
ATOM   2964  C   ASP A 191       2.787   5.964   1.235  1.00  0.610          C  
ATOM   2965  O   ASP A 191       3.493   5.295   0.474  1.00  0.620          O  
ATOM   2966  CB  ASP A 191       1.519   7.299  -0.486  1.00  0.940          C  
ATOM   2967  CG  ASP A 191       0.298   6.399  -0.489  1.00  0.940          C  
ATOM   2968  OD1 ASP A 191       0.181   5.502   0.356  1.00  0.940          O  
ATOM   2969  OD2 ASP A 191      -0.538   6.617  -1.357  1.00  0.940          O  
ATOM   2970  H   ASP A 191       3.890   8.260  -0.139  1.00  0.840          H  
ATOM   2971  HA  ASP A 191       1.594   7.689   1.601  1.00  0.790          H  
ATOM   2972 1HB  ASP A 191       1.190   8.311  -0.711  1.00  1.130          H  
ATOM   2973 2HB  ASP A 191       2.189   6.999  -1.286  1.00  1.130          H  
ATOM   2974  N   ILE A 192       2.499   5.579   2.461  1.00  0.570          N  
ATOM   2975  CA  ILE A 192       2.989   4.329   2.999  1.00  0.520          C  
ATOM   2976  C   ILE A 192       1.827   3.388   3.243  1.00  0.500          C  
ATOM   2977  O   ILE A 192       1.899   2.464   4.052  1.00  0.460          O  
ATOM   2978  CB  ILE A 192       3.854   4.533   4.262  1.00  0.750          C  
ATOM   2979  CG1 ILE A 192       3.076   5.247   5.390  1.00  0.750          C  
ATOM   2980  CG2 ILE A 192       5.092   5.288   3.851  1.00  0.750          C  
ATOM   2981  CD1 ILE A 192       3.738   5.305   6.780  1.00  0.750          C  
ATOM   2982  H   ILE A 192       1.889   6.195   3.009  1.00  0.680          H  
ATOM   2983  HA  ILE A 192       3.632   3.865   2.255  1.00  0.620          H  
ATOM   2984  HB  ILE A 192       4.118   3.582   4.639  1.00  0.900          H  
ATOM   2985 1HG1 ILE A 192       2.854   6.265   5.065  1.00  0.900          H  
ATOM   2986 2HG1 ILE A 192       2.174   4.717   5.522  1.00  0.900          H  
ATOM   2987 1HG2 ILE A 192       5.735   5.380   4.682  1.00  0.900          H  
ATOM   2988 2HG2 ILE A 192       5.596   4.736   3.076  1.00  0.900          H  
ATOM   2989 3HG2 ILE A 192       4.818   6.275   3.470  1.00  0.900          H  
ATOM   2990 1HD1 ILE A 192       3.064   5.810   7.471  1.00  0.900          H  
ATOM   2991 2HD1 ILE A 192       3.924   4.311   7.143  1.00  0.900          H  
ATOM   2992 3HD1 ILE A 192       4.669   5.850   6.732  1.00  0.900          H  
ATOM   2993  N   ALA A 193       0.751   3.557   2.481  1.00  0.520          N  
ATOM   2994  CA  ALA A 193      -0.423   2.713   2.670  1.00  0.500          C  
ATOM   2995  C   ALA A 193      -0.119   1.225   2.580  1.00  0.480          C  
ATOM   2996  O   ALA A 193      -0.700   0.425   3.309  1.00  0.460          O  
ATOM   2997  CB  ALA A 193      -1.458   3.056   1.623  1.00  0.710          C  
ATOM   2998  H   ALA A 193       0.717   4.319   1.775  1.00  0.620          H  
ATOM   2999  HA  ALA A 193      -0.819   2.903   3.660  1.00  0.600          H  
ATOM   3000 1HB  ALA A 193      -2.336   2.449   1.773  1.00  0.850          H  
ATOM   3001 2HB  ALA A 193      -1.718   4.113   1.693  1.00  0.850          H  
ATOM   3002 3HB  ALA A 193      -1.045   2.858   0.633  1.00  0.850          H  
ATOM   3003  N   HIS A 194       0.812   0.823   1.723  1.00  0.490          N  
ATOM   3004  CA  HIS A 194       1.079  -0.598   1.585  1.00  0.490          C  
ATOM   3005  C   HIS A 194       2.219  -1.075   2.472  1.00  0.460          C  
ATOM   3006  O   HIS A 194       2.565  -2.250   2.442  1.00  0.450          O  
ATOM   3007  CB  HIS A 194       1.394  -0.931   0.125  1.00  0.690          C  
ATOM   3008  CG  HIS A 194       0.245  -0.652  -0.775  1.00  0.690          C  
ATOM   3009  ND1 HIS A 194       0.069   0.574  -1.377  1.00  0.690          N  
ATOM   3010  CD2 HIS A 194      -0.791  -1.430  -1.167  1.00  0.690          C  
ATOM   3011  CE1 HIS A 194      -1.038   0.556  -2.094  1.00  0.690          C  
ATOM   3012  NE2 HIS A 194      -1.601  -0.660  -2.002  1.00  0.690          N  
ATOM   3013  H   HIS A 194       1.300   1.488   1.138  1.00  0.590          H  
ATOM   3014  HA  HIS A 194       0.189  -1.159   1.868  1.00  0.590          H  
ATOM   3015 1HB  HIS A 194       2.251  -0.339  -0.214  1.00  0.820          H  
ATOM   3016 2HB  HIS A 194       1.660  -1.984   0.032  1.00  0.820          H  
ATOM   3017  HD1 HIS A 194       0.875   1.093  -1.739  1.00  0.820          H  
ATOM   3018  HD2 HIS A 194      -1.060  -2.466  -0.943  1.00  0.820          H  
ATOM   3019  HE1 HIS A 194      -1.333   1.449  -2.645  1.00  0.820          H  
ATOM   3020  N   ILE A 195       2.837  -0.177   3.226  1.00  0.460          N  
ATOM   3021  CA  ILE A 195       3.943  -0.553   4.099  1.00  0.440          C  
ATOM   3022  C   ILE A 195       3.858   0.001   5.511  1.00  0.400          C  
ATOM   3023  O   ILE A 195       4.723  -0.290   6.337  1.00  0.380          O  
ATOM   3024  CB  ILE A 195       5.315  -0.250   3.458  1.00  0.620          C  
ATOM   3025  CG1 ILE A 195       5.406   1.241   3.121  1.00  0.620          C  
ATOM   3026  CG2 ILE A 195       5.593  -1.159   2.303  1.00  0.620          C  
ATOM   3027  CD1 ILE A 195       6.751   1.733   2.714  1.00  0.620          C  
ATOM   3028  H   ILE A 195       2.489   0.781   3.246  1.00  0.550          H  
ATOM   3029  HA  ILE A 195       3.910  -1.636   4.203  1.00  0.530          H  
ATOM   3030  HB  ILE A 195       6.080  -0.437   4.212  1.00  0.750          H  
ATOM   3031 1HG1 ILE A 195       4.711   1.455   2.314  1.00  0.750          H  
ATOM   3032 2HG1 ILE A 195       5.108   1.786   3.983  1.00  0.750          H  
ATOM   3033 1HG2 ILE A 195       6.584  -0.963   1.937  1.00  0.750          H  
ATOM   3034 2HG2 ILE A 195       5.538  -2.195   2.641  1.00  0.750          H  
ATOM   3035 3HG2 ILE A 195       4.860  -0.998   1.518  1.00  0.750          H  
ATOM   3036 1HD1 ILE A 195       6.708   2.794   2.514  1.00  0.750          H  
ATOM   3037 2HD1 ILE A 195       7.421   1.548   3.525  1.00  0.750          H  
ATOM   3038 3HD1 ILE A 195       7.103   1.226   1.827  1.00  0.750          H  
ATOM   3039  N   ALA A 196       2.779   0.695   5.856  1.00  0.400          N  
ATOM   3040  CA  ALA A 196       2.657   1.311   7.169  1.00  0.370          C  
ATOM   3041  C   ALA A 196       2.837   0.289   8.285  1.00  0.320          C  
ATOM   3042  O   ALA A 196       3.372   0.623   9.337  1.00  0.310          O  
ATOM   3043  CB  ALA A 196       1.311   1.997   7.285  1.00  0.530          C  
ATOM   3044  H   ALA A 196       2.081   0.930   5.157  1.00  0.480          H  
ATOM   3045  HA  ALA A 196       3.440   2.055   7.265  1.00  0.440          H  
ATOM   3046 1HB  ALA A 196       1.222   2.482   8.231  1.00  0.640          H  
ATOM   3047 2HB  ALA A 196       1.217   2.733   6.496  1.00  0.640          H  
ATOM   3048 3HB  ALA A 196       0.521   1.264   7.177  1.00  0.640          H  
ATOM   3049  N   GLY A 197       2.387  -0.949   8.076  1.00  0.310          N  
ATOM   3050  CA  GLY A 197       2.554  -2.007   9.070  1.00  0.270          C  
ATOM   3051  C   GLY A 197       4.022  -2.350   9.291  1.00  0.280          C  
ATOM   3052  O   GLY A 197       4.434  -2.673  10.407  1.00  0.260          O  
ATOM   3053  H   GLY A 197       1.928  -1.158   7.190  1.00  0.370          H  
ATOM   3054 1HA  GLY A 197       2.138  -1.677  10.006  1.00  0.320          H  
ATOM   3055 2HA  GLY A 197       2.010  -2.899   8.772  1.00  0.320          H  
ATOM   3056  N   PHE A 198       4.816  -2.316   8.219  1.00  0.310          N  
ATOM   3057  CA  PHE A 198       6.228  -2.634   8.305  1.00  0.330          C  
ATOM   3058  C   PHE A 198       6.938  -1.480   8.955  1.00  0.340          C  
ATOM   3059  O   PHE A 198       7.924  -1.641   9.667  1.00  0.370          O  
ATOM   3060  CB  PHE A 198       6.823  -2.954   6.936  1.00  0.450          C  
ATOM   3061  CG  PHE A 198       6.581  -4.367   6.457  1.00  0.450          C  
ATOM   3062  CD1 PHE A 198       5.402  -5.083   6.729  1.00  0.450          C  
ATOM   3063  CD2 PHE A 198       7.585  -5.014   5.756  1.00  0.450          C  
ATOM   3064  CE1 PHE A 198       5.267  -6.377   6.311  1.00  0.450          C  
ATOM   3065  CE2 PHE A 198       7.430  -6.305   5.349  1.00  0.450          C  
ATOM   3066  CZ  PHE A 198       6.283  -6.984   5.626  1.00  0.450          C  
ATOM   3067  H   PHE A 198       4.457  -2.001   7.321  1.00  0.370          H  
ATOM   3068  HA  PHE A 198       6.352  -3.512   8.939  1.00  0.400          H  
ATOM   3069 1HB  PHE A 198       6.404  -2.268   6.195  1.00  0.540          H  
ATOM   3070 2HB  PHE A 198       7.884  -2.786   6.961  1.00  0.540          H  
ATOM   3071  HD1 PHE A 198       4.591  -4.635   7.279  1.00  0.540          H  
ATOM   3072  HD2 PHE A 198       8.520  -4.488   5.541  1.00  0.540          H  
ATOM   3073  HE1 PHE A 198       4.354  -6.921   6.535  1.00  0.540          H  
ATOM   3074  HE2 PHE A 198       8.231  -6.805   4.812  1.00  0.540          H  
ATOM   3075  HZ  PHE A 198       6.185  -8.009   5.303  1.00  0.540          H  
ATOM   3076  N   ILE A 199       6.472  -0.288   8.681  1.00  0.330          N  
ATOM   3077  CA  ILE A 199       7.072   0.866   9.308  1.00  0.350          C  
ATOM   3078  C   ILE A 199       6.782   0.830  10.800  1.00  0.320          C  
ATOM   3079  O   ILE A 199       7.687   0.929  11.629  1.00  0.320          O  
ATOM   3080  CB  ILE A 199       6.557   2.136   8.657  1.00  0.480          C  
ATOM   3081  CG1 ILE A 199       7.115   2.155   7.232  1.00  0.480          C  
ATOM   3082  CG2 ILE A 199       6.974   3.339   9.481  1.00  0.480          C  
ATOM   3083  CD1 ILE A 199       6.508   3.103   6.352  1.00  0.480          C  
ATOM   3084  H   ILE A 199       5.697  -0.203   8.018  1.00  0.400          H  
ATOM   3085  HA  ILE A 199       8.150   0.827   9.163  1.00  0.420          H  
ATOM   3086  HB  ILE A 199       5.481   2.099   8.581  1.00  0.580          H  
ATOM   3087 1HG1 ILE A 199       8.185   2.370   7.289  1.00  0.580          H  
ATOM   3088 2HG1 ILE A 199       6.978   1.183   6.786  1.00  0.580          H  
ATOM   3089 1HG2 ILE A 199       6.627   4.252   9.022  1.00  0.580          H  
ATOM   3090 2HG2 ILE A 199       6.565   3.279  10.482  1.00  0.580          H  
ATOM   3091 3HG2 ILE A 199       8.047   3.333   9.545  1.00  0.580          H  
ATOM   3092 1HD1 ILE A 199       6.979   3.039   5.377  1.00  0.580          H  
ATOM   3093 2HD1 ILE A 199       5.469   2.857   6.270  1.00  0.580          H  
ATOM   3094 3HD1 ILE A 199       6.616   4.081   6.730  1.00  0.580          H  
ATOM   3095  N   ALA A 200       5.521   0.612  11.144  1.00  0.300          N  
ATOM   3096  CA  ALA A 200       5.058   0.551  12.517  1.00  0.270          C  
ATOM   3097  C   ALA A 200       5.793  -0.533  13.311  1.00  0.240          C  
ATOM   3098  O   ALA A 200       6.138  -0.344  14.478  1.00  0.240          O  
ATOM   3099  CB  ALA A 200       3.577   0.280  12.494  1.00  0.390          C  
ATOM   3100  H   ALA A 200       4.828   0.534  10.404  1.00  0.360          H  
ATOM   3101  HA  ALA A 200       5.249   1.514  12.995  1.00  0.320          H  
ATOM   3102 1HB  ALA A 200       3.217   0.242  13.463  1.00  0.470          H  
ATOM   3103 2HB  ALA A 200       3.079   1.067  11.948  1.00  0.470          H  
ATOM   3104 3HB  ALA A 200       3.393  -0.664  12.005  1.00  0.470          H  
ATOM   3105  N   ALA A 201       6.081  -1.658  12.655  1.00  0.240          N  
ATOM   3106  CA  ALA A 201       6.788  -2.778  13.258  1.00  0.230          C  
ATOM   3107  C   ALA A 201       8.315  -2.619  13.279  1.00  0.260          C  
ATOM   3108  O   ALA A 201       9.009  -3.494  13.802  1.00  0.270          O  
ATOM   3109  CB  ALA A 201       6.451  -4.048  12.511  1.00  0.330          C  
ATOM   3110  H   ALA A 201       5.727  -1.775  11.703  1.00  0.290          H  
ATOM   3111  HA  ALA A 201       6.446  -2.857  14.284  1.00  0.280          H  
ATOM   3112 1HB  ALA A 201       6.951  -4.890  12.974  1.00  0.390          H  
ATOM   3113 2HB  ALA A 201       5.380  -4.193  12.535  1.00  0.390          H  
ATOM   3114 3HB  ALA A 201       6.785  -3.952  11.479  1.00  0.390          H  
ATOM   3115  N   GLY A 202       8.856  -1.549  12.687  1.00  0.280          N  
ATOM   3116  CA  GLY A 202      10.301  -1.365  12.629  1.00  0.320          C  
ATOM   3117  C   GLY A 202      11.025  -2.182  11.544  1.00  0.360          C  
ATOM   3118  O   GLY A 202      12.222  -2.448  11.677  1.00  0.400          O  
ATOM   3119  H   GLY A 202       8.266  -0.812  12.293  1.00  0.340          H  
ATOM   3120 1HA  GLY A 202      10.498  -0.305  12.462  1.00  0.380          H  
ATOM   3121 2HA  GLY A 202      10.723  -1.606  13.603  1.00  0.380          H  
ATOM   3122  N   LEU A 203      10.315  -2.622  10.496  1.00  0.360          N  
ATOM   3123  CA  LEU A 203      10.919  -3.414   9.428  1.00  0.410          C  
ATOM   3124  C   LEU A 203      11.291  -2.552   8.224  1.00  0.480          C  
ATOM   3125  O   LEU A 203      12.290  -2.813   7.554  1.00  0.720          O  
ATOM   3126  CB  LEU A 203       9.943  -4.474   8.932  1.00  0.550          C  
ATOM   3127  CG  LEU A 203       9.441  -5.481   9.929  1.00  0.550          C  
ATOM   3128  CD1 LEU A 203       8.459  -6.328   9.242  1.00  0.550          C  
ATOM   3129  CD2 LEU A 203      10.553  -6.327  10.489  1.00  0.550          C  
ATOM   3130  H   LEU A 203       9.342  -2.365  10.397  1.00  0.430          H  
ATOM   3131  HA  LEU A 203      11.828  -3.876   9.803  1.00  0.490          H  
ATOM   3132 1HB  LEU A 203       9.079  -3.964   8.551  1.00  0.660          H  
ATOM   3133 2HB  LEU A 203      10.406  -5.016   8.107  1.00  0.660          H  
ATOM   3134  HG  LEU A 203       8.941  -4.962  10.747  1.00  0.660          H  
ATOM   3135 1HD1 LEU A 203       8.096  -7.011   9.957  1.00  0.660          H  
ATOM   3136 2HD1 LEU A 203       7.650  -5.721   8.861  1.00  0.660          H  
ATOM   3137 3HD1 LEU A 203       8.924  -6.868   8.416  1.00  0.660          H  
ATOM   3138 1HD2 LEU A 203      10.135  -7.049  11.196  1.00  0.660          H  
ATOM   3139 2HD2 LEU A 203      11.054  -6.866   9.683  1.00  0.660          H  
ATOM   3140 3HD2 LEU A 203      11.275  -5.704  11.012  1.00  0.660          H  
ATOM   3141  N   HIS A 204      10.465  -1.549   7.920  1.00  0.420          N  
ATOM   3142  CA  HIS A 204      10.725  -0.666   6.775  1.00  0.450          C  
ATOM   3143  C   HIS A 204      11.085   0.705   7.312  1.00  0.470          C  
ATOM   3144  O   HIS A 204      10.579   1.126   8.352  1.00  0.450          O  
ATOM   3145  CB  HIS A 204       9.528  -0.541   5.807  1.00  0.620          C  
ATOM   3146  CG  HIS A 204       9.831   0.241   4.480  1.00  0.620          C  
ATOM   3147  ND1 HIS A 204       9.948   1.635   4.405  1.00  0.620          N  
ATOM   3148  CD2 HIS A 204      10.012  -0.205   3.212  1.00  0.620          C  
ATOM   3149  CE1 HIS A 204      10.212   1.987   3.160  1.00  0.620          C  
ATOM   3150  NE2 HIS A 204      10.254   0.912   2.415  1.00  0.620          N  
ATOM   3151  H   HIS A 204       9.653  -1.406   8.518  1.00  0.500          H  
ATOM   3152  HA  HIS A 204      11.576  -1.031   6.202  1.00  0.540          H  
ATOM   3153 1HB  HIS A 204       9.198  -1.533   5.520  1.00  0.740          H  
ATOM   3154 2HB  HIS A 204       8.715  -0.070   6.311  1.00  0.740          H  
ATOM   3155  HD1 HIS A 204       9.946   2.348   5.148  1.00  0.740          H  
ATOM   3156  HD2 HIS A 204      10.007  -1.201   2.772  1.00  0.740          H  
ATOM   3157  HE1 HIS A 204      10.362   3.023   2.897  1.00  0.740          H  
ATOM   3158  N   GLN A 205      11.962   1.410   6.618  1.00  0.500          N  
ATOM   3159  CA  GLN A 205      12.307   2.765   7.023  1.00  0.510          C  
ATOM   3160  C   GLN A 205      11.083   3.669   7.162  1.00  0.500          C  
ATOM   3161  O   GLN A 205      10.241   3.746   6.266  1.00  0.510          O  
ATOM   3162  CB  GLN A 205      13.290   3.402   6.028  1.00  0.710          C  
ATOM   3163  CG  GLN A 205      13.657   4.874   6.344  1.00  0.710          C  
ATOM   3164  CD  GLN A 205      14.464   5.027   7.623  1.00  0.710          C  
ATOM   3165  OE1 GLN A 205      15.483   4.358   7.809  1.00  0.710          O  
ATOM   3166  NE2 GLN A 205      13.999   5.898   8.523  1.00  0.710          N  
ATOM   3167  H   GLN A 205      12.387   1.005   5.792  1.00  0.600          H  
ATOM   3168  HA  GLN A 205      12.793   2.712   7.997  1.00  0.610          H  
ATOM   3169 1HB  GLN A 205      14.211   2.821   6.004  1.00  0.850          H  
ATOM   3170 2HB  GLN A 205      12.859   3.374   5.024  1.00  0.850          H  
ATOM   3171 1HG  GLN A 205      14.266   5.251   5.523  1.00  0.850          H  
ATOM   3172 2HG  GLN A 205      12.759   5.481   6.428  1.00  0.850          H  
ATOM   3173 1HE2 GLN A 205      14.490   6.042   9.387  1.00  0.850          H  
ATOM   3174 2HE2 GLN A 205      13.136   6.430   8.332  1.00  0.850          H  
ATOM   3175  N   ASN A 206      11.006   4.347   8.299  1.00  0.480          N  
ATOM   3176  CA  ASN A 206       9.954   5.296   8.623  1.00  0.480          C  
ATOM   3177  C   ASN A 206      10.190   6.646   7.920  1.00  0.520          C  
ATOM   3178  O   ASN A 206      11.301   7.174   8.012  1.00  0.530          O  
ATOM   3179  CB  ASN A 206       9.894   5.494  10.126  1.00  0.670          C  
ATOM   3180  CG  ASN A 206       8.716   6.317  10.627  1.00  0.670          C  
ATOM   3181  OD1 ASN A 206       8.176   7.240   9.985  1.00  0.670          O  
ATOM   3182  ND2 ASN A 206       8.323   5.983  11.823  1.00  0.670          N  
ATOM   3183  H   ASN A 206      11.699   4.147   9.009  1.00  0.580          H  
ATOM   3184  HA  ASN A 206       9.034   4.860   8.280  1.00  0.580          H  
ATOM   3185 1HB  ASN A 206       9.869   4.520  10.615  1.00  0.810          H  
ATOM   3186 2HB  ASN A 206      10.811   5.987  10.450  1.00  0.810          H  
ATOM   3187 1HD2 ASN A 206       7.578   6.488  12.287  1.00  0.810          H  
ATOM   3188 2HD2 ASN A 206       8.783   5.244  12.317  1.00  0.810          H  
ATOM   3189  N   PRO A 207       9.251   7.158   7.088  1.00  0.550          N  
ATOM   3190  CA  PRO A 207       9.342   8.421   6.378  1.00  0.590          C  
ATOM   3191  C   PRO A 207       9.235   9.682   7.226  1.00  0.590          C  
ATOM   3192  O   PRO A 207       9.724  10.726   6.814  1.00  0.620          O  
ATOM   3193  CB  PRO A 207       8.107   8.385   5.484  1.00  0.890          C  
ATOM   3194  CG  PRO A 207       7.163   7.520   6.183  1.00  0.890          C  
ATOM   3195  CD  PRO A 207       7.995   6.456   6.832  1.00  0.890          C  
ATOM   3196  HA  PRO A 207      10.264   8.435   5.782  1.00  0.710          H  
ATOM   3197 1HB  PRO A 207       7.703   9.382   5.383  1.00  1.060          H  
ATOM   3198 2HB  PRO A 207       8.355   8.044   4.488  1.00  1.060          H  
ATOM   3199 1HG  PRO A 207       6.617   8.100   6.927  1.00  1.060          H  
ATOM   3200 2HG  PRO A 207       6.436   7.181   5.484  1.00  1.060          H  
ATOM   3201 1HD  PRO A 207       7.473   6.176   7.748  1.00  1.060          H  
ATOM   3202 2HD  PRO A 207       8.170   5.613   6.152  1.00  1.060          H  
ATOM   3203  N   LEU A 208       8.669   9.611   8.433  1.00  0.560          N  
ATOM   3204  CA  LEU A 208       8.446  10.849   9.190  1.00  0.580          C  
ATOM   3205  C   LEU A 208       9.674  11.724   9.451  1.00  0.600          C  
ATOM   3206  O   LEU A 208       9.528  12.943   9.497  1.00  0.640          O  
ATOM   3207  CB  LEU A 208       7.658  10.549  10.472  1.00  0.800          C  
ATOM   3208  CG  LEU A 208       6.162  10.248  10.253  1.00  0.800          C  
ATOM   3209  CD1 LEU A 208       5.626   9.640  11.461  1.00  0.800          C  
ATOM   3210  CD2 LEU A 208       5.385  11.583   9.996  1.00  0.800          C  
ATOM   3211  H   LEU A 208       8.331   8.731   8.831  1.00  0.670          H  
ATOM   3212  HA  LEU A 208       7.791  11.459   8.575  1.00  0.700          H  
ATOM   3213 1HB  LEU A 208       8.076   9.688  10.974  1.00  0.960          H  
ATOM   3214 2HB  LEU A 208       7.734  11.406  11.144  1.00  0.960          H  
ATOM   3215  HG  LEU A 208       6.037   9.560   9.420  1.00  0.960          H  
ATOM   3216 1HD1 LEU A 208       4.573   9.423  11.329  1.00  0.960          H  
ATOM   3217 2HD1 LEU A 208       6.170   8.728  11.638  1.00  0.960          H  
ATOM   3218 3HD1 LEU A 208       5.765  10.302  12.284  1.00  0.960          H  
ATOM   3219 1HD2 LEU A 208       4.342  11.366   9.863  1.00  0.960          H  
ATOM   3220 2HD2 LEU A 208       5.508  12.247  10.854  1.00  0.960          H  
ATOM   3221 3HD2 LEU A 208       5.746  12.089   9.112  1.00  0.960          H  
ATOM   3222  N   PRO A 209      10.871  11.185   9.730  1.00  0.580          N  
ATOM   3223  CA  PRO A 209      12.106  11.939   9.889  1.00  0.590          C  
ATOM   3224  C   PRO A 209      12.551  12.702   8.621  1.00  0.630          C  
ATOM   3225  O   PRO A 209      13.415  13.575   8.707  1.00  0.650          O  
ATOM   3226  CB  PRO A 209      13.126  10.846  10.243  1.00  0.890          C  
ATOM   3227  CG  PRO A 209      12.301   9.726  10.826  1.00  0.890          C  
ATOM   3228  CD  PRO A 209      11.026   9.753  10.049  1.00  0.890          C  
ATOM   3229  HA  PRO A 209      11.986  12.639  10.726  1.00  0.710          H  
ATOM   3230 1HB  PRO A 209      13.671  10.542   9.334  1.00  1.060          H  
ATOM   3231 2HB  PRO A 209      13.873  11.244  10.944  1.00  1.060          H  
ATOM   3232 1HG  PRO A 209      12.834   8.769  10.714  1.00  1.060          H  
ATOM   3233 2HG  PRO A 209      12.145   9.881  11.902  1.00  1.060          H  
ATOM   3234 1HD  PRO A 209      11.190   9.194   9.149  1.00  1.060          H  
ATOM   3235 2HD  PRO A 209      10.223   9.353  10.658  1.00  1.060          H  
ATOM   3236  N   PHE A 210      12.014  12.344   7.444  1.00  0.650          N  
ATOM   3237  CA  PHE A 210      12.452  12.948   6.186  1.00  0.690          C  
ATOM   3238  C   PHE A 210      11.359  13.670   5.394  1.00  0.710          C  
ATOM   3239  O   PHE A 210      11.622  14.642   4.685  1.00  0.730          O  
ATOM   3240  CB  PHE A 210      12.960  11.822   5.297  1.00  0.950          C  
ATOM   3241  CG  PHE A 210      13.994  11.019   5.911  1.00  0.950          C  
ATOM   3242  CD1 PHE A 210      13.710   9.719   6.251  1.00  0.950          C  
ATOM   3243  CD2 PHE A 210      15.242  11.532   6.183  1.00  0.950          C  
ATOM   3244  CE1 PHE A 210      14.651   8.943   6.829  1.00  0.950          C  
ATOM   3245  CE2 PHE A 210      16.193  10.749   6.777  1.00  0.950          C  
ATOM   3246  CZ  PHE A 210      15.896   9.446   7.099  1.00  0.950          C  
ATOM   3247  H   PHE A 210      11.279  11.644   7.400  1.00  0.780          H  
ATOM   3248  HA  PHE A 210      13.248  13.659   6.403  1.00  0.830          H  
ATOM   3249 1HB  PHE A 210      12.131  11.168   5.058  1.00  1.140          H  
ATOM   3250 2HB  PHE A 210      13.338  12.200   4.381  1.00  1.140          H  
ATOM   3251  HD1 PHE A 210      12.718   9.313   6.051  1.00  1.140          H  
ATOM   3252  HD2 PHE A 210      15.468  12.567   5.925  1.00  1.140          H  
ATOM   3253  HE1 PHE A 210      14.415   7.933   7.080  1.00  1.140          H  
ATOM   3254  HE2 PHE A 210      17.179  11.155   6.992  1.00  1.140          H  
ATOM   3255  HZ  PHE A 210      16.648   8.814   7.569  1.00  1.140          H  
ATOM   3256  N   VAL A 211      10.161  13.134   5.474  1.00  0.700          N  
ATOM   3257  CA  VAL A 211       8.981  13.521   4.725  1.00  0.720          C  
ATOM   3258  C   VAL A 211       8.192  14.584   5.498  1.00  0.730          C  
ATOM   3259  O   VAL A 211       8.093  14.508   6.718  1.00  0.710          O  
ATOM   3260  CB  VAL A 211       8.179  12.242   4.456  1.00  1.000          C  
ATOM   3261  CG1 VAL A 211       6.976  12.534   3.765  1.00  1.000          C  
ATOM   3262  CG2 VAL A 211       9.042  11.248   3.638  1.00  1.000          C  
ATOM   3263  H   VAL A 211      10.045  12.353   6.107  1.00  0.840          H  
ATOM   3264  HA  VAL A 211       9.285  13.952   3.776  1.00  0.860          H  
ATOM   3265  HB  VAL A 211       7.910  11.803   5.408  1.00  1.200          H  
ATOM   3266 1HG1 VAL A 211       6.435  11.644   3.620  1.00  1.200          H  
ATOM   3267 2HG1 VAL A 211       6.387  13.203   4.339  1.00  1.200          H  
ATOM   3268 3HG1 VAL A 211       7.212  12.968   2.816  1.00  1.200          H  
ATOM   3269 1HG2 VAL A 211       8.508  10.346   3.467  1.00  1.200          H  
ATOM   3270 2HG2 VAL A 211       9.293  11.678   2.698  1.00  1.200          H  
ATOM   3271 3HG2 VAL A 211       9.946  11.013   4.180  1.00  1.200          H  
ATOM   3272  N   ASP A 212       7.655  15.595   4.812  1.00  0.780          N  
ATOM   3273  CA  ASP A 212       6.940  16.653   5.511  1.00  0.810          C  
ATOM   3274  C   ASP A 212       5.528  16.183   5.824  1.00  0.790          C  
ATOM   3275  O   ASP A 212       4.951  16.541   6.853  1.00  0.780          O  
ATOM   3276  CB  ASP A 212       6.811  17.879   4.602  1.00  1.120          C  
ATOM   3277  CG  ASP A 212       8.126  18.548   4.199  1.00  1.120          C  
ATOM   3278  OD1 ASP A 212       8.887  19.026   5.028  1.00  1.120          O  
ATOM   3279  OD2 ASP A 212       8.358  18.575   2.998  1.00  1.120          O  
ATOM   3280  H   ASP A 212       7.713  15.619   3.794  1.00  0.940          H  
ATOM   3281  HA  ASP A 212       7.459  16.899   6.438  1.00  0.970          H  
ATOM   3282 1HB  ASP A 212       6.282  17.586   3.692  1.00  1.350          H  
ATOM   3283 2HB  ASP A 212       6.199  18.609   5.101  1.00  1.350          H  
ATOM   3284  N   VAL A 213       4.953  15.408   4.910  1.00  0.790          N  
ATOM   3285  CA  VAL A 213       3.613  14.883   5.116  1.00  0.770          C  
ATOM   3286  C   VAL A 213       3.578  13.387   4.817  1.00  0.730          C  
ATOM   3287  O   VAL A 213       3.980  12.962   3.743  1.00  0.750          O  
ATOM   3288  CB  VAL A 213       2.594  15.613   4.231  1.00  1.090          C  
ATOM   3289  CG1 VAL A 213       1.251  15.073   4.494  1.00  1.090          C  
ATOM   3290  CG2 VAL A 213       2.614  17.082   4.509  1.00  1.090          C  
ATOM   3291  H   VAL A 213       5.480  15.182   4.058  1.00  0.950          H  
ATOM   3292  HA  VAL A 213       3.334  15.025   6.162  1.00  0.920          H  
ATOM   3293  HB  VAL A 213       2.824  15.439   3.180  1.00  1.300          H  
ATOM   3294 1HG1 VAL A 213       0.596  15.602   3.884  1.00  1.300          H  
ATOM   3295 2HG1 VAL A 213       1.192  14.013   4.270  1.00  1.300          H  
ATOM   3296 3HG1 VAL A 213       0.989  15.233   5.540  1.00  1.300          H  
ATOM   3297 1HG2 VAL A 213       1.874  17.584   3.893  1.00  1.300          H  
ATOM   3298 2HG2 VAL A 213       2.383  17.229   5.556  1.00  1.300          H  
ATOM   3299 3HG2 VAL A 213       3.592  17.495   4.295  1.00  1.300          H  
ATOM   3300  N   VAL A 214       3.070  12.597   5.732  1.00  0.690          N  
ATOM   3301  CA  VAL A 214       2.986  11.165   5.516  1.00  0.650          C  
ATOM   3302  C   VAL A 214       1.533  10.720   5.529  1.00  0.650          C  
ATOM   3303  O   VAL A 214       0.766  11.082   6.415  1.00  0.650          O  
ATOM   3304  CB  VAL A 214       3.815  10.418   6.582  1.00  0.930          C  
ATOM   3305  CG1 VAL A 214       3.698   8.913   6.390  1.00  0.930          C  
ATOM   3306  CG2 VAL A 214       5.278  10.848   6.472  1.00  0.930          C  
ATOM   3307  H   VAL A 214       2.753  13.003   6.614  1.00  0.830          H  
ATOM   3308  HA  VAL A 214       3.402  10.929   4.537  1.00  0.780          H  
ATOM   3309  HB  VAL A 214       3.436  10.665   7.565  1.00  1.110          H  
ATOM   3310 1HG1 VAL A 214       4.282   8.409   7.152  1.00  1.110          H  
ATOM   3311 2HG1 VAL A 214       2.659   8.596   6.477  1.00  1.110          H  
ATOM   3312 3HG1 VAL A 214       4.076   8.640   5.399  1.00  1.110          H  
ATOM   3313 1HG2 VAL A 214       5.870  10.341   7.212  1.00  1.110          H  
ATOM   3314 2HG2 VAL A 214       5.631  10.589   5.492  1.00  1.110          H  
ATOM   3315 3HG2 VAL A 214       5.370  11.924   6.619  1.00  1.110          H  
ATOM   3316  N   THR A 215       1.128   9.972   4.521  1.00  0.650          N  
ATOM   3317  CA  THR A 215      -0.245   9.500   4.455  1.00  0.650          C  
ATOM   3318  C   THR A 215      -0.307   8.007   4.322  1.00  0.590          C  
ATOM   3319  O   THR A 215       0.606   7.367   3.787  1.00  0.580          O  
ATOM   3320  CB  THR A 215      -1.001  10.124   3.275  1.00  0.910          C  
ATOM   3321  OG1 THR A 215      -0.309   9.807   2.057  1.00  0.910          O  
ATOM   3322  CG2 THR A 215      -1.107  11.592   3.446  1.00  0.910          C  
ATOM   3323  H   THR A 215       1.799   9.688   3.803  1.00  0.780          H  
ATOM   3324  HA  THR A 215      -0.758   9.768   5.377  1.00  0.780          H  
ATOM   3325  HB  THR A 215      -2.003   9.699   3.229  1.00  1.090          H  
ATOM   3326  HG1 THR A 215      -0.890   9.959   1.291  1.00  1.090          H  
ATOM   3327 1HG2 THR A 215      -1.659  12.011   2.606  1.00  1.090          H  
ATOM   3328 2HG2 THR A 215      -1.623  11.782   4.356  1.00  1.090          H  
ATOM   3329 3HG2 THR A 215      -0.126  12.030   3.499  1.00  1.090          H  
ATOM   3330  N   SER A 216      -1.409   7.446   4.786  1.00  0.570          N  
ATOM   3331  CA  SER A 216      -1.607   6.017   4.663  1.00  0.530          C  
ATOM   3332  C   SER A 216      -3.021   5.567   4.899  1.00  0.530          C  
ATOM   3333  O   SER A 216      -3.867   6.307   5.409  1.00  0.550          O  
ATOM   3334  CB  SER A 216      -0.700   5.298   5.633  1.00  0.760          C  
ATOM   3335  OG  SER A 216      -1.029   5.596   6.934  1.00  0.760          O  
ATOM   3336  H   SER A 216      -2.097   8.037   5.263  1.00  0.680          H  
ATOM   3337  HA  SER A 216      -1.329   5.727   3.649  1.00  0.640          H  
ATOM   3338 1HB  SER A 216      -0.756   4.227   5.484  1.00  0.910          H  
ATOM   3339 2HB  SER A 216       0.282   5.600   5.453  1.00  0.910          H  
ATOM   3340  HG  SER A 216      -0.472   5.039   7.481  1.00  0.910          H  
ATOM   3341  N   THR A 217      -3.284   4.339   4.501  1.00  0.510          N  
ATOM   3342  CA  THR A 217      -4.514   3.677   4.836  1.00  0.490          C  
ATOM   3343  C   THR A 217      -4.300   2.977   6.151  1.00  0.480          C  
ATOM   3344  O   THR A 217      -3.161   2.712   6.545  1.00  0.630          O  
ATOM   3345  CB  THR A 217      -4.907   2.664   3.772  1.00  0.690          C  
ATOM   3346  OG1 THR A 217      -3.865   1.702   3.645  1.00  0.690          O  
ATOM   3347  CG2 THR A 217      -5.157   3.342   2.484  1.00  0.690          C  
ATOM   3348  H   THR A 217      -2.577   3.804   4.018  1.00  0.610          H  
ATOM   3349  HA  THR A 217      -5.310   4.402   4.942  1.00  0.590          H  
ATOM   3350  HB  THR A 217      -5.798   2.162   4.090  1.00  0.830          H  
ATOM   3351  HG1 THR A 217      -4.166   0.960   3.123  1.00  0.830          H  
ATOM   3352 1HG2 THR A 217      -5.444   2.619   1.734  1.00  0.830          H  
ATOM   3353 2HG2 THR A 217      -5.962   4.033   2.650  1.00  0.830          H  
ATOM   3354 3HG2 THR A 217      -4.270   3.870   2.158  1.00  0.830          H  
ATOM   3355  N   THR A 218      -5.381   2.584   6.792  1.00  0.450          N  
ATOM   3356  CA  THR A 218      -5.270   1.828   8.021  1.00  0.440          C  
ATOM   3357  C   THR A 218      -5.550   0.341   7.845  1.00  0.440          C  
ATOM   3358  O   THR A 218      -5.208  -0.453   8.719  1.00  0.420          O  
ATOM   3359  CB  THR A 218      -6.176   2.444   9.103  1.00  0.620          C  
ATOM   3360  OG1 THR A 218      -7.551   2.472   8.649  1.00  0.620          O  
ATOM   3361  CG2 THR A 218      -5.707   3.880   9.386  1.00  0.620          C  
ATOM   3362  H   THR A 218      -6.304   2.860   6.452  1.00  0.540          H  
ATOM   3363  HA  THR A 218      -4.251   1.920   8.378  1.00  0.530          H  
ATOM   3364  HB  THR A 218      -6.112   1.853  10.016  1.00  0.740          H  
ATOM   3365  HG1 THR A 218      -7.976   1.576   8.598  1.00  0.740          H  
ATOM   3366 1HG2 THR A 218      -6.332   4.321  10.149  1.00  0.740          H  
ATOM   3367 2HG2 THR A 218      -4.672   3.866   9.729  1.00  0.740          H  
ATOM   3368 3HG2 THR A 218      -5.776   4.475   8.476  1.00  0.740          H  
ATOM   3369  N   HIS A 219      -6.154  -0.061   6.724  1.00  0.490          N  
ATOM   3370  CA  HIS A 219      -6.526  -1.455   6.517  1.00  0.500          C  
ATOM   3371  C   HIS A 219      -5.554  -2.403   5.829  1.00  0.690          C  
ATOM   3372  O   HIS A 219      -5.838  -3.601   5.803  1.00  1.680          O  
ATOM   3373  CB  HIS A 219      -7.819  -1.568   5.729  1.00  0.700          C  
ATOM   3374  CG  HIS A 219      -7.737  -1.071   4.344  1.00  0.700          C  
ATOM   3375  ND1 HIS A 219      -7.655   0.265   4.028  1.00  0.700          N  
ATOM   3376  CD2 HIS A 219      -7.729  -1.738   3.168  1.00  0.700          C  
ATOM   3377  CE1 HIS A 219      -7.605   0.392   2.713  1.00  0.700          C  
ATOM   3378  NE2 HIS A 219      -7.650  -0.806   2.178  1.00  0.700          N  
ATOM   3379  H   HIS A 219      -6.440   0.598   6.012  1.00  0.590          H  
ATOM   3380  HA  HIS A 219      -6.719  -1.889   7.483  1.00  0.600          H  
ATOM   3381 1HB  HIS A 219      -8.138  -2.609   5.706  1.00  0.840          H  
ATOM   3382 2HB  HIS A 219      -8.582  -1.023   6.236  1.00  0.840          H  
ATOM   3383  HD2 HIS A 219      -7.779  -2.822   3.035  1.00  0.840          H  
ATOM   3384  HE1 HIS A 219      -7.542   1.329   2.164  1.00  0.840          H  
ATOM   3385  HE2 HIS A 219      -7.630  -1.020   1.189  1.00  0.840          H  
ATOM   3386  N   LYS A 220      -4.449  -1.952   5.259  1.00  0.560          N  
ATOM   3387  CA  LYS A 220      -3.689  -2.930   4.510  1.00  0.470          C  
ATOM   3388  C   LYS A 220      -2.675  -3.630   5.420  1.00  0.460          C  
ATOM   3389  O   LYS A 220      -3.045  -4.506   6.200  1.00  0.700          O  
ATOM   3390  CB  LYS A 220      -3.018  -2.188   3.353  1.00  0.690          C  
ATOM   3391  CG  LYS A 220      -4.042  -1.615   2.362  1.00  0.690          C  
ATOM   3392  CD  LYS A 220      -3.418  -0.857   1.220  1.00  0.690          C  
ATOM   3393  CE  LYS A 220      -4.500  -0.248   0.304  1.00  0.690          C  
ATOM   3394  NZ  LYS A 220      -3.920   0.535  -0.818  1.00  0.690          N  
ATOM   3395  H   LYS A 220      -4.160  -0.985   5.295  1.00  0.670          H  
ATOM   3396  HA  LYS A 220      -4.369  -3.684   4.101  1.00  0.560          H  
ATOM   3397 1HB  LYS A 220      -2.428  -1.360   3.736  1.00  0.830          H  
ATOM   3398 2HB  LYS A 220      -2.350  -2.862   2.812  1.00  0.830          H  
ATOM   3399 1HG  LYS A 220      -4.633  -2.410   1.965  1.00  0.830          H  
ATOM   3400 2HG  LYS A 220      -4.710  -0.949   2.898  1.00  0.830          H  
ATOM   3401 1HD  LYS A 220      -2.762  -0.072   1.595  1.00  0.830          H  
ATOM   3402 2HD  LYS A 220      -2.834  -1.550   0.647  1.00  0.830          H  
ATOM   3403 1HE  LYS A 220      -5.108  -1.042  -0.099  1.00  0.830          H  
ATOM   3404 2HE  LYS A 220      -5.133   0.403   0.893  1.00  0.830          H  
ATOM   3405 1HZ  LYS A 220      -4.648   0.920  -1.397  1.00  0.830          H  
ATOM   3406 2HZ  LYS A 220      -3.365   1.288  -0.446  1.00  0.830          H  
ATOM   3407 3HZ  LYS A 220      -3.303  -0.072  -1.399  1.00  0.830          H  
ATOM   3408  N   THR A 221      -1.459  -3.126   5.544  1.00  0.370          N  
ATOM   3409  CA  THR A 221      -0.516  -3.845   6.397  1.00  0.340          C  
ATOM   3410  C   THR A 221      -0.711  -3.595   7.885  1.00  0.320          C  
ATOM   3411  O   THR A 221      -0.228  -4.369   8.706  1.00  0.360          O  
ATOM   3412  CB  THR A 221       0.913  -3.495   6.036  1.00  0.490          C  
ATOM   3413  OG1 THR A 221       1.076  -2.091   6.182  1.00  0.490          O  
ATOM   3414  CG2 THR A 221       1.234  -3.899   4.659  1.00  0.490          C  
ATOM   3415  H   THR A 221      -1.143  -2.348   4.981  1.00  0.440          H  
ATOM   3416  HA  THR A 221      -0.654  -4.913   6.223  1.00  0.410          H  
ATOM   3417  HB  THR A 221       1.592  -4.011   6.715  1.00  0.590          H  
ATOM   3418  HG1 THR A 221       0.911  -1.862   7.098  1.00  0.590          H  
ATOM   3419 1HG2 THR A 221       2.264  -3.627   4.466  1.00  0.590          H  
ATOM   3420 2HG2 THR A 221       1.112  -4.977   4.552  1.00  0.590          H  
ATOM   3421 3HG2 THR A 221       0.581  -3.392   3.953  1.00  0.590          H  
ATOM   3422  N   LEU A 222      -1.433  -2.533   8.256  1.00  0.330          N  
ATOM   3423  CA  LEU A 222      -1.690  -2.292   9.677  1.00  0.330          C  
ATOM   3424  C   LEU A 222      -2.828  -3.145  10.213  1.00  0.310          C  
ATOM   3425  O   LEU A 222      -3.013  -3.215  11.426  1.00  0.340          O  
ATOM   3426  CB  LEU A 222      -2.007  -0.811   9.974  1.00  0.460          C  
ATOM   3427  CG  LEU A 222      -0.872   0.202   9.877  1.00  0.460          C  
ATOM   3428  CD1 LEU A 222      -1.454   1.624   9.934  1.00  0.460          C  
ATOM   3429  CD2 LEU A 222       0.059   0.012  11.096  1.00  0.460          C  
ATOM   3430  H   LEU A 222      -1.799  -1.886   7.567  1.00  0.400          H  
ATOM   3431  HA  LEU A 222      -0.805  -2.570  10.228  1.00  0.400          H  
ATOM   3432 1HB  LEU A 222      -2.778  -0.492   9.285  1.00  0.550          H  
ATOM   3433 2HB  LEU A 222      -2.413  -0.750  10.981  1.00  0.550          H  
ATOM   3434  HG  LEU A 222      -0.327   0.057   8.959  1.00  0.550          H  
ATOM   3435 1HD1 LEU A 222      -0.669   2.355   9.886  1.00  0.550          H  
ATOM   3436 2HD1 LEU A 222      -2.119   1.773   9.091  1.00  0.550          H  
ATOM   3437 3HD1 LEU A 222      -2.004   1.747  10.861  1.00  0.550          H  
ATOM   3438 1HD2 LEU A 222       0.869   0.723  11.056  1.00  0.550          H  
ATOM   3439 2HD2 LEU A 222      -0.516   0.169  12.006  1.00  0.550          H  
ATOM   3440 3HD2 LEU A 222       0.463  -0.970  11.121  1.00  0.550          H  
ATOM   3441  N   ARG A 223      -3.570  -3.810   9.319  1.00  0.270          N  
ATOM   3442  CA  ARG A 223      -4.731  -4.640   9.655  1.00  0.260          C  
ATOM   3443  C   ARG A 223      -5.866  -3.888  10.367  1.00  0.280          C  
ATOM   3444  O   ARG A 223      -6.516  -4.439  11.252  1.00  0.320          O  
ATOM   3445  CB  ARG A 223      -4.313  -5.776  10.589  1.00  0.370          C  
ATOM   3446  CG  ARG A 223      -3.220  -6.651  10.060  1.00  0.370          C  
ATOM   3447  CD  ARG A 223      -3.028  -7.886  10.862  1.00  0.370          C  
ATOM   3448  NE  ARG A 223      -2.665  -7.595  12.250  1.00  0.370          N  
ATOM   3449  CZ  ARG A 223      -2.607  -8.506  13.246  1.00  0.370          C  
ATOM   3450  NH1 ARG A 223      -2.854  -9.775  13.003  1.00  0.370          N  
ATOM   3451  NH2 ARG A 223      -2.310  -8.105  14.469  1.00  0.370          N  
ATOM   3452  H   ARG A 223      -3.307  -3.779   8.329  1.00  0.320          H  
ATOM   3453  HA  ARG A 223      -5.122  -5.059   8.726  1.00  0.310          H  
ATOM   3454 1HB  ARG A 223      -4.023  -5.398  11.561  1.00  0.440          H  
ATOM   3455 2HB  ARG A 223      -5.175  -6.431  10.748  1.00  0.440          H  
ATOM   3456 1HG  ARG A 223      -3.501  -6.921   9.079  1.00  0.440          H  
ATOM   3457 2HG  ARG A 223      -2.276  -6.101  10.032  1.00  0.440          H  
ATOM   3458 1HD  ARG A 223      -3.959  -8.461  10.853  1.00  0.440          H  
ATOM   3459 2HD  ARG A 223      -2.229  -8.477  10.413  1.00  0.440          H  
ATOM   3460  HE  ARG A 223      -2.477  -6.629  12.490  1.00  0.440          H  
ATOM   3461 1HH1 ARG A 223      -3.084 -10.076  12.062  1.00  0.440          H  
ATOM   3462 2HH1 ARG A 223      -2.828 -10.456  13.751  1.00  0.440          H  
ATOM   3463 1HH2 ARG A 223      -2.147  -7.122  14.643  1.00  0.440          H  
ATOM   3464 2HH2 ARG A 223      -2.275  -8.765  15.233  1.00  0.440          H  
ATOM   3465  N   GLY A 224      -6.114  -2.639  10.006  1.00  0.310          N  
ATOM   3466  CA  GLY A 224      -7.179  -1.860  10.603  1.00  0.340          C  
ATOM   3467  C   GLY A 224      -8.435  -1.851   9.755  1.00  0.370          C  
ATOM   3468  O   GLY A 224      -8.561  -2.619   8.804  1.00  0.390          O  
ATOM   3469  H   GLY A 224      -5.557  -2.180   9.291  1.00  0.370          H  
ATOM   3470 1HA  GLY A 224      -7.400  -2.239  11.587  1.00  0.410          H  
ATOM   3471 2HA  GLY A 224      -6.805  -0.848  10.717  1.00  0.410          H  
ATOM   3472  N   PRO A 225      -9.387  -0.971  10.067  1.00  0.390          N  
ATOM   3473  CA  PRO A 225     -10.648  -0.811   9.384  1.00  0.430          C  
ATOM   3474  C   PRO A 225     -10.366  -0.045   8.117  1.00  0.450          C  
ATOM   3475  O   PRO A 225      -9.339   0.642   8.043  1.00  0.420          O  
ATOM   3476  CB  PRO A 225     -11.458   0.036  10.356  1.00  0.650          C  
ATOM   3477  CG  PRO A 225     -10.404   0.905  11.025  1.00  0.650          C  
ATOM   3478  CD  PRO A 225      -9.174   0.018  11.158  1.00  0.650          C  
ATOM   3479  HA  PRO A 225     -11.108  -1.792   9.178  1.00  0.520          H  
ATOM   3480 1HB  PRO A 225     -12.200   0.618   9.792  1.00  0.770          H  
ATOM   3481 2HB  PRO A 225     -12.010  -0.602  11.056  1.00  0.770          H  
ATOM   3482 1HG  PRO A 225     -10.200   1.786  10.385  1.00  0.770          H  
ATOM   3483 2HG  PRO A 225     -10.756   1.304  11.968  1.00  0.770          H  
ATOM   3484 1HD  PRO A 225      -8.308   0.661  10.955  1.00  0.770          H  
ATOM   3485 2HD  PRO A 225      -9.129  -0.454  12.150  1.00  0.770          H  
ATOM   3486  N   ARG A 226     -11.282  -0.058   7.163  1.00  0.540          N  
ATOM   3487  CA  ARG A 226     -11.088   0.850   6.034  1.00  0.560          C  
ATOM   3488  C   ARG A 226     -11.058   2.288   6.523  1.00  0.570          C  
ATOM   3489  O   ARG A 226     -11.900   2.669   7.332  1.00  0.610          O  
ATOM   3490  CB  ARG A 226     -12.237   0.811   5.064  1.00  0.780          C  
ATOM   3491  CG  ARG A 226     -12.478  -0.428   4.308  1.00  0.780          C  
ATOM   3492  CD  ARG A 226     -11.343  -0.779   3.429  1.00  0.780          C  
ATOM   3493  NE  ARG A 226     -10.943   0.370   2.635  1.00  0.780          N  
ATOM   3494  CZ  ARG A 226     -11.550   0.804   1.532  1.00  0.780          C  
ATOM   3495  NH1 ARG A 226     -12.595   0.164   1.074  1.00  0.780          N  
ATOM   3496  NH2 ARG A 226     -11.097   1.890   0.945  1.00  0.780          N  
ATOM   3497  H   ARG A 226     -12.090  -0.682   7.226  1.00  0.650          H  
ATOM   3498  HA  ARG A 226     -10.146   0.625   5.541  1.00  0.670          H  
ATOM   3499 1HB  ARG A 226     -13.130   0.993   5.629  1.00  0.930          H  
ATOM   3500 2HB  ARG A 226     -12.133   1.634   4.365  1.00  0.930          H  
ATOM   3501 1HG  ARG A 226     -12.616  -1.196   5.030  1.00  0.930          H  
ATOM   3502 2HG  ARG A 226     -13.384  -0.328   3.717  1.00  0.930          H  
ATOM   3503 1HD  ARG A 226     -10.513  -1.095   4.036  1.00  0.930          H  
ATOM   3504 2HD  ARG A 226     -11.620  -1.597   2.763  1.00  0.930          H  
ATOM   3505  HE  ARG A 226     -10.142   0.895   2.957  1.00  0.930          H  
ATOM   3506 1HH1 ARG A 226     -12.938  -0.658   1.539  1.00  0.930          H  
ATOM   3507 2HH1 ARG A 226     -13.123   0.485   0.261  1.00  0.930          H  
ATOM   3508 1HH2 ARG A 226     -10.312   2.388   1.319  1.00  0.930          H  
ATOM   3509 2HH2 ARG A 226     -11.574   2.255   0.128  1.00  0.930          H  
ATOM   3510  N   GLY A 227     -10.145   3.092   5.980  1.00  0.580          N  
ATOM   3511  CA  GLY A 227     -10.028   4.507   6.332  1.00  0.590          C  
ATOM   3512  C   GLY A 227      -8.576   4.955   6.214  1.00  0.590          C  
ATOM   3513  O   GLY A 227      -7.694   4.124   5.970  1.00  0.580          O  
ATOM   3514  H   GLY A 227      -9.486   2.700   5.327  1.00  0.700          H  
ATOM   3515 1HA  GLY A 227     -10.654   5.100   5.680  1.00  0.710          H  
ATOM   3516 2HA  GLY A 227     -10.385   4.660   7.347  1.00  0.710          H  
ATOM   3517  N   GLY A 228      -8.310   6.263   6.342  1.00  0.600          N  
ATOM   3518  CA  GLY A 228      -6.920   6.720   6.235  1.00  0.600          C  
ATOM   3519  C   GLY A 228      -6.459   7.670   7.342  1.00  0.600          C  
ATOM   3520  O   GLY A 228      -7.228   8.077   8.223  1.00  0.630          O  
ATOM   3521  H   GLY A 228      -9.060   6.941   6.512  1.00  0.720          H  
ATOM   3522 1HA  GLY A 228      -6.264   5.861   6.250  1.00  0.720          H  
ATOM   3523 2HA  GLY A 228      -6.773   7.202   5.267  1.00  0.720          H  
ATOM   3524  N   ILE A 229      -5.166   7.966   7.317  1.00  0.580          N  
ATOM   3525  CA  ILE A 229      -4.530   8.908   8.234  1.00  0.580          C  
ATOM   3526  C   ILE A 229      -3.565   9.855   7.528  1.00  0.610          C  
ATOM   3527  O   ILE A 229      -3.024   9.540   6.457  1.00  0.610          O  
ATOM   3528  CB  ILE A 229      -3.791   8.183   9.399  1.00  0.810          C  
ATOM   3529  CG1 ILE A 229      -2.681   7.218   8.848  1.00  0.810          C  
ATOM   3530  CG2 ILE A 229      -4.757   7.453  10.274  1.00  0.810          C  
ATOM   3531  CD1 ILE A 229      -1.759   6.585   9.911  1.00  0.810          C  
ATOM   3532  H   ILE A 229      -4.609   7.524   6.581  1.00  0.700          H  
ATOM   3533  HA  ILE A 229      -5.312   9.522   8.682  1.00  0.700          H  
ATOM   3534  HB  ILE A 229      -3.289   8.943  10.005  1.00  0.970          H  
ATOM   3535 1HG1 ILE A 229      -3.173   6.411   8.299  1.00  0.970          H  
ATOM   3536 2HG1 ILE A 229      -2.049   7.771   8.152  1.00  0.970          H  
ATOM   3537 1HG2 ILE A 229      -4.226   7.032  11.081  1.00  0.970          H  
ATOM   3538 2HG2 ILE A 229      -5.478   8.138  10.653  1.00  0.970          H  
ATOM   3539 3HG2 ILE A 229      -5.259   6.684   9.711  1.00  0.970          H  
ATOM   3540 1HD1 ILE A 229      -1.030   5.945   9.430  1.00  0.970          H  
ATOM   3541 2HD1 ILE A 229      -1.242   7.378  10.427  1.00  0.970          H  
ATOM   3542 3HD1 ILE A 229      -2.323   5.992  10.618  1.00  0.970          H  
ATOM   3543  N   ILE A 230      -3.320  10.999   8.175  1.00  0.650          N  
ATOM   3544  CA  ILE A 230      -2.301  11.956   7.746  1.00  0.680          C  
ATOM   3545  C   ILE A 230      -1.402  12.270   8.949  1.00  0.670          C  
ATOM   3546  O   ILE A 230      -1.895  12.584  10.033  1.00  0.680          O  
ATOM   3547  CB  ILE A 230      -2.884  13.286   7.228  1.00  0.940          C  
ATOM   3548  CG1 ILE A 230      -3.865  13.056   6.082  1.00  0.940          C  
ATOM   3549  CG2 ILE A 230      -1.712  14.122   6.702  1.00  0.940          C  
ATOM   3550  CD1 ILE A 230      -4.665  14.258   5.703  1.00  0.940          C  
ATOM   3551  H   ILE A 230      -3.873  11.189   9.017  1.00  0.780          H  
ATOM   3552  HA  ILE A 230      -1.687  11.506   6.967  1.00  0.820          H  
ATOM   3553  HB  ILE A 230      -3.396  13.816   8.019  1.00  1.130          H  
ATOM   3554 1HG1 ILE A 230      -3.342  12.737   5.212  1.00  1.130          H  
ATOM   3555 2HG1 ILE A 230      -4.552  12.287   6.373  1.00  1.130          H  
ATOM   3556 1HG2 ILE A 230      -2.075  15.040   6.322  1.00  1.130          H  
ATOM   3557 2HG2 ILE A 230      -0.998  14.330   7.490  1.00  1.130          H  
ATOM   3558 3HG2 ILE A 230      -1.210  13.581   5.901  1.00  1.130          H  
ATOM   3559 1HD1 ILE A 230      -5.333  13.980   4.914  1.00  1.130          H  
ATOM   3560 2HD1 ILE A 230      -5.234  14.586   6.566  1.00  1.130          H  
ATOM   3561 3HD1 ILE A 230      -4.037  15.067   5.359  1.00  1.130          H  
ATOM   3562  N   MET A 231      -0.091  12.192   8.776  1.00  0.660          N  
ATOM   3563  CA  MET A 231       0.852  12.485   9.849  1.00  0.640          C  
ATOM   3564  C   MET A 231       1.914  13.505   9.438  1.00  0.680          C  
ATOM   3565  O   MET A 231       2.328  13.574   8.278  1.00  0.700          O  
ATOM   3566  CB  MET A 231       1.543  11.209  10.275  1.00  0.900          C  
ATOM   3567  CG  MET A 231       0.646  10.134  10.793  1.00  0.900          C  
ATOM   3568  SD  MET A 231       1.560   8.664  11.220  1.00  0.900          S  
ATOM   3569  CE  MET A 231       1.977   7.953   9.618  1.00  0.900          C  
ATOM   3570  H   MET A 231       0.263  11.908   7.869  1.00  0.790          H  
ATOM   3571  HA  MET A 231       0.309  12.903  10.694  1.00  0.770          H  
ATOM   3572 1HB  MET A 231       2.078  10.822   9.433  1.00  1.080          H  
ATOM   3573 2HB  MET A 231       2.262  11.442  11.047  1.00  1.080          H  
ATOM   3574 1HG  MET A 231       0.124  10.492  11.672  1.00  1.080          H  
ATOM   3575 2HG  MET A 231      -0.096   9.872  10.039  1.00  1.080          H  
ATOM   3576 1HE  MET A 231       2.532   7.031   9.761  1.00  1.080          H  
ATOM   3577 2HE  MET A 231       1.062   7.740   9.060  1.00  1.080          H  
ATOM   3578 3HE  MET A 231       2.586   8.644   9.057  1.00  1.080          H  
ATOM   3579  N   SER A 232       2.419  14.255  10.411  1.00  0.680          N  
ATOM   3580  CA  SER A 232       3.530  15.175  10.137  1.00  0.720          C  
ATOM   3581  C   SER A 232       4.442  15.410  11.314  1.00  0.700          C  
ATOM   3582  O   SER A 232       4.296  14.794  12.385  1.00  0.760          O  
ATOM   3583  CB  SER A 232       3.052  16.531   9.700  1.00  0.990          C  
ATOM   3584  OG  SER A 232       4.124  17.321   9.267  1.00  0.990          O  
ATOM   3585  H   SER A 232       2.015  14.174  11.351  1.00  0.820          H  
ATOM   3586  HA  SER A 232       4.133  14.751   9.330  1.00  0.860          H  
ATOM   3587 1HB  SER A 232       2.300  16.449   8.913  1.00  1.190          H  
ATOM   3588 2HB  SER A 232       2.616  16.997  10.545  1.00  1.190          H  
ATOM   3589  HG  SER A 232       4.360  16.990   8.364  1.00  1.190          H  
ATOM   3590  N   ASN A 233       5.391  16.319  11.086  1.00  0.700          N  
ATOM   3591  CA  ASN A 233       6.409  16.703  12.043  1.00  0.710          C  
ATOM   3592  C   ASN A 233       6.529  18.235  12.154  1.00  0.740          C  
ATOM   3593  O   ASN A 233       7.407  18.744  12.854  1.00  0.860          O  
ATOM   3594  CB  ASN A 233       7.727  16.068  11.615  1.00  0.990          C  
ATOM   3595  CG  ASN A 233       8.216  16.589  10.250  1.00  0.990          C  
ATOM   3596  OD1 ASN A 233       7.947  17.750   9.912  1.00  0.990          O  
ATOM   3597  ND2 ASN A 233       8.896  15.777   9.468  1.00  0.990          N  
ATOM   3598  H   ASN A 233       5.412  16.753  10.166  1.00  0.840          H  
ATOM   3599  HA  ASN A 233       6.137  16.320  13.018  1.00  0.850          H  
ATOM   3600 1HB  ASN A 233       8.492  16.272  12.365  1.00  1.190          H  
ATOM   3601 2HB  ASN A 233       7.607  14.984  11.553  1.00  1.190          H  
ATOM   3602 1HD2 ASN A 233       9.233  16.113   8.585  1.00  1.190          H  
ATOM   3603 2HD2 ASN A 233       9.096  14.808   9.716  1.00  1.190          H  
ATOM   3604  N   ASN A 234       5.635  18.954  11.464  1.00  0.720          N  
ATOM   3605  CA  ASN A 234       5.674  20.416  11.414  1.00  0.760          C  
ATOM   3606  C   ASN A 234       4.301  21.032  11.654  1.00  0.820          C  
ATOM   3607  O   ASN A 234       3.401  20.917  10.808  1.00  0.870          O  
ATOM   3608  CB  ASN A 234       6.245  20.862  10.079  1.00  1.050          C  
ATOM   3609  CG  ASN A 234       6.486  22.354   9.955  1.00  1.050          C  
ATOM   3610  OD1 ASN A 234       5.814  23.223  10.555  1.00  1.050          O  
ATOM   3611  ND2 ASN A 234       7.479  22.670   9.142  1.00  1.050          N  
ATOM   3612  H   ASN A 234       4.945  18.453  10.912  1.00  0.860          H  
ATOM   3613  HA  ASN A 234       6.327  20.772  12.215  1.00  0.910          H  
ATOM   3614 1HB  ASN A 234       7.191  20.345   9.911  1.00  1.260          H  
ATOM   3615 2HB  ASN A 234       5.567  20.550   9.288  1.00  1.260          H  
ATOM   3616 1HD2 ASN A 234       7.723  23.630   8.986  1.00  1.260          H  
ATOM   3617 2HD2 ASN A 234       7.988  21.936   8.676  1.00  1.260          H  
ATOM   3618  N   GLN A 235       4.136  21.710  12.791  1.00  0.840          N  
ATOM   3619  CA  GLN A 235       2.829  22.239  13.171  1.00  0.920          C  
ATOM   3620  C   GLN A 235       2.246  23.213  12.146  1.00  0.960          C  
ATOM   3621  O   GLN A 235       1.030  23.398  12.091  1.00  1.010          O  
ATOM   3622  CB  GLN A 235       2.903  22.934  14.546  1.00  1.260          C  
ATOM   3623  CG  GLN A 235       3.748  24.240  14.631  1.00  1.260          C  
ATOM   3624  CD  GLN A 235       5.220  23.973  14.890  1.00  1.260          C  
ATOM   3625  OE1 GLN A 235       5.746  22.946  14.440  1.00  1.260          O  
ATOM   3626  NE2 GLN A 235       5.881  24.877  15.606  1.00  1.260          N  
ATOM   3627  H   GLN A 235       4.934  21.826  13.423  1.00  1.010          H  
ATOM   3628  HA  GLN A 235       2.149  21.397  13.268  1.00  1.100          H  
ATOM   3629 1HB  GLN A 235       1.894  23.164  14.884  1.00  1.510          H  
ATOM   3630 2HB  GLN A 235       3.331  22.238  15.264  1.00  1.510          H  
ATOM   3631 1HG  GLN A 235       3.661  24.826  13.729  1.00  1.510          H  
ATOM   3632 2HG  GLN A 235       3.371  24.821  15.471  1.00  1.510          H  
ATOM   3633 1HE2 GLN A 235       6.854  24.747  15.806  1.00  1.510          H  
ATOM   3634 2HE2 GLN A 235       5.409  25.692  15.950  1.00  1.510          H  
ATOM   3635  N   ALA A 236       3.090  23.864  11.337  1.00  0.960          N  
ATOM   3636  CA  ALA A 236       2.570  24.799  10.347  1.00  1.010          C  
ATOM   3637  C   ALA A 236       1.760  24.059   9.291  1.00  1.000          C  
ATOM   3638  O   ALA A 236       0.734  24.550   8.801  1.00  1.060          O  
ATOM   3639  CB  ALA A 236       3.701  25.558   9.684  1.00  1.390          C  
ATOM   3640  H   ALA A 236       4.097  23.690  11.382  1.00  1.150          H  
ATOM   3641  HA  ALA A 236       1.911  25.501  10.855  1.00  1.210          H  
ATOM   3642 1HB  ALA A 236       3.288  26.263   8.964  1.00  1.670          H  
ATOM   3643 2HB  ALA A 236       4.267  26.099  10.440  1.00  1.670          H  
ATOM   3644 3HB  ALA A 236       4.356  24.861   9.170  1.00  1.670          H  
ATOM   3645  N   ILE A 237       2.256  22.875   8.935  1.00  0.930          N  
ATOM   3646  CA  ILE A 237       1.667  22.061   7.907  1.00  0.930          C  
ATOM   3647  C   ILE A 237       0.431  21.423   8.479  1.00  0.930          C  
ATOM   3648  O   ILE A 237      -0.565  21.292   7.780  1.00  0.970          O  
ATOM   3649  CB  ILE A 237       2.669  21.075   7.284  1.00  1.300          C  
ATOM   3650  CG1 ILE A 237       3.763  21.890   6.508  1.00  1.300          C  
ATOM   3651  CG2 ILE A 237       1.946  20.148   6.358  1.00  1.300          C  
ATOM   3652  CD1 ILE A 237       4.961  21.077   6.026  1.00  1.300          C  
ATOM   3653  H   ILE A 237       3.062  22.494   9.434  1.00  1.120          H  
ATOM   3654  HA  ILE A 237       1.347  22.713   7.099  1.00  1.120          H  
ATOM   3655  HB  ILE A 237       3.168  20.501   8.070  1.00  1.560          H  
ATOM   3656 1HG1 ILE A 237       3.299  22.366   5.642  1.00  1.560          H  
ATOM   3657 2HG1 ILE A 237       4.135  22.673   7.171  1.00  1.560          H  
ATOM   3658 1HG2 ILE A 237       2.640  19.466   5.922  1.00  1.560          H  
ATOM   3659 2HG2 ILE A 237       1.232  19.607   6.918  1.00  1.560          H  
ATOM   3660 3HG2 ILE A 237       1.445  20.715   5.580  1.00  1.560          H  
ATOM   3661 1HD1 ILE A 237       5.665  21.734   5.515  1.00  1.560          H  
ATOM   3662 2HD1 ILE A 237       5.460  20.612   6.876  1.00  1.560          H  
ATOM   3663 3HD1 ILE A 237       4.637  20.309   5.336  1.00  1.560          H  
ATOM   3664  N   ILE A 238       0.514  20.958   9.714  1.00  0.900          N  
ATOM   3665  CA  ILE A 238      -0.651  20.375  10.353  1.00  0.930          C  
ATOM   3666  C   ILE A 238      -1.788  21.349  10.458  1.00  0.970          C  
ATOM   3667  O   ILE A 238      -2.911  20.990  10.130  1.00  1.000          O  
ATOM   3668  CB  ILE A 238      -0.287  19.753  11.673  1.00  1.290          C  
ATOM   3669  CG1 ILE A 238       0.555  18.534  11.360  1.00  1.290          C  
ATOM   3670  CG2 ILE A 238      -1.563  19.431  12.499  1.00  1.290          C  
ATOM   3671  CD1 ILE A 238      -0.257  17.241  10.841  1.00  1.290          C  
ATOM   3672  H   ILE A 238       1.406  21.053  10.212  1.00  1.080          H  
ATOM   3673  HA  ILE A 238      -0.993  19.580   9.722  1.00  1.120          H  
ATOM   3674  HB  ILE A 238       0.333  20.434  12.239  1.00  1.550          H  
ATOM   3675 1HG1 ILE A 238       1.231  18.819  10.563  1.00  1.550          H  
ATOM   3676 2HG1 ILE A 238       1.139  18.333  12.175  1.00  1.550          H  
ATOM   3677 1HG2 ILE A 238      -1.287  18.981  13.431  1.00  1.550          H  
ATOM   3678 2HG2 ILE A 238      -2.126  20.341  12.713  1.00  1.550          H  
ATOM   3679 3HG2 ILE A 238      -2.219  18.750  11.953  1.00  1.550          H  
ATOM   3680 1HD1 ILE A 238       0.418  16.432  10.614  1.00  1.550          H  
ATOM   3681 2HD1 ILE A 238      -0.940  16.895  11.613  1.00  1.550          H  
ATOM   3682 3HD1 ILE A 238      -0.829  17.450   9.968  1.00  1.550          H  
ATOM   3683  N   LYS A 239      -1.553  22.593  10.850  1.00  0.990          N  
ATOM   3684  CA  LYS A 239      -2.701  23.483  10.861  1.00  1.040          C  
ATOM   3685  C   LYS A 239      -3.363  23.507   9.468  1.00  1.080          C  
ATOM   3686  O   LYS A 239      -4.597  23.413   9.365  1.00  1.110          O  
ATOM   3687  CB  LYS A 239      -2.292  24.889  11.296  1.00  1.440          C  
ATOM   3688  CG  LYS A 239      -1.944  25.006  12.783  1.00  1.440          C  
ATOM   3689  CD  LYS A 239      -1.510  26.424  13.159  1.00  1.440          C  
ATOM   3690  CE  LYS A 239      -1.140  26.522  14.635  1.00  1.440          C  
ATOM   3691  NZ  LYS A 239      -0.685  27.895  15.010  1.00  1.440          N  
ATOM   3692  H   LYS A 239      -0.622  22.901  11.157  1.00  1.190          H  
ATOM   3693  HA  LYS A 239      -3.432  23.095  11.572  1.00  1.250          H  
ATOM   3694 1HB  LYS A 239      -1.409  25.195  10.724  1.00  1.720          H  
ATOM   3695 2HB  LYS A 239      -3.091  25.591  11.070  1.00  1.720          H  
ATOM   3696 1HG  LYS A 239      -2.819  24.732  13.374  1.00  1.720          H  
ATOM   3697 2HG  LYS A 239      -1.143  24.310  13.022  1.00  1.720          H  
ATOM   3698 1HD  LYS A 239      -0.641  26.702  12.558  1.00  1.720          H  
ATOM   3699 2HD  LYS A 239      -2.318  27.123  12.945  1.00  1.720          H  
ATOM   3700 1HE  LYS A 239      -2.008  26.260  15.238  1.00  1.720          H  
ATOM   3701 2HE  LYS A 239      -0.336  25.814  14.846  1.00  1.720          H  
ATOM   3702 1HZ  LYS A 239      -0.449  27.915  15.993  1.00  1.720          H  
ATOM   3703 2HZ  LYS A 239       0.128  28.143  14.465  1.00  1.720          H  
ATOM   3704 3HZ  LYS A 239      -1.425  28.559  14.830  1.00  1.720          H  
ATOM   3705  N   LYS A 240      -2.556  23.557   8.389  1.00  1.070          N  
ATOM   3706  CA  LYS A 240      -3.128  23.538   7.043  1.00  1.100          C  
ATOM   3707  C   LYS A 240      -3.864  22.221   6.747  1.00  1.070          C  
ATOM   3708  O   LYS A 240      -4.961  22.241   6.180  1.00  1.090          O  
ATOM   3709  CB  LYS A 240      -2.037  23.734   5.987  1.00  1.530          C  
ATOM   3710  CG  LYS A 240      -1.415  25.101   5.938  1.00  1.530          C  
ATOM   3711  CD  LYS A 240      -0.315  25.137   4.880  1.00  1.530          C  
ATOM   3712  CE  LYS A 240       0.341  26.502   4.805  1.00  1.530          C  
ATOM   3713  NZ  LYS A 240       1.451  26.521   3.819  1.00  1.530          N  
ATOM   3714  H   LYS A 240      -1.543  23.669   8.519  1.00  1.280          H  
ATOM   3715  HA  LYS A 240      -3.849  24.351   6.966  1.00  1.320          H  
ATOM   3716 1HB  LYS A 240      -1.246  23.006   6.131  1.00  1.830          H  
ATOM   3717 2HB  LYS A 240      -2.462  23.562   5.007  1.00  1.830          H  
ATOM   3718 1HG  LYS A 240      -2.177  25.840   5.696  1.00  1.830          H  
ATOM   3719 2HG  LYS A 240      -0.989  25.341   6.913  1.00  1.830          H  
ATOM   3720 1HD  LYS A 240       0.446  24.393   5.127  1.00  1.830          H  
ATOM   3721 2HD  LYS A 240      -0.738  24.888   3.902  1.00  1.830          H  
ATOM   3722 1HE  LYS A 240      -0.405  27.239   4.514  1.00  1.830          H  
ATOM   3723 2HE  LYS A 240       0.735  26.763   5.788  1.00  1.830          H  
ATOM   3724 1HZ  LYS A 240       1.868  27.442   3.792  1.00  1.830          H  
ATOM   3725 2HZ  LYS A 240       2.148  25.842   4.095  1.00  1.830          H  
ATOM   3726 3HZ  LYS A 240       1.093  26.286   2.901  1.00  1.830          H  
ATOM   3727  N   LEU A 241      -3.270  21.089   7.131  1.00  1.020          N  
ATOM   3728  CA  LEU A 241      -3.849  19.767   6.902  1.00  0.980          C  
ATOM   3729  C   LEU A 241      -5.143  19.558   7.663  1.00  1.000          C  
ATOM   3730  O   LEU A 241      -6.068  18.929   7.148  1.00  1.000          O  
ATOM   3731  CB  LEU A 241      -2.840  18.685   7.277  1.00  1.390          C  
ATOM   3732  CG  LEU A 241      -1.598  18.553   6.354  1.00  1.390          C  
ATOM   3733  CD1 LEU A 241      -0.589  17.656   7.021  1.00  1.390          C  
ATOM   3734  CD2 LEU A 241      -2.001  17.976   5.032  1.00  1.390          C  
ATOM   3735  H   LEU A 241      -2.347  21.156   7.562  1.00  1.220          H  
ATOM   3736  HA  LEU A 241      -4.086  19.688   5.849  1.00  1.180          H  
ATOM   3737 1HB  LEU A 241      -2.498  18.886   8.274  1.00  1.670          H  
ATOM   3738 2HB  LEU A 241      -3.354  17.722   7.289  1.00  1.670          H  
ATOM   3739  HG  LEU A 241      -1.150  19.524   6.184  1.00  1.670          H  
ATOM   3740 1HD1 LEU A 241       0.271  17.547   6.384  1.00  1.670          H  
ATOM   3741 2HD1 LEU A 241      -0.285  18.103   7.950  1.00  1.670          H  
ATOM   3742 3HD1 LEU A 241      -1.004  16.709   7.213  1.00  1.670          H  
ATOM   3743 1HD2 LEU A 241      -1.110  17.886   4.410  1.00  1.670          H  
ATOM   3744 2HD2 LEU A 241      -2.448  17.007   5.183  1.00  1.670          H  
ATOM   3745 3HD2 LEU A 241      -2.711  18.615   4.539  1.00  1.670          H  
ATOM   3746  N   ASP A 242      -5.241  20.063   8.890  1.00  1.010          N  
ATOM   3747  CA  ASP A 242      -6.487  19.902   9.621  1.00  1.020          C  
ATOM   3748  C   ASP A 242      -7.581  20.658   8.889  1.00  1.050          C  
ATOM   3749  O   ASP A 242      -8.666  20.118   8.666  1.00  1.070          O  
ATOM   3750  CB  ASP A 242      -6.367  20.418  11.057  1.00  1.420          C  
ATOM   3751  CG  ASP A 242      -5.515  19.534  11.984  1.00  1.420          C  
ATOM   3752  OD1 ASP A 242      -5.220  18.394  11.651  1.00  1.420          O  
ATOM   3753  OD2 ASP A 242      -5.187  20.010  13.047  1.00  1.420          O  
ATOM   3754  H   ASP A 242      -4.435  20.516   9.320  1.00  1.210          H  
ATOM   3755  HA  ASP A 242      -6.755  18.852   9.641  1.00  1.220          H  
ATOM   3756 1HB  ASP A 242      -5.912  21.414  11.031  1.00  1.710          H  
ATOM   3757 2HB  ASP A 242      -7.362  20.525  11.486  1.00  1.710          H  
ATOM   3758  N   SER A 243      -7.276  21.877   8.421  1.00  1.080          N  
ATOM   3759  CA  SER A 243      -8.252  22.655   7.662  1.00  1.100          C  
ATOM   3760  C   SER A 243      -8.589  21.944   6.352  1.00  1.080          C  
ATOM   3761  O   SER A 243      -9.739  21.950   5.903  1.00  1.100          O  
ATOM   3762  CB  SER A 243      -7.738  24.057   7.387  1.00  1.530          C  
ATOM   3763  OG  SER A 243      -7.620  24.799   8.576  1.00  1.530          O  
ATOM   3764  H   SER A 243      -6.369  22.296   8.653  1.00  1.300          H  
ATOM   3765  HA  SER A 243      -9.164  22.734   8.254  1.00  1.320          H  
ATOM   3766 1HB  SER A 243      -6.765  23.996   6.898  1.00  1.840          H  
ATOM   3767 2HB  SER A 243      -8.418  24.561   6.705  1.00  1.840          H  
ATOM   3768  HG  SER A 243      -7.363  25.684   8.312  1.00  1.840          H  
ATOM   3769  N   GLY A 244      -7.573  21.318   5.745  1.00  1.040          N  
ATOM   3770  CA  GLY A 244      -7.671  20.555   4.509  1.00  1.020          C  
ATOM   3771  C   GLY A 244      -8.682  19.420   4.642  1.00  1.000          C  
ATOM   3772  O   GLY A 244      -9.584  19.281   3.809  1.00  0.970          O  
ATOM   3773  H   GLY A 244      -6.646  21.424   6.160  1.00  1.250          H  
ATOM   3774 1HA  GLY A 244      -7.950  21.214   3.689  1.00  1.220          H  
ATOM   3775 2HA  GLY A 244      -6.688  20.142   4.273  1.00  1.220          H  
ATOM   3776  N   VAL A 245      -8.546  18.596   5.681  1.00  1.010          N  
ATOM   3777  CA  VAL A 245      -9.495  17.504   5.843  1.00  1.000          C  
ATOM   3778  C   VAL A 245     -10.889  18.082   6.126  1.00  1.030          C  
ATOM   3779  O   VAL A 245     -11.853  17.728   5.452  1.00  1.050          O  
ATOM   3780  CB  VAL A 245      -9.071  16.546   6.980  1.00  1.400          C  
ATOM   3781  CG1 VAL A 245     -10.157  15.511   7.233  1.00  1.400          C  
ATOM   3782  CG2 VAL A 245      -7.787  15.840   6.610  1.00  1.400          C  
ATOM   3783  H   VAL A 245      -7.759  18.738   6.327  1.00  1.210          H  
ATOM   3784  HA  VAL A 245      -9.527  16.930   4.926  1.00  1.200          H  
ATOM   3785  HB  VAL A 245      -8.922  17.125   7.900  1.00  1.680          H  
ATOM   3786 1HG1 VAL A 245      -9.837  14.854   8.023  1.00  1.680          H  
ATOM   3787 2HG1 VAL A 245     -11.093  15.988   7.522  1.00  1.680          H  
ATOM   3788 3HG1 VAL A 245     -10.303  14.938   6.324  1.00  1.680          H  
ATOM   3789 1HG2 VAL A 245      -7.497  15.176   7.424  1.00  1.680          H  
ATOM   3790 2HG2 VAL A 245      -7.941  15.258   5.705  1.00  1.680          H  
ATOM   3791 3HG2 VAL A 245      -7.001  16.576   6.445  1.00  1.680          H  
ATOM   3792  N   PHE A 246     -10.985  18.987   7.094  1.00  1.040          N  
ATOM   3793  CA  PHE A 246     -12.253  19.634   7.435  1.00  1.070          C  
ATOM   3794  C   PHE A 246     -12.021  21.053   7.950  1.00  1.060          C  
ATOM   3795  O   PHE A 246     -11.182  21.247   8.830  1.00  1.070          O  
ATOM   3796  CB  PHE A 246     -13.043  18.842   8.506  1.00  1.490          C  
ATOM   3797  CG  PHE A 246     -14.236  19.621   8.993  1.00  1.490          C  
ATOM   3798  CD1 PHE A 246     -15.454  19.542   8.385  1.00  1.490          C  
ATOM   3799  CD2 PHE A 246     -14.092  20.501  10.039  1.00  1.490          C  
ATOM   3800  CE1 PHE A 246     -16.495  20.328   8.791  1.00  1.490          C  
ATOM   3801  CE2 PHE A 246     -15.124  21.278  10.446  1.00  1.490          C  
ATOM   3802  CZ  PHE A 246     -16.328  21.202   9.825  1.00  1.490          C  
ATOM   3803  H   PHE A 246     -10.133  19.222   7.617  1.00  1.250          H  
ATOM   3804  HA  PHE A 246     -12.864  19.666   6.539  1.00  1.280          H  
ATOM   3805 1HB  PHE A 246     -13.403  17.904   8.066  1.00  1.780          H  
ATOM   3806 2HB  PHE A 246     -12.427  18.587   9.353  1.00  1.780          H  
ATOM   3807  HD1 PHE A 246     -15.583  18.865   7.573  1.00  1.780          H  
ATOM   3808  HD2 PHE A 246     -13.120  20.583  10.531  1.00  1.780          H  
ATOM   3809  HE1 PHE A 246     -17.463  20.256   8.288  1.00  1.780          H  
ATOM   3810  HE2 PHE A 246     -14.978  21.958  11.256  1.00  1.780          H  
ATOM   3811  HZ  PHE A 246     -17.160  21.831  10.150  1.00  1.780          H  
ATOM   3812  N   PRO A 247     -12.794  22.059   7.491  1.00  1.040          N  
ATOM   3813  CA  PRO A 247     -13.865  22.147   6.483  1.00  1.060          C  
ATOM   3814  C   PRO A 247     -13.520  21.827   5.029  1.00  1.020          C  
ATOM   3815  O   PRO A 247     -14.427  21.636   4.228  1.00  0.990          O  
ATOM   3816  CB  PRO A 247     -14.282  23.612   6.587  1.00  1.590          C  
ATOM   3817  CG  PRO A 247     -13.863  24.047   7.958  1.00  1.590          C  
ATOM   3818  CD  PRO A 247     -12.578  23.321   8.193  1.00  1.590          C  
ATOM   3819  HA  PRO A 247     -14.703  21.525   6.794  1.00  1.270          H  
ATOM   3820 1HB  PRO A 247     -13.775  24.180   5.794  1.00  1.910          H  
ATOM   3821 2HB  PRO A 247     -15.357  23.703   6.413  1.00  1.910          H  
ATOM   3822 1HG  PRO A 247     -13.745  25.134   7.999  1.00  1.910          H  
ATOM   3823 2HG  PRO A 247     -14.641  23.783   8.690  1.00  1.910          H  
ATOM   3824 1HD  PRO A 247     -11.724  23.855   7.742  1.00  1.910          H  
ATOM   3825 2HD  PRO A 247     -12.426  23.140   9.268  1.00  1.910          H  
ATOM   3826  N   GLY A 248     -12.237  21.847   4.667  1.00  1.050          N  
ATOM   3827  CA  GLY A 248     -11.764  21.626   3.302  1.00  1.030          C  
ATOM   3828  C   GLY A 248     -12.505  20.576   2.475  1.00  1.000          C  
ATOM   3829  O   GLY A 248     -13.388  20.919   1.691  1.00  1.000          O  
ATOM   3830  H   GLY A 248     -11.491  22.007   5.346  1.00  1.260          H  
ATOM   3831 1HA  GLY A 248     -11.805  22.579   2.774  1.00  1.240          H  
ATOM   3832 2HA  GLY A 248     -10.711  21.366   3.345  1.00  1.240          H  
ATOM   3833  N   CYS A 249     -12.076  19.319   2.552  1.00  1.030          N  
ATOM   3834  CA  CYS A 249     -12.648  18.272   1.705  1.00  1.040          C  
ATOM   3835  C   CYS A 249     -13.668  17.283   2.292  1.00  1.040          C  
ATOM   3836  O   CYS A 249     -14.336  16.581   1.529  1.00  1.040          O  
ATOM   3837  CB  CYS A 249     -11.508  17.482   1.084  1.00  1.450          C  
ATOM   3838  SG  CYS A 249     -10.431  16.642   2.234  1.00  1.450          S  
ATOM   3839  H   CYS A 249     -11.303  19.124   3.186  1.00  1.240          H  
ATOM   3840  HA  CYS A 249     -13.148  18.781   0.884  1.00  1.250          H  
ATOM   3841 1HB  CYS A 249     -11.934  16.729   0.433  1.00  1.740          H  
ATOM   3842 2HB  CYS A 249     -10.906  18.136   0.490  1.00  1.740          H  
ATOM   3843  HG  CYS A 249     -10.051  17.757   2.911  1.00  1.740          H  
ATOM   3844  N   GLN A 250     -13.820  17.211   3.605  1.00  1.060          N  
ATOM   3845  CA  GLN A 250     -14.734  16.247   4.205  1.00  1.060          C  
ATOM   3846  C   GLN A 250     -15.777  16.899   5.103  1.00  1.080          C  
ATOM   3847  O   GLN A 250     -15.632  18.041   5.516  1.00  1.140          O  
ATOM   3848  CB  GLN A 250     -13.977  15.203   5.016  1.00  1.480          C  
ATOM   3849  CG  GLN A 250     -12.964  14.405   4.213  1.00  1.480          C  
ATOM   3850  CD  GLN A 250     -12.398  13.237   4.985  1.00  1.480          C  
ATOM   3851  OE1 GLN A 250     -11.900  12.262   4.363  1.00  1.480          O  
ATOM   3852  NE2 GLN A 250     -12.491  13.302   6.321  1.00  1.480          N  
ATOM   3853  H   GLN A 250     -13.234  17.777   4.216  1.00  1.270          H  
ATOM   3854  HA  GLN A 250     -15.263  15.734   3.406  1.00  1.270          H  
ATOM   3855 1HB  GLN A 250     -13.447  15.710   5.823  1.00  1.780          H  
ATOM   3856 2HB  GLN A 250     -14.684  14.511   5.473  1.00  1.780          H  
ATOM   3857 1HG  GLN A 250     -13.430  14.039   3.299  1.00  1.780          H  
ATOM   3858 2HG  GLN A 250     -12.143  15.067   3.976  1.00  1.780          H  
ATOM   3859 1HE2 GLN A 250     -12.175  12.526   6.920  1.00  1.780          H  
ATOM   3860 2HE2 GLN A 250     -12.902  14.099   6.754  1.00  1.780          H  
ATOM   3861  N   GLY A 251     -16.858  16.170   5.362  1.00  1.060          N  
ATOM   3862  CA  GLY A 251     -17.896  16.582   6.306  1.00  1.080          C  
ATOM   3863  C   GLY A 251     -17.560  15.919   7.622  1.00  1.030          C  
ATOM   3864  O   GLY A 251     -16.393  15.630   7.884  1.00  1.030          O  
ATOM   3865  H   GLY A 251     -16.925  15.259   4.938  1.00  1.270          H  
ATOM   3866 1HA  GLY A 251     -17.910  17.666   6.420  1.00  1.300          H  
ATOM   3867 2HA  GLY A 251     -18.878  16.258   5.964  1.00  1.300          H  
ATOM   3868  N   GLY A 252     -18.544  15.652   8.461  1.00  1.010          N  
ATOM   3869  CA  GLY A 252     -18.182  15.051   9.732  1.00  0.950          C  
ATOM   3870  C   GLY A 252     -17.539  13.683   9.473  1.00  0.850          C  
ATOM   3871  O   GLY A 252     -17.975  12.969   8.570  1.00  0.760          O  
ATOM   3872  H   GLY A 252     -19.501  15.917   8.241  1.00  1.210          H  
ATOM   3873 1HA  GLY A 252     -17.497  15.724  10.225  1.00  1.140          H  
ATOM   3874 2HA  GLY A 252     -19.061  14.947  10.366  1.00  1.140          H  
ATOM   3875  N   PRO A 253     -16.536  13.276  10.266  1.00  0.910          N  
ATOM   3876  CA  PRO A 253     -15.812  12.014  10.200  1.00  0.870          C  
ATOM   3877  C   PRO A 253     -16.622  10.833  10.700  1.00  0.850          C  
ATOM   3878  O   PRO A 253     -17.585  11.005  11.449  1.00  0.890          O  
ATOM   3879  CB  PRO A 253     -14.619  12.274  11.097  1.00  1.300          C  
ATOM   3880  CG  PRO A 253     -15.105  13.287  12.084  1.00  1.300          C  
ATOM   3881  CD  PRO A 253     -16.026  14.179  11.316  1.00  1.300          C  
ATOM   3882  HA  PRO A 253     -15.481  11.841   9.168  1.00  1.040          H  
ATOM   3883 1HB  PRO A 253     -14.326  11.339  11.555  1.00  1.570          H  
ATOM   3884 2HB  PRO A 253     -13.781  12.616  10.490  1.00  1.570          H  
ATOM   3885 1HG  PRO A 253     -15.626  12.789  12.877  1.00  1.570          H  
ATOM   3886 2HG  PRO A 253     -14.275  13.826  12.547  1.00  1.570          H  
ATOM   3887 1HD  PRO A 253     -16.824  14.514  11.992  1.00  1.570          H  
ATOM   3888 2HD  PRO A 253     -15.444  15.015  10.875  1.00  1.570          H  
ATOM   3889  N   LEU A 254     -16.195   9.633  10.329  1.00  0.840          N  
ATOM   3890  CA  LEU A 254     -16.848   8.408  10.760  1.00  0.830          C  
ATOM   3891  C   LEU A 254     -16.346   8.003  12.138  1.00  0.810          C  
ATOM   3892  O   LEU A 254     -15.275   7.404  12.260  1.00  0.750          O  
ATOM   3893  CB  LEU A 254     -16.434   7.294   9.791  1.00  1.170          C  
ATOM   3894  CG  LEU A 254     -16.668   7.527   8.311  1.00  1.170          C  
ATOM   3895  CD1 LEU A 254     -16.090   6.366   7.540  1.00  1.170          C  
ATOM   3896  CD2 LEU A 254     -18.133   7.685   7.986  1.00  1.170          C  
ATOM   3897  H   LEU A 254     -15.393   9.571   9.716  1.00  1.010          H  
ATOM   3898  HA  LEU A 254     -17.926   8.555  10.792  1.00  1.000          H  
ATOM   3899 1HB  LEU A 254     -15.371   7.163   9.896  1.00  1.400          H  
ATOM   3900 2HB  LEU A 254     -16.908   6.381  10.074  1.00  1.400          H  
ATOM   3901  HG  LEU A 254     -16.142   8.415   8.031  1.00  1.400          H  
ATOM   3902 1HD1 LEU A 254     -16.220   6.547   6.487  1.00  1.400          H  
ATOM   3903 2HD1 LEU A 254     -15.025   6.266   7.760  1.00  1.400          H  
ATOM   3904 3HD1 LEU A 254     -16.612   5.455   7.817  1.00  1.400          H  
ATOM   3905 1HD2 LEU A 254     -18.257   7.861   6.913  1.00  1.400          H  
ATOM   3906 2HD2 LEU A 254     -18.657   6.786   8.249  1.00  1.400          H  
ATOM   3907 3HD2 LEU A 254     -18.542   8.531   8.531  1.00  1.400          H  
ATOM   3908  N   GLN A 255     -17.143   8.240  13.172  1.00  0.850          N  
ATOM   3909  CA  GLN A 255     -16.685   7.992  14.536  1.00  0.840          C  
ATOM   3910  C   GLN A 255     -16.464   6.529  14.841  1.00  0.780          C  
ATOM   3911  O   GLN A 255     -15.582   6.181  15.631  1.00  0.760          O  
ATOM   3912  CB  GLN A 255     -17.669   8.572  15.540  1.00  1.180          C  
ATOM   3913  CG  GLN A 255     -17.739  10.056  15.523  1.00  1.180          C  
ATOM   3914  CD  GLN A 255     -16.423  10.642  15.821  1.00  1.180          C  
ATOM   3915  OE1 GLN A 255     -15.660  10.138  16.638  1.00  1.180          O  
ATOM   3916  NE2 GLN A 255     -16.126  11.710  15.155  1.00  1.180          N  
ATOM   3917  H   GLN A 255     -18.048   8.672  13.016  1.00  1.020          H  
ATOM   3918  HA  GLN A 255     -15.725   8.489  14.658  1.00  1.010          H  
ATOM   3919 1HB  GLN A 255     -18.665   8.198  15.328  1.00  1.420          H  
ATOM   3920 2HB  GLN A 255     -17.403   8.255  16.546  1.00  1.420          H  
ATOM   3921 1HG  GLN A 255     -18.039  10.389  14.528  1.00  1.420          H  
ATOM   3922 2HG  GLN A 255     -18.462  10.401  16.256  1.00  1.420          H  
ATOM   3923 1HE2 GLN A 255     -15.223  12.148  15.295  1.00  1.420          H  
ATOM   3924 2HE2 GLN A 255     -16.809  12.066  14.502  1.00  1.420          H  
ATOM   3925  N   HIS A 256     -17.251   5.659  14.217  1.00  0.750          N  
ATOM   3926  CA  HIS A 256     -17.123   4.245  14.467  1.00  0.700          C  
ATOM   3927  C   HIS A 256     -15.874   3.691  13.809  1.00  0.680          C  
ATOM   3928  O   HIS A 256     -15.337   2.663  14.226  1.00  0.710          O  
ATOM   3929  CB  HIS A 256     -18.394   3.575  13.973  1.00  1.000          C  
ATOM   3930  CG  HIS A 256     -18.635   3.830  12.544  1.00  1.000          C  
ATOM   3931  ND1 HIS A 256     -18.955   5.093  12.069  1.00  1.000          N  
ATOM   3932  CD2 HIS A 256     -18.646   3.015  11.466  1.00  1.000          C  
ATOM   3933  CE1 HIS A 256     -19.146   5.031  10.774  1.00  1.000          C  
ATOM   3934  NE2 HIS A 256     -18.966   3.788  10.379  1.00  1.000          N  
ATOM   3935  H   HIS A 256     -17.959   5.964  13.548  1.00  0.900          H  
ATOM   3936  HA  HIS A 256     -17.038   4.064  15.536  1.00  0.840          H  
ATOM   3937 1HB  HIS A 256     -18.350   2.507  14.147  1.00  1.200          H  
ATOM   3938 2HB  HIS A 256     -19.246   3.948  14.523  1.00  1.200          H  
ATOM   3939  HD2 HIS A 256     -18.446   1.948  11.457  1.00  1.200          H  
ATOM   3940  HE1 HIS A 256     -19.407   5.863  10.152  1.00  1.200          H  
ATOM   3941  HE2 HIS A 256     -19.052   3.449   9.427  1.00  1.200          H  
ATOM   3942  N   VAL A 257     -15.338   4.417  12.837  1.00  0.660          N  
ATOM   3943  CA  VAL A 257     -14.158   3.960  12.166  1.00  0.640          C  
ATOM   3944  C   VAL A 257     -12.993   4.506  12.947  1.00  0.630          C  
ATOM   3945  O   VAL A 257     -12.022   3.792  13.153  1.00  0.570          O  
ATOM   3946  CB  VAL A 257     -14.110   4.361  10.702  1.00  0.900          C  
ATOM   3947  CG1 VAL A 257     -12.800   3.916  10.097  1.00  0.900          C  
ATOM   3948  CG2 VAL A 257     -15.268   3.718   9.994  1.00  0.900          C  
ATOM   3949  H   VAL A 257     -15.732   5.317  12.569  1.00  0.790          H  
ATOM   3950  HA  VAL A 257     -14.125   2.876  12.204  1.00  0.770          H  
ATOM   3951  HB  VAL A 257     -14.158   5.434  10.621  1.00  1.080          H  
ATOM   3952 1HG1 VAL A 257     -12.767   4.215   9.052  1.00  1.080          H  
ATOM   3953 2HG1 VAL A 257     -11.985   4.357  10.614  1.00  1.080          H  
ATOM   3954 3HG1 VAL A 257     -12.714   2.842  10.165  1.00  1.080          H  
ATOM   3955 1HG2 VAL A 257     -15.245   3.984   8.948  1.00  1.080          H  
ATOM   3956 2HG2 VAL A 257     -15.198   2.637  10.093  1.00  1.080          H  
ATOM   3957 3HG2 VAL A 257     -16.185   4.063  10.437  1.00  1.080          H  
ATOM   3958  N   ILE A 258     -13.074   5.766  13.391  1.00  0.680          N  
ATOM   3959  CA  ILE A 258     -11.971   6.320  14.157  1.00  0.680          C  
ATOM   3960  C   ILE A 258     -11.758   5.487  15.401  1.00  0.670          C  
ATOM   3961  O   ILE A 258     -10.629   5.093  15.692  1.00  0.650          O  
ATOM   3962  CB  ILE A 258     -12.201   7.784  14.585  1.00  0.950          C  
ATOM   3963  CG1 ILE A 258     -12.180   8.693  13.365  1.00  0.950          C  
ATOM   3964  CG2 ILE A 258     -11.106   8.206  15.587  1.00  0.950          C  
ATOM   3965  CD1 ILE A 258     -12.677  10.111  13.610  1.00  0.950          C  
ATOM   3966  H   ILE A 258     -13.894   6.336  13.172  1.00  0.820          H  
ATOM   3967  HA  ILE A 258     -11.069   6.279  13.550  1.00  0.820          H  
ATOM   3968  HB  ILE A 258     -13.186   7.882  15.054  1.00  1.140          H  
ATOM   3969 1HG1 ILE A 258     -11.159   8.747  13.008  1.00  1.140          H  
ATOM   3970 2HG1 ILE A 258     -12.794   8.246  12.585  1.00  1.140          H  
ATOM   3971 1HG2 ILE A 258     -11.274   9.222  15.874  1.00  1.140          H  
ATOM   3972 2HG2 ILE A 258     -11.125   7.586  16.485  1.00  1.140          H  
ATOM   3973 3HG2 ILE A 258     -10.133   8.115  15.111  1.00  1.140          H  
ATOM   3974 1HD1 ILE A 258     -12.600  10.653  12.691  1.00  1.140          H  
ATOM   3975 2HD1 ILE A 258     -13.715  10.086  13.943  1.00  1.140          H  
ATOM   3976 3HD1 ILE A 258     -12.075  10.616  14.356  1.00  1.140          H  
ATOM   3977  N   ALA A 259     -12.827   5.164  16.121  1.00  0.710          N  
ATOM   3978  CA  ALA A 259     -12.646   4.327  17.289  1.00  0.710          C  
ATOM   3979  C   ALA A 259     -12.008   2.985  16.886  1.00  0.640          C  
ATOM   3980  O   ALA A 259     -11.137   2.474  17.599  1.00  0.620          O  
ATOM   3981  CB  ALA A 259     -13.979   4.141  17.971  1.00  0.990          C  
ATOM   3982  H   ALA A 259     -13.755   5.525  15.879  1.00  0.850          H  
ATOM   3983  HA  ALA A 259     -11.962   4.830  17.974  1.00  0.850          H  
ATOM   3984 1HB  ALA A 259     -13.864   3.529  18.863  1.00  1.190          H  
ATOM   3985 2HB  ALA A 259     -14.367   5.109  18.240  1.00  1.190          H  
ATOM   3986 3HB  ALA A 259     -14.664   3.676  17.281  1.00  1.190          H  
ATOM   3987  N   ALA A 260     -12.420   2.415  15.745  1.00  0.600          N  
ATOM   3988  CA  ALA A 260     -11.823   1.189  15.251  1.00  0.520          C  
ATOM   3989  C   ALA A 260     -10.328   1.400  14.920  1.00  0.480          C  
ATOM   3990  O   ALA A 260      -9.520   0.480  15.098  1.00  0.440          O  
ATOM   3991  CB  ALA A 260     -12.622   0.702  14.075  1.00  0.760          C  
ATOM   3992  H   ALA A 260     -13.209   2.804  15.219  1.00  0.720          H  
ATOM   3993  HA  ALA A 260     -11.884   0.439  16.039  1.00  0.620          H  
ATOM   3994 1HB  ALA A 260     -12.247  -0.217  13.713  1.00  0.910          H  
ATOM   3995 2HB  ALA A 260     -13.649   0.566  14.399  1.00  0.910          H  
ATOM   3996 3HB  ALA A 260     -12.596   1.426  13.291  1.00  0.910          H  
ATOM   3997  N   LYS A 261      -9.953   2.607  14.431  1.00  0.500          N  
ATOM   3998  CA  LYS A 261      -8.551   2.920  14.117  1.00  0.480          C  
ATOM   3999  C   LYS A 261      -7.774   2.862  15.425  1.00  0.490          C  
ATOM   4000  O   LYS A 261      -6.704   2.269  15.481  1.00  0.450          O  
ATOM   4001  CB  LYS A 261      -8.363   4.308  13.457  1.00  0.680          C  
ATOM   4002  CG  LYS A 261      -8.922   4.453  12.021  1.00  0.680          C  
ATOM   4003  CD  LYS A 261      -8.718   5.898  11.434  1.00  0.680          C  
ATOM   4004  CE  LYS A 261      -9.573   6.097  10.159  1.00  0.680          C  
ATOM   4005  NZ  LYS A 261      -9.432   7.448   9.540  1.00  0.680          N  
ATOM   4006  H   LYS A 261     -10.675   3.310  14.269  1.00  0.600          H  
ATOM   4007  HA  LYS A 261      -8.156   2.160  13.445  1.00  0.580          H  
ATOM   4008 1HB  LYS A 261      -8.812   5.075  14.073  1.00  0.820          H  
ATOM   4009 2HB  LYS A 261      -7.307   4.526  13.402  1.00  0.820          H  
ATOM   4010 1HG  LYS A 261      -8.422   3.732  11.373  1.00  0.820          H  
ATOM   4011 2HG  LYS A 261      -9.967   4.221  12.020  1.00  0.820          H  
ATOM   4012 1HD  LYS A 261      -9.020   6.645  12.170  1.00  0.820          H  
ATOM   4013 2HD  LYS A 261      -7.670   6.063  11.188  1.00  0.820          H  
ATOM   4014 1HE  LYS A 261      -9.327   5.333   9.424  1.00  0.820          H  
ATOM   4015 2HE  LYS A 261     -10.597   5.997  10.452  1.00  0.820          H  
ATOM   4016 1HZ  LYS A 261     -10.052   7.555   8.726  1.00  0.820          H  
ATOM   4017 2HZ  LYS A 261      -9.658   8.183  10.212  1.00  0.820          H  
ATOM   4018 3HZ  LYS A 261      -8.494   7.617   9.213  1.00  0.820          H  
ATOM   4019  N   TYR A 262      -8.350   3.401  16.505  1.00  0.550          N  
ATOM   4020  CA  TYR A 262      -7.708   3.314  17.813  1.00  0.570          C  
ATOM   4021  C   TYR A 262      -7.452   1.858  18.203  1.00  0.500          C  
ATOM   4022  O   TYR A 262      -6.344   1.537  18.643  1.00  0.460          O  
ATOM   4023  CB  TYR A 262      -8.455   4.087  18.893  1.00  0.790          C  
ATOM   4024  CG  TYR A 262      -7.897   3.872  20.265  1.00  0.790          C  
ATOM   4025  CD1 TYR A 262      -6.604   4.194  20.594  1.00  0.790          C  
ATOM   4026  CD2 TYR A 262      -8.715   3.395  21.199  1.00  0.790          C  
ATOM   4027  CE1 TYR A 262      -6.164   3.981  21.890  1.00  0.790          C  
ATOM   4028  CE2 TYR A 262      -8.289   3.184  22.484  1.00  0.790          C  
ATOM   4029  CZ  TYR A 262      -7.016   3.473  22.827  1.00  0.790          C  
ATOM   4030  OH  TYR A 262      -6.581   3.263  24.111  1.00  0.790          O  
ATOM   4031  H   TYR A 262      -9.228   3.919  16.375  1.00  0.660          H  
ATOM   4032  HA  TYR A 262      -6.731   3.783  17.727  1.00  0.680          H  
ATOM   4033 1HB  TYR A 262      -8.439   5.128  18.691  1.00  0.950          H  
ATOM   4034 2HB  TYR A 262      -9.493   3.786  18.900  1.00  0.950          H  
ATOM   4035  HD1 TYR A 262      -5.930   4.602  19.850  1.00  0.950          H  
ATOM   4036  HD2 TYR A 262      -9.717   3.189  20.907  1.00  0.950          H  
ATOM   4037  HE1 TYR A 262      -5.155   4.220  22.177  1.00  0.950          H  
ATOM   4038  HE2 TYR A 262      -8.973   2.799  23.227  1.00  0.950          H  
ATOM   4039  HH  TYR A 262      -5.703   3.635  24.223  1.00  0.950          H  
ATOM   4040  N   VAL A 263      -8.452   0.971  18.040  1.00  0.510          N  
ATOM   4041  CA  VAL A 263      -8.224  -0.440  18.375  1.00  0.500          C  
ATOM   4042  C   VAL A 263      -7.058  -0.972  17.554  1.00  0.430          C  
ATOM   4043  O   VAL A 263      -6.176  -1.637  18.098  1.00  0.430          O  
ATOM   4044  CB  VAL A 263      -9.437  -1.345  18.021  1.00  0.700          C  
ATOM   4045  CG1 VAL A 263      -9.070  -2.828  18.174  1.00  0.700          C  
ATOM   4046  CG2 VAL A 263     -10.580  -1.077  18.893  1.00  0.700          C  
ATOM   4047  H   VAL A 263      -9.362   1.319  17.717  1.00  0.610          H  
ATOM   4048  HA  VAL A 263      -7.988  -0.519  19.435  1.00  0.600          H  
ATOM   4049  HB  VAL A 263      -9.716  -1.160  16.989  1.00  0.840          H  
ATOM   4050 1HG1 VAL A 263      -9.925  -3.413  17.905  1.00  0.840          H  
ATOM   4051 2HG1 VAL A 263      -8.239  -3.111  17.529  1.00  0.840          H  
ATOM   4052 3HG1 VAL A 263      -8.801  -3.035  19.201  1.00  0.840          H  
ATOM   4053 1HG2 VAL A 263     -11.407  -1.725  18.600  1.00  0.840          H  
ATOM   4054 2HG2 VAL A 263     -10.292  -1.302  19.900  1.00  0.840          H  
ATOM   4055 3HG2 VAL A 263     -10.875  -0.028  18.799  1.00  0.840          H  
ATOM   4056  N   CYS A 264      -7.056  -0.681  16.249  1.00  0.410          N  
ATOM   4057  CA  CYS A 264      -5.982  -1.115  15.367  1.00  0.370          C  
ATOM   4058  C   CYS A 264      -4.623  -0.639  15.816  1.00  0.350          C  
ATOM   4059  O   CYS A 264      -3.671  -1.419  15.827  1.00  0.330          O  
ATOM   4060  CB  CYS A 264      -6.182  -0.606  13.951  1.00  0.530          C  
ATOM   4061  SG  CYS A 264      -4.803  -0.990  12.849  1.00  0.530          S  
ATOM   4062  H   CYS A 264      -7.840  -0.145  15.861  1.00  0.490          H  
ATOM   4063  HA  CYS A 264      -5.977  -2.204  15.350  1.00  0.440          H  
ATOM   4064 1HB  CYS A 264      -7.089  -1.029  13.545  1.00  0.640          H  
ATOM   4065 2HB  CYS A 264      -6.301   0.463  13.959  1.00  0.640          H  
ATOM   4066  HG  CYS A 264      -5.070  -2.291  12.660  1.00  0.640          H  
ATOM   4067  N   PHE A 265      -4.500   0.642  16.139  1.00  0.370          N  
ATOM   4068  CA  PHE A 265      -3.215   1.173  16.538  1.00  0.370          C  
ATOM   4069  C   PHE A 265      -2.764   0.497  17.820  1.00  0.380          C  
ATOM   4070  O   PHE A 265      -1.598   0.119  17.942  1.00  0.360          O  
ATOM   4071  CB  PHE A 265      -3.298   2.681  16.727  1.00  0.520          C  
ATOM   4072  CG  PHE A 265      -3.588   3.452  15.451  1.00  0.520          C  
ATOM   4073  CD1 PHE A 265      -4.397   4.576  15.512  1.00  0.520          C  
ATOM   4074  CD2 PHE A 265      -3.092   3.062  14.189  1.00  0.520          C  
ATOM   4075  CE1 PHE A 265      -4.713   5.272  14.379  1.00  0.520          C  
ATOM   4076  CE2 PHE A 265      -3.415   3.770  13.068  1.00  0.520          C  
ATOM   4077  CZ  PHE A 265      -4.225   4.862  13.166  1.00  0.520          C  
ATOM   4078  H   PHE A 265      -5.313   1.257  16.063  1.00  0.440          H  
ATOM   4079  HA  PHE A 265      -2.488   0.937  15.773  1.00  0.440          H  
ATOM   4080 1HB  PHE A 265      -4.087   2.907  17.448  1.00  0.620          H  
ATOM   4081 2HB  PHE A 265      -2.356   3.042  17.130  1.00  0.620          H  
ATOM   4082  HD1 PHE A 265      -4.792   4.903  16.471  1.00  0.620          H  
ATOM   4083  HD2 PHE A 265      -2.458   2.193  14.082  1.00  0.620          H  
ATOM   4084  HE1 PHE A 265      -5.355   6.151  14.445  1.00  0.620          H  
ATOM   4085  HE2 PHE A 265      -3.038   3.464  12.099  1.00  0.620          H  
ATOM   4086  HZ  PHE A 265      -4.483   5.395  12.289  1.00  0.620          H  
ATOM   4087  N   LYS A 266      -3.677   0.296  18.772  1.00  0.410          N  
ATOM   4088  CA  LYS A 266      -3.276  -0.379  19.991  1.00  0.430          C  
ATOM   4089  C   LYS A 266      -2.778  -1.789  19.695  1.00  0.390          C  
ATOM   4090  O   LYS A 266      -1.785  -2.225  20.282  1.00  0.390          O  
ATOM   4091  CB  LYS A 266      -4.406  -0.390  20.998  1.00  0.590          C  
ATOM   4092  CG  LYS A 266      -4.722   0.935  21.623  1.00  0.590          C  
ATOM   4093  CD  LYS A 266      -3.687   1.374  22.690  1.00  0.590          C  
ATOM   4094  CE  LYS A 266      -3.848   0.617  24.010  1.00  0.590          C  
ATOM   4095  NZ  LYS A 266      -2.937   1.166  25.059  1.00  0.590          N  
ATOM   4096  H   LYS A 266      -4.638   0.637  18.659  1.00  0.490          H  
ATOM   4097  HA  LYS A 266      -2.441   0.164  20.413  1.00  0.520          H  
ATOM   4098 1HB  LYS A 266      -5.310  -0.706  20.490  1.00  0.710          H  
ATOM   4099 2HB  LYS A 266      -4.189  -1.096  21.766  1.00  0.710          H  
ATOM   4100 1HG  LYS A 266      -4.746   1.683  20.831  1.00  0.710          H  
ATOM   4101 2HG  LYS A 266      -5.712   0.879  22.074  1.00  0.710          H  
ATOM   4102 1HD  LYS A 266      -2.680   1.220  22.334  1.00  0.710          H  
ATOM   4103 2HD  LYS A 266      -3.807   2.433  22.883  1.00  0.710          H  
ATOM   4104 1HE  LYS A 266      -4.881   0.710  24.349  1.00  0.710          H  
ATOM   4105 2HE  LYS A 266      -3.615  -0.435  23.869  1.00  0.710          H  
ATOM   4106 1HZ  LYS A 266      -3.066   0.660  25.925  1.00  0.710          H  
ATOM   4107 2HZ  LYS A 266      -1.976   1.077  24.760  1.00  0.710          H  
ATOM   4108 3HZ  LYS A 266      -3.158   2.142  25.198  1.00  0.710          H  
ATOM   4109  N   GLU A 267      -3.424  -2.506  18.761  1.00  0.370          N  
ATOM   4110  CA  GLU A 267      -2.908  -3.822  18.402  1.00  0.350          C  
ATOM   4111  C   GLU A 267      -1.542  -3.689  17.738  1.00  0.310          C  
ATOM   4112  O   GLU A 267      -0.627  -4.453  18.025  1.00  0.290          O  
ATOM   4113  CB  GLU A 267      -3.806  -4.558  17.401  1.00  0.500          C  
ATOM   4114  CG  GLU A 267      -5.128  -5.009  17.903  1.00  0.500          C  
ATOM   4115  CD  GLU A 267      -5.909  -5.718  16.866  1.00  0.500          C  
ATOM   4116  OE1 GLU A 267      -5.445  -5.793  15.755  1.00  0.500          O  
ATOM   4117  OE2 GLU A 267      -6.965  -6.195  17.184  1.00  0.500          O  
ATOM   4118  H   GLU A 267      -4.292  -2.145  18.349  1.00  0.440          H  
ATOM   4119  HA  GLU A 267      -2.798  -4.419  19.303  1.00  0.420          H  
ATOM   4120 1HB  GLU A 267      -3.992  -3.906  16.548  1.00  0.600          H  
ATOM   4121 2HB  GLU A 267      -3.277  -5.434  17.026  1.00  0.600          H  
ATOM   4122 1HG  GLU A 267      -5.011  -5.637  18.784  1.00  0.600          H  
ATOM   4123 2HG  GLU A 267      -5.674  -4.131  18.172  1.00  0.600          H  
ATOM   4124  N   ALA A 268      -1.384  -2.683  16.869  1.00  0.290          N  
ATOM   4125  CA  ALA A 268      -0.143  -2.449  16.134  1.00  0.270          C  
ATOM   4126  C   ALA A 268       1.038  -2.187  17.073  1.00  0.260          C  
ATOM   4127  O   ALA A 268       2.173  -2.574  16.795  1.00  0.250          O  
ATOM   4128  CB  ALA A 268      -0.309  -1.313  15.152  1.00  0.390          C  
ATOM   4129  H   ALA A 268      -2.195  -2.100  16.655  1.00  0.350          H  
ATOM   4130  HA  ALA A 268       0.058  -3.337  15.572  1.00  0.320          H  
ATOM   4131 1HB  ALA A 268       0.606  -1.197  14.579  1.00  0.460          H  
ATOM   4132 2HB  ALA A 268      -1.138  -1.535  14.477  1.00  0.460          H  
ATOM   4133 3HB  ALA A 268      -0.518  -0.414  15.700  1.00  0.460          H  
ATOM   4134  N   LEU A 269       0.773  -1.553  18.208  1.00  0.280          N  
ATOM   4135  CA  LEU A 269       1.798  -1.261  19.206  1.00  0.280          C  
ATOM   4136  C   LEU A 269       2.261  -2.505  19.988  1.00  0.280          C  
ATOM   4137  O   LEU A 269       3.269  -2.452  20.700  1.00  0.290          O  
ATOM   4138  CB  LEU A 269       1.257  -0.206  20.205  1.00  0.390          C  
ATOM   4139  CG  LEU A 269       1.033   1.256  19.669  1.00  0.390          C  
ATOM   4140  CD1 LEU A 269       0.246   2.094  20.673  1.00  0.390          C  
ATOM   4141  CD2 LEU A 269       2.375   1.924  19.473  1.00  0.390          C  
ATOM   4142  H   LEU A 269      -0.181  -1.203  18.354  1.00  0.340          H  
ATOM   4143  HA  LEU A 269       2.661  -0.860  18.685  1.00  0.340          H  
ATOM   4144 1HB  LEU A 269       0.293  -0.565  20.570  1.00  0.470          H  
ATOM   4145 2HB  LEU A 269       1.940  -0.152  21.050  1.00  0.470          H  
ATOM   4146  HG  LEU A 269       0.484   1.224  18.736  1.00  0.470          H  
ATOM   4147 1HD1 LEU A 269       0.111   3.105  20.275  1.00  0.470          H  
ATOM   4148 2HD1 LEU A 269      -0.722   1.645  20.835  1.00  0.470          H  
ATOM   4149 3HD1 LEU A 269       0.786   2.145  21.615  1.00  0.470          H  
ATOM   4150 1HD2 LEU A 269       2.204   2.927  19.119  1.00  0.470          H  
ATOM   4151 2HD2 LEU A 269       2.904   1.963  20.424  1.00  0.470          H  
ATOM   4152 3HD2 LEU A 269       2.975   1.385  18.761  1.00  0.470          H  
ATOM   4153  N   ASN A 270       1.502  -3.603  19.909  1.00  0.290          N  
ATOM   4154  CA  ASN A 270       1.777  -4.825  20.647  1.00  0.320          C  
ATOM   4155  C   ASN A 270       2.961  -5.598  20.024  1.00  0.300          C  
ATOM   4156  O   ASN A 270       3.049  -5.714  18.796  1.00  0.270          O  
ATOM   4157  CB  ASN A 270       0.529  -5.703  20.675  1.00  0.440          C  
ATOM   4158  CG  ASN A 270       0.582  -6.819  21.701  1.00  0.440          C  
ATOM   4159  OD1 ASN A 270       1.295  -7.834  21.573  1.00  0.440          O  
ATOM   4160  ND2 ASN A 270      -0.187  -6.639  22.755  1.00  0.440          N  
ATOM   4161  H   ASN A 270       0.713  -3.622  19.258  1.00  0.350          H  
ATOM   4162  HA  ASN A 270       2.008  -4.539  21.665  1.00  0.380          H  
ATOM   4163 1HB  ASN A 270      -0.346  -5.077  20.869  1.00  0.520          H  
ATOM   4164 2HB  ASN A 270       0.388  -6.150  19.690  1.00  0.520          H  
ATOM   4165 1HD2 ASN A 270      -0.213  -7.328  23.483  1.00  0.520          H  
ATOM   4166 2HD2 ASN A 270      -0.750  -5.812  22.829  1.00  0.520          H  
ATOM   4167  N   PRO A 271       3.859  -6.204  20.827  1.00  0.320          N  
ATOM   4168  CA  PRO A 271       4.919  -7.087  20.359  1.00  0.320          C  
ATOM   4169  C   PRO A 271       4.414  -8.168  19.391  1.00  0.330          C  
ATOM   4170  O   PRO A 271       5.152  -8.558  18.486  1.00  0.330          O  
ATOM   4171  CB  PRO A 271       5.436  -7.682  21.672  1.00  0.480          C  
ATOM   4172  CG  PRO A 271       5.214  -6.576  22.690  1.00  0.480          C  
ATOM   4173  CD  PRO A 271       3.907  -5.929  22.292  1.00  0.480          C  
ATOM   4174  HA  PRO A 271       5.696  -6.482  19.880  1.00  0.380          H  
ATOM   4175 1HB  PRO A 271       4.884  -8.605  21.911  1.00  0.580          H  
ATOM   4176 2HB  PRO A 271       6.494  -7.961  21.565  1.00  0.580          H  
ATOM   4177 1HG  PRO A 271       5.185  -6.999  23.708  1.00  0.580          H  
ATOM   4178 2HG  PRO A 271       6.055  -5.868  22.666  1.00  0.580          H  
ATOM   4179 1HD  PRO A 271       3.082  -6.396  22.834  1.00  0.580          H  
ATOM   4180 2HD  PRO A 271       3.989  -4.844  22.488  1.00  0.580          H  
ATOM   4181  N   LYS A 272       3.169  -8.650  19.554  1.00  0.350          N  
ATOM   4182  CA  LYS A 272       2.649  -9.656  18.637  1.00  0.360          C  
ATOM   4183  C   LYS A 272       2.588  -9.119  17.216  1.00  0.320          C  
ATOM   4184  O   LYS A 272       2.814  -9.861  16.265  1.00  0.330          O  
ATOM   4185  CB  LYS A 272       1.269 -10.145  19.057  1.00  0.500          C  
ATOM   4186  CG  LYS A 272       1.267 -11.016  20.300  1.00  0.500          C  
ATOM   4187  CD  LYS A 272      -0.151 -11.449  20.666  1.00  0.500          C  
ATOM   4188  CE  LYS A 272      -0.165 -12.333  21.910  1.00  0.500          C  
ATOM   4189  NZ  LYS A 272      -1.551 -12.738  22.292  1.00  0.500          N  
ATOM   4190  H   LYS A 272       2.563  -8.355  20.322  1.00  0.420          H  
ATOM   4191  HA  LYS A 272       3.329 -10.509  18.643  1.00  0.430          H  
ATOM   4192 1HB  LYS A 272       0.624  -9.285  19.242  1.00  0.600          H  
ATOM   4193 2HB  LYS A 272       0.829 -10.720  18.244  1.00  0.600          H  
ATOM   4194 1HG  LYS A 272       1.880 -11.900  20.114  1.00  0.600          H  
ATOM   4195 2HG  LYS A 272       1.704 -10.464  21.130  1.00  0.600          H  
ATOM   4196 1HD  LYS A 272      -0.758 -10.561  20.858  1.00  0.600          H  
ATOM   4197 2HD  LYS A 272      -0.591 -11.996  19.832  1.00  0.600          H  
ATOM   4198 1HE  LYS A 272       0.425 -13.228  21.718  1.00  0.600          H  
ATOM   4199 2HE  LYS A 272       0.282 -11.785  22.740  1.00  0.600          H  
ATOM   4200 1HZ  LYS A 272      -1.516 -13.320  23.118  1.00  0.600          H  
ATOM   4201 2HZ  LYS A 272      -2.104 -11.915  22.484  1.00  0.600          H  
ATOM   4202 3HZ  LYS A 272      -1.973 -13.257  21.535  1.00  0.600          H  
ATOM   4203  N   PHE A 273       2.223  -7.843  17.053  1.00  0.280          N  
ATOM   4204  CA  PHE A 273       2.126  -7.233  15.735  1.00  0.240          C  
ATOM   4205  C   PHE A 273       3.489  -7.258  15.111  1.00  0.240          C  
ATOM   4206  O   PHE A 273       3.656  -7.637  13.951  1.00  0.250          O  
ATOM   4207  CB  PHE A 273       1.621  -5.809  15.790  1.00  0.350          C  
ATOM   4208  CG  PHE A 273       1.515  -5.142  14.440  1.00  0.350          C  
ATOM   4209  CD1 PHE A 273       0.447  -5.427  13.603  1.00  0.350          C  
ATOM   4210  CD2 PHE A 273       2.453  -4.197  14.025  1.00  0.350          C  
ATOM   4211  CE1 PHE A 273       0.322  -4.799  12.394  1.00  0.350          C  
ATOM   4212  CE2 PHE A 273       2.321  -3.579  12.819  1.00  0.350          C  
ATOM   4213  CZ  PHE A 273       1.253  -3.886  12.008  1.00  0.350          C  
ATOM   4214  H   PHE A 273       2.088  -7.240  17.864  1.00  0.340          H  
ATOM   4215  HA  PHE A 273       1.446  -7.818  15.121  1.00  0.290          H  
ATOM   4216 1HB  PHE A 273       0.643  -5.791  16.259  1.00  0.420          H  
ATOM   4217 2HB  PHE A 273       2.280  -5.204  16.417  1.00  0.420          H  
ATOM   4218  HD1 PHE A 273      -0.291  -6.150  13.917  1.00  0.420          H  
ATOM   4219  HD2 PHE A 273       3.293  -3.949  14.683  1.00  0.420          H  
ATOM   4220  HE1 PHE A 273      -0.518  -5.024  11.730  1.00  0.420          H  
ATOM   4221  HE2 PHE A 273       3.058  -2.849  12.496  1.00  0.420          H  
ATOM   4222  HZ  PHE A 273       1.145  -3.412  11.055  1.00  0.420          H  
ATOM   4223  N   LYS A 274       4.482  -6.839  15.891  1.00  0.250          N  
ATOM   4224  CA  LYS A 274       5.842  -6.804  15.383  1.00  0.260          C  
ATOM   4225  C   LYS A 274       6.247  -8.200  14.891  1.00  0.300          C  
ATOM   4226  O   LYS A 274       6.859  -8.342  13.821  1.00  0.310          O  
ATOM   4227  CB  LYS A 274       6.782  -6.316  16.480  1.00  0.360          C  
ATOM   4228  CG  LYS A 274       6.578  -4.863  16.825  1.00  0.360          C  
ATOM   4229  CD  LYS A 274       7.459  -4.400  17.960  1.00  0.360          C  
ATOM   4230  CE  LYS A 274       7.154  -2.945  18.309  1.00  0.360          C  
ATOM   4231  NZ  LYS A 274       7.949  -2.468  19.477  1.00  0.360          N  
ATOM   4232  H   LYS A 274       4.248  -6.529  16.843  1.00  0.300          H  
ATOM   4233  HA  LYS A 274       5.879  -6.121  14.543  1.00  0.310          H  
ATOM   4234 1HB  LYS A 274       6.642  -6.907  17.377  1.00  0.430          H  
ATOM   4235 2HB  LYS A 274       7.815  -6.446  16.157  1.00  0.430          H  
ATOM   4236 1HG  LYS A 274       6.814  -4.275  15.957  1.00  0.430          H  
ATOM   4237 2HG  LYS A 274       5.530  -4.691  17.087  1.00  0.430          H  
ATOM   4238 1HD  LYS A 274       7.288  -5.020  18.838  1.00  0.430          H  
ATOM   4239 2HD  LYS A 274       8.506  -4.487  17.669  1.00  0.430          H  
ATOM   4240 1HE  LYS A 274       7.378  -2.317  17.445  1.00  0.430          H  
ATOM   4241 2HE  LYS A 274       6.089  -2.853  18.546  1.00  0.430          H  
ATOM   4242 1HZ  LYS A 274       7.710  -1.505  19.672  1.00  0.430          H  
ATOM   4243 2HZ  LYS A 274       7.732  -3.036  20.285  1.00  0.430          H  
ATOM   4244 3HZ  LYS A 274       8.936  -2.535  19.270  1.00  0.430          H  
ATOM   4245  N   GLN A 275       5.863  -9.237  15.653  1.00  0.320          N  
ATOM   4246  CA  GLN A 275       6.152 -10.609  15.259  1.00  0.370          C  
ATOM   4247  C   GLN A 275       5.409 -10.960  13.969  1.00  0.360          C  
ATOM   4248  O   GLN A 275       6.006 -11.550  13.064  1.00  0.390          O  
ATOM   4249  CB  GLN A 275       5.745 -11.579  16.371  1.00  0.500          C  
ATOM   4250  CG  GLN A 275       6.600 -11.495  17.626  1.00  0.500          C  
ATOM   4251  CD  GLN A 275       6.027 -12.318  18.765  1.00  0.500          C  
ATOM   4252  OE1 GLN A 275       4.872 -12.752  18.701  1.00  0.500          O  
ATOM   4253  NE2 GLN A 275       6.819 -12.532  19.806  1.00  0.500          N  
ATOM   4254  H   GLN A 275       5.407  -9.042  16.551  1.00  0.380          H  
ATOM   4255  HA  GLN A 275       7.221 -10.702  15.076  1.00  0.440          H  
ATOM   4256 1HB  GLN A 275       4.718 -11.392  16.653  1.00  0.600          H  
ATOM   4257 2HB  GLN A 275       5.795 -12.599  15.995  1.00  0.600          H  
ATOM   4258 1HG  GLN A 275       7.593 -11.873  17.396  1.00  0.600          H  
ATOM   4259 2HG  GLN A 275       6.665 -10.460  17.946  1.00  0.600          H  
ATOM   4260 1HE2 GLN A 275       6.490 -13.068  20.585  1.00  0.600          H  
ATOM   4261 2HE2 GLN A 275       7.749 -12.160  19.817  1.00  0.600          H  
ATOM   4262  N   TYR A 276       4.134 -10.552  13.850  1.00  0.340          N  
ATOM   4263  CA  TYR A 276       3.377 -10.837  12.639  1.00  0.350          C  
ATOM   4264  C   TYR A 276       3.986 -10.177  11.427  1.00  0.340          C  
ATOM   4265  O   TYR A 276       4.046 -10.801  10.376  1.00  0.350          O  
ATOM   4266  CB  TYR A 276       1.904 -10.410  12.741  1.00  0.490          C  
ATOM   4267  CG  TYR A 276       1.019 -11.371  13.504  1.00  0.490          C  
ATOM   4268  CD1 TYR A 276       0.460 -11.017  14.725  1.00  0.490          C  
ATOM   4269  CD2 TYR A 276       0.764 -12.624  12.964  1.00  0.490          C  
ATOM   4270  CE1 TYR A 276      -0.336 -11.910  15.403  1.00  0.490          C  
ATOM   4271  CE2 TYR A 276      -0.034 -13.514  13.636  1.00  0.490          C  
ATOM   4272  CZ  TYR A 276      -0.583 -13.164  14.856  1.00  0.490          C  
ATOM   4273  OH  TYR A 276      -1.380 -14.055  15.536  1.00  0.490          O  
ATOM   4274  H   TYR A 276       3.673 -10.110  14.650  1.00  0.410          H  
ATOM   4275  HA  TYR A 276       3.404 -11.912  12.473  1.00  0.420          H  
ATOM   4276 1HB  TYR A 276       1.848  -9.436  13.228  1.00  0.580          H  
ATOM   4277 2HB  TYR A 276       1.494 -10.293  11.740  1.00  0.580          H  
ATOM   4278  HD1 TYR A 276       0.649 -10.039  15.150  1.00  0.580          H  
ATOM   4279  HD2 TYR A 276       1.198 -12.906  12.008  1.00  0.580          H  
ATOM   4280  HE1 TYR A 276      -0.772 -11.633  16.363  1.00  0.580          H  
ATOM   4281  HE2 TYR A 276      -0.230 -14.500  13.205  1.00  0.580          H  
ATOM   4282  HH  TYR A 276      -1.470 -14.863  15.020  1.00  0.580          H  
ATOM   4283  N   MET A 277       4.433  -8.931  11.542  1.00  0.320          N  
ATOM   4284  CA  MET A 277       5.009  -8.283  10.377  1.00  0.330          C  
ATOM   4285  C   MET A 277       6.325  -8.938   9.981  1.00  0.370          C  
ATOM   4286  O   MET A 277       6.611  -9.057   8.783  1.00  0.400          O  
ATOM   4287  CB  MET A 277       5.134  -6.793  10.604  1.00  0.460          C  
ATOM   4288  CG  MET A 277       3.801  -6.044  10.730  1.00  0.460          C  
ATOM   4289  SD  MET A 277       2.734  -6.159   9.267  1.00  0.460          S  
ATOM   4290  CE  MET A 277       1.533  -7.403   9.761  1.00  0.460          C  
ATOM   4291  H   MET A 277       4.321  -8.439  12.435  1.00  0.380          H  
ATOM   4292  HA  MET A 277       4.334  -8.425   9.540  1.00  0.400          H  
ATOM   4293 1HB  MET A 277       5.707  -6.626  11.514  1.00  0.550          H  
ATOM   4294 2HB  MET A 277       5.664  -6.344   9.784  1.00  0.550          H  
ATOM   4295 1HG  MET A 277       3.251  -6.431  11.589  1.00  0.550          H  
ATOM   4296 2HG  MET A 277       3.998  -5.010  10.905  1.00  0.550          H  
ATOM   4297 1HE  MET A 277       0.817  -7.556   8.954  1.00  0.550          H  
ATOM   4298 2HE  MET A 277       2.029  -8.340   9.981  1.00  0.550          H  
ATOM   4299 3HE  MET A 277       1.004  -7.064  10.648  1.00  0.550          H  
ATOM   4300  N   GLN A 278       7.136  -9.391  10.957  1.00  0.380          N  
ATOM   4301  CA  GLN A 278       8.363 -10.077  10.570  1.00  0.410          C  
ATOM   4302  C   GLN A 278       7.985 -11.337   9.815  1.00  0.440          C  
ATOM   4303  O   GLN A 278       8.605 -11.659   8.801  1.00  0.480          O  
ATOM   4304  CB  GLN A 278       9.220 -10.451  11.781  1.00  0.560          C  
ATOM   4305  CG  GLN A 278      10.588 -11.139  11.438  1.00  0.560          C  
ATOM   4306  CD  GLN A 278      11.608 -10.259  10.705  1.00  0.560          C  
ATOM   4307  OE1 GLN A 278      11.944  -9.171  11.184  1.00  0.560          O  
ATOM   4308  NE2 GLN A 278      12.128 -10.726   9.565  1.00  0.560          N  
ATOM   4309  H   GLN A 278       6.921  -9.209  11.946  1.00  0.460          H  
ATOM   4310  HA  GLN A 278       8.940  -9.433   9.908  1.00  0.490          H  
ATOM   4311 1HB  GLN A 278       9.424  -9.554  12.366  1.00  0.670          H  
ATOM   4312 2HB  GLN A 278       8.653 -11.130  12.421  1.00  0.670          H  
ATOM   4313 1HG  GLN A 278      11.044 -11.467  12.368  1.00  0.670          H  
ATOM   4314 2HG  GLN A 278      10.396 -12.013  10.803  1.00  0.670          H  
ATOM   4315 1HE2 GLN A 278      12.806 -10.194   9.069  1.00  0.670          H  
ATOM   4316 2HE2 GLN A 278      11.856 -11.652   9.174  1.00  0.670          H  
ATOM   4317  N   GLN A 279       6.925 -12.019  10.271  1.00  0.430          N  
ATOM   4318  CA  GLN A 279       6.468 -13.214   9.593  1.00  0.460          C  
ATOM   4319  C   GLN A 279       5.974 -12.867   8.196  1.00  0.450          C  
ATOM   4320  O   GLN A 279       6.348 -13.543   7.245  1.00  0.490          O  
ATOM   4321  CB  GLN A 279       5.356 -13.895  10.390  1.00  0.630          C  
ATOM   4322  CG  GLN A 279       5.807 -14.532  11.689  1.00  0.630          C  
ATOM   4323  CD  GLN A 279       4.629 -14.984  12.524  1.00  0.630          C  
ATOM   4324  OE1 GLN A 279       3.489 -14.633  12.214  1.00  0.630          O  
ATOM   4325  NE2 GLN A 279       4.888 -15.754  13.572  1.00  0.630          N  
ATOM   4326  H   GLN A 279       6.476 -11.724  11.145  1.00  0.520          H  
ATOM   4327  HA  GLN A 279       7.305 -13.902   9.503  1.00  0.550          H  
ATOM   4328 1HB  GLN A 279       4.589 -13.177  10.623  1.00  0.760          H  
ATOM   4329 2HB  GLN A 279       4.901 -14.672   9.779  1.00  0.760          H  
ATOM   4330 1HG  GLN A 279       6.414 -15.404  11.451  1.00  0.760          H  
ATOM   4331 2HG  GLN A 279       6.393 -13.823  12.260  1.00  0.760          H  
ATOM   4332 1HE2 GLN A 279       4.140 -16.076  14.154  1.00  0.760          H  
ATOM   4333 2HE2 GLN A 279       5.832 -16.014  13.786  1.00  0.760          H  
ATOM   4334  N   VAL A 280       5.270 -11.742   8.023  1.00  0.420          N  
ATOM   4335  CA  VAL A 280       4.775 -11.393   6.696  1.00  0.420          C  
ATOM   4336  C   VAL A 280       5.953 -11.256   5.737  1.00  0.450          C  
ATOM   4337  O   VAL A 280       5.877 -11.739   4.595  1.00  0.480          O  
ATOM   4338  CB  VAL A 280       3.991 -10.049   6.682  1.00  0.590          C  
ATOM   4339  CG1 VAL A 280       3.680  -9.663   5.282  1.00  0.590          C  
ATOM   4340  CG2 VAL A 280       2.708 -10.144   7.400  1.00  0.590          C  
ATOM   4341  H   VAL A 280       4.987 -11.211   8.849  1.00  0.500          H  
ATOM   4342  HA  VAL A 280       4.125 -12.190   6.343  1.00  0.500          H  
ATOM   4343  HB  VAL A 280       4.612  -9.282   7.130  1.00  0.710          H  
ATOM   4344 1HG1 VAL A 280       3.146  -8.718   5.284  1.00  0.710          H  
ATOM   4345 2HG1 VAL A 280       4.581  -9.564   4.712  1.00  0.710          H  
ATOM   4346 3HG1 VAL A 280       3.056 -10.427   4.833  1.00  0.710          H  
ATOM   4347 1HG2 VAL A 280       2.199  -9.186   7.357  1.00  0.710          H  
ATOM   4348 2HG2 VAL A 280       2.117 -10.890   6.921  1.00  0.710          H  
ATOM   4349 3HG2 VAL A 280       2.867 -10.406   8.412  1.00  0.710          H  
ATOM   4350  N   LYS A 281       7.014 -10.559   6.178  1.00  0.440          N  
ATOM   4351  CA  LYS A 281       8.208 -10.388   5.360  1.00  0.480          C  
ATOM   4352  C   LYS A 281       8.877 -11.729   5.051  1.00  0.520          C  
ATOM   4353  O   LYS A 281       9.235 -11.995   3.899  1.00  0.550          O  
ATOM   4354  CB  LYS A 281       9.218  -9.466   6.042  1.00  0.660          C  
ATOM   4355  CG  LYS A 281      10.482  -9.209   5.210  1.00  0.660          C  
ATOM   4356  CD  LYS A 281      11.394  -8.188   5.871  1.00  0.660          C  
ATOM   4357  CE  LYS A 281      12.715  -8.074   5.116  1.00  0.660          C  
ATOM   4358  NZ  LYS A 281      13.581  -7.000   5.668  1.00  0.660          N  
ATOM   4359  H   LYS A 281       6.967 -10.137   7.116  1.00  0.530          H  
ATOM   4360  HA  LYS A 281       7.914  -9.934   4.412  1.00  0.580          H  
ATOM   4361 1HB  LYS A 281       8.757  -8.533   6.305  1.00  0.790          H  
ATOM   4362 2HB  LYS A 281       9.536  -9.930   6.982  1.00  0.790          H  
ATOM   4363 1HG  LYS A 281      11.035 -10.143   5.083  1.00  0.790          H  
ATOM   4364 2HG  LYS A 281      10.193  -8.841   4.216  1.00  0.790          H  
ATOM   4365 1HD  LYS A 281      10.904  -7.209   5.873  1.00  0.790          H  
ATOM   4366 2HD  LYS A 281      11.587  -8.485   6.904  1.00  0.790          H  
ATOM   4367 1HE  LYS A 281      13.242  -9.024   5.191  1.00  0.790          H  
ATOM   4368 2HE  LYS A 281      12.516  -7.868   4.068  1.00  0.790          H  
ATOM   4369 1HZ  LYS A 281      14.446  -6.958   5.150  1.00  0.790          H  
ATOM   4370 2HZ  LYS A 281      13.099  -6.111   5.583  1.00  0.790          H  
ATOM   4371 3HZ  LYS A 281      13.779  -7.184   6.639  1.00  0.790          H  
ATOM   4372  N   ASP A 282       9.064 -12.576   6.077  1.00  0.530          N  
ATOM   4373  CA  ASP A 282       9.733 -13.861   5.886  1.00  0.580          C  
ATOM   4374  C   ASP A 282       8.943 -14.738   4.927  1.00  0.580          C  
ATOM   4375  O   ASP A 282       9.509 -15.446   4.086  1.00  0.620          O  
ATOM   4376  CB  ASP A 282       9.860 -14.627   7.212  1.00  0.790          C  
ATOM   4377  CG  ASP A 282      10.857 -14.039   8.255  1.00  0.790          C  
ATOM   4378  OD1 ASP A 282      11.636 -13.164   7.940  1.00  0.790          O  
ATOM   4379  OD2 ASP A 282      10.828 -14.512   9.366  1.00  0.790          O  
ATOM   4380  H   ASP A 282       8.771 -12.303   7.022  1.00  0.640          H  
ATOM   4381  HA  ASP A 282      10.720 -13.683   5.471  1.00  0.700          H  
ATOM   4382 1HB  ASP A 282       8.873 -14.671   7.678  1.00  0.950          H  
ATOM   4383 2HB  ASP A 282      10.152 -15.655   7.001  1.00  0.950          H  
ATOM   4384  N   ASN A 283       7.625 -14.668   5.047  1.00  0.540          N  
ATOM   4385  CA  ASN A 283       6.713 -15.434   4.236  1.00  0.540          C  
ATOM   4386  C   ASN A 283       6.788 -14.960   2.800  1.00  0.540          C  
ATOM   4387  O   ASN A 283       6.748 -15.766   1.864  1.00  0.560          O  
ATOM   4388  CB  ASN A 283       5.337 -15.259   4.783  1.00  0.760          C  
ATOM   4389  CG  ASN A 283       5.147 -15.945   6.119  1.00  0.760          C  
ATOM   4390  OD1 ASN A 283       5.860 -16.871   6.534  1.00  0.760          O  
ATOM   4391  ND2 ASN A 283       4.161 -15.478   6.826  1.00  0.760          N  
ATOM   4392  H   ASN A 283       7.239 -14.080   5.784  1.00  0.650          H  
ATOM   4393  HA  ASN A 283       6.998 -16.486   4.269  1.00  0.650          H  
ATOM   4394 1HB  ASN A 283       5.137 -14.201   4.916  1.00  0.910          H  
ATOM   4395 2HB  ASN A 283       4.634 -15.613   4.069  1.00  0.910          H  
ATOM   4396 1HD2 ASN A 283       3.959 -15.868   7.724  1.00  0.910          H  
ATOM   4397 2HD2 ASN A 283       3.595 -14.733   6.453  1.00  0.910          H  
ATOM   4398  N   ALA A 284       6.911 -13.641   2.615  1.00  0.510          N  
ATOM   4399  CA  ALA A 284       7.048 -13.094   1.287  1.00  0.520          C  
ATOM   4400  C   ALA A 284       8.325 -13.621   0.656  1.00  0.550          C  
ATOM   4401  O   ALA A 284       8.292 -14.157  -0.454  1.00  0.550          O  
ATOM   4402  CB  ALA A 284       7.041 -11.574   1.359  1.00  0.720          C  
ATOM   4403  H   ALA A 284       6.857 -13.007   3.419  1.00  0.610          H  
ATOM   4404  HA  ALA A 284       6.217 -13.432   0.681  1.00  0.620          H  
ATOM   4405 1HB  ALA A 284       7.132 -11.119   0.389  1.00  0.870          H  
ATOM   4406 2HB  ALA A 284       6.106 -11.269   1.809  1.00  0.870          H  
ATOM   4407 3HB  ALA A 284       7.866 -11.229   1.972  1.00  0.870          H  
ATOM   4408  N   LEU A 285       9.416 -13.653   1.424  1.00  0.570          N  
ATOM   4409  CA  LEU A 285      10.668 -14.158   0.887  1.00  0.610          C  
ATOM   4410  C   LEU A 285      10.513 -15.614   0.475  1.00  0.650          C  
ATOM   4411  O   LEU A 285      11.035 -16.016  -0.566  1.00  0.690          O  
ATOM   4412  CB  LEU A 285      11.787 -14.045   1.938  1.00  0.840          C  
ATOM   4413  CG  LEU A 285      12.258 -12.609   2.321  1.00  0.840          C  
ATOM   4414  CD1 LEU A 285      13.197 -12.686   3.526  1.00  0.840          C  
ATOM   4415  CD2 LEU A 285      12.971 -11.966   1.153  1.00  0.840          C  
ATOM   4416  H   LEU A 285       9.386 -13.225   2.356  1.00  0.680          H  
ATOM   4417  HA  LEU A 285      10.924 -13.584   0.004  1.00  0.730          H  
ATOM   4418 1HB  LEU A 285      11.449 -14.526   2.848  1.00  1.010          H  
ATOM   4419 2HB  LEU A 285      12.653 -14.591   1.571  1.00  1.010          H  
ATOM   4420  HG  LEU A 285      11.396 -12.003   2.596  1.00  1.010          H  
ATOM   4421 1HD1 LEU A 285      13.515 -11.680   3.799  1.00  1.010          H  
ATOM   4422 2HD1 LEU A 285      12.679 -13.136   4.365  1.00  1.010          H  
ATOM   4423 3HD1 LEU A 285      14.068 -13.287   3.276  1.00  1.010          H  
ATOM   4424 1HD2 LEU A 285      13.296 -10.967   1.444  1.00  1.010          H  
ATOM   4425 2HD2 LEU A 285      13.840 -12.562   0.877  1.00  1.010          H  
ATOM   4426 3HD2 LEU A 285      12.309 -11.879   0.301  1.00  1.010          H  
ATOM   4427  N   ALA A 286       9.783 -16.403   1.270  1.00  0.650          N  
ATOM   4428  CA  ALA A 286       9.558 -17.800   0.927  1.00  0.710          C  
ATOM   4429  C   ALA A 286       8.840 -17.929  -0.415  1.00  0.720          C  
ATOM   4430  O   ALA A 286       9.249 -18.735  -1.264  1.00  0.760          O  
ATOM   4431  CB  ALA A 286       8.724 -18.468   2.010  1.00  0.970          C  
ATOM   4432  H   ALA A 286       9.440 -16.024   2.159  1.00  0.780          H  
ATOM   4433  HA  ALA A 286      10.526 -18.289   0.854  1.00  0.850          H  
ATOM   4434 1HB  ALA A 286       8.572 -19.516   1.782  1.00  1.160          H  
ATOM   4435 2HB  ALA A 286       9.245 -18.364   2.948  1.00  1.160          H  
ATOM   4436 3HB  ALA A 286       7.763 -17.983   2.081  1.00  1.160          H  
ATOM   4437  N   MET A 287       7.820 -17.081  -0.648  1.00  0.690          N  
ATOM   4438  CA  MET A 287       7.097 -17.137  -1.916  1.00  0.760          C  
ATOM   4439  C   MET A 287       8.061 -16.820  -3.051  1.00  0.770          C  
ATOM   4440  O   MET A 287       8.097 -17.528  -4.061  1.00  0.820          O  
ATOM   4441  CB  MET A 287       5.953 -16.098  -1.973  1.00  1.040          C  
ATOM   4442  CG  MET A 287       4.747 -16.316  -1.036  1.00  1.040          C  
ATOM   4443  SD  MET A 287       3.754 -17.818  -1.328  1.00  1.040          S  
ATOM   4444  CE  MET A 287       2.785 -17.580  -2.764  1.00  1.040          C  
ATOM   4445  H   MET A 287       7.515 -16.455   0.109  1.00  0.830          H  
ATOM   4446  HA  MET A 287       6.704 -18.143  -2.061  1.00  0.910          H  
ATOM   4447 1HB  MET A 287       6.359 -15.118  -1.736  1.00  1.240          H  
ATOM   4448 2HB  MET A 287       5.581 -16.039  -2.983  1.00  1.240          H  
ATOM   4449 1HG  MET A 287       5.124 -16.352  -0.018  1.00  1.240          H  
ATOM   4450 2HG  MET A 287       4.088 -15.457  -1.107  1.00  1.240          H  
ATOM   4451 1HE  MET A 287       2.194 -18.468  -2.940  1.00  1.240          H  
ATOM   4452 2HE  MET A 287       2.128 -16.736  -2.627  1.00  1.240          H  
ATOM   4453 3HE  MET A 287       3.420 -17.412  -3.594  1.00  1.240          H  
ATOM   4454  N   ALA A 288       8.904 -15.792  -2.846  1.00  0.740          N  
ATOM   4455  CA  ALA A 288       9.842 -15.346  -3.876  1.00  0.780          C  
ATOM   4456  C   ALA A 288      10.786 -16.411  -4.299  1.00  0.760          C  
ATOM   4457  O   ALA A 288      10.996 -16.643  -5.493  1.00  0.800          O  
ATOM   4458  CB  ALA A 288      10.770 -14.263  -3.360  1.00  1.080          C  
ATOM   4459  H   ALA A 288       8.824 -15.282  -1.957  1.00  0.890          H  
ATOM   4460  HA  ALA A 288       9.257 -14.995  -4.725  1.00  0.940          H  
ATOM   4461 1HB  ALA A 288      11.439 -13.949  -4.161  1.00  1.290          H  
ATOM   4462 2HB  ALA A 288      10.257 -13.474  -3.012  1.00  1.290          H  
ATOM   4463 3HB  ALA A 288      11.360 -14.653  -2.544  1.00  1.290          H  
ATOM   4464  N   ASN A 289      11.335 -17.083  -3.295  1.00  0.740          N  
ATOM   4465  CA  ASN A 289      12.338 -18.083  -3.515  1.00  0.770          C  
ATOM   4466  C   ASN A 289      11.760 -19.222  -4.294  1.00  0.830          C  
ATOM   4467  O   ASN A 289      12.363 -19.679  -5.266  1.00  0.890          O  
ATOM   4468  CB  ASN A 289      12.857 -18.564  -2.180  1.00  1.070          C  
ATOM   4469  CG  ASN A 289      13.690 -17.529  -1.483  1.00  1.070          C  
ATOM   4470  OD1 ASN A 289      14.226 -16.596  -2.094  1.00  1.070          O  
ATOM   4471  ND2 ASN A 289      13.801 -17.671  -0.191  1.00  1.070          N  
ATOM   4472  H   ASN A 289      11.097 -16.815  -2.333  1.00  0.890          H  
ATOM   4473  HA  ASN A 289      13.150 -17.651  -4.099  1.00  0.920          H  
ATOM   4474 1HB  ASN A 289      12.008 -18.814  -1.538  1.00  1.280          H  
ATOM   4475 2HB  ASN A 289      13.446 -19.468  -2.318  1.00  1.280          H  
ATOM   4476 1HD2 ASN A 289      14.335 -17.014   0.338  1.00  1.280          H  
ATOM   4477 2HD2 ASN A 289      13.350 -18.433   0.270  1.00  1.280          H  
ATOM   4478  N   TRP A 290      10.567 -19.665  -3.911  1.00  0.830          N  
ATOM   4479  CA  TRP A 290       9.959 -20.745  -4.649  1.00  0.900          C  
ATOM   4480  C   TRP A 290       9.726 -20.365  -6.095  1.00  0.940          C  
ATOM   4481  O   TRP A 290      10.060 -21.125  -7.012  1.00  0.990          O  
ATOM   4482  CB  TRP A 290       8.636 -21.168  -4.091  1.00  1.230          C  
ATOM   4483  CG  TRP A 290       8.096 -22.244  -4.926  1.00  1.230          C  
ATOM   4484  CD1 TRP A 290       7.218 -22.104  -5.943  1.00  1.230          C  
ATOM   4485  CD2 TRP A 290       8.408 -23.640  -4.865  1.00  1.230          C  
ATOM   4486  NE1 TRP A 290       6.954 -23.274  -6.485  1.00  1.230          N  
ATOM   4487  CE2 TRP A 290       7.662 -24.247  -5.836  1.00  1.230          C  
ATOM   4488  CE3 TRP A 290       9.258 -24.408  -4.077  1.00  1.230          C  
ATOM   4489  CZ2 TRP A 290       7.706 -25.610  -6.054  1.00  1.230          C  
ATOM   4490  CZ3 TRP A 290       9.310 -25.773  -4.290  1.00  1.230          C  
ATOM   4491  CH2 TRP A 290       8.548 -26.358  -5.254  1.00  1.230          C  
ATOM   4492  H   TRP A 290      10.102 -19.264  -3.085  1.00  1.000          H  
ATOM   4493  HA  TRP A 290      10.632 -21.598  -4.622  1.00  1.080          H  
ATOM   4494 1HB  TRP A 290       8.745 -21.517  -3.074  1.00  1.480          H  
ATOM   4495 2HB  TRP A 290       7.956 -20.320  -4.086  1.00  1.480          H  
ATOM   4496  HD1 TRP A 290       6.793 -21.172  -6.285  1.00  1.480          H  
ATOM   4497  HE1 TRP A 290       6.328 -23.414  -7.271  1.00  1.480          H  
ATOM   4498  HE3 TRP A 290       9.870 -23.947  -3.306  1.00  1.480          H  
ATOM   4499  HZ2 TRP A 290       7.109 -26.093  -6.833  1.00  1.480          H  
ATOM   4500  HZ3 TRP A 290       9.976 -26.368  -3.667  1.00  1.480          H  
ATOM   4501  HH2 TRP A 290       8.610 -27.435  -5.402  1.00  1.480          H  
ATOM   4502  N   PHE A 291       9.124 -19.198  -6.313  1.00  0.920          N  
ATOM   4503  CA  PHE A 291       8.808 -18.802  -7.661  1.00  0.970          C  
ATOM   4504  C   PHE A 291      10.053 -18.749  -8.522  1.00  0.990          C  
ATOM   4505  O   PHE A 291      10.022 -19.215  -9.666  1.00  1.020          O  
ATOM   4506  CB  PHE A 291       8.088 -17.457  -7.660  1.00  1.340          C  
ATOM   4507  CG  PHE A 291       6.664 -17.546  -7.234  1.00  1.340          C  
ATOM   4508  CD1 PHE A 291       6.201 -16.736  -6.234  1.00  1.340          C  
ATOM   4509  CD2 PHE A 291       5.779 -18.451  -7.821  1.00  1.340          C  
ATOM   4510  CE1 PHE A 291       4.920 -16.811  -5.836  1.00  1.340          C  
ATOM   4511  CE2 PHE A 291       4.499 -18.526  -7.415  1.00  1.340          C  
ATOM   4512  CZ  PHE A 291       4.065 -17.702  -6.423  1.00  1.340          C  
ATOM   4513  H   PHE A 291       8.860 -18.594  -5.525  1.00  1.100          H  
ATOM   4514  HA  PHE A 291       8.154 -19.557  -8.081  1.00  1.160          H  
ATOM   4515 1HB  PHE A 291       8.604 -16.791  -6.963  1.00  1.610          H  
ATOM   4516 2HB  PHE A 291       8.124 -16.994  -8.615  1.00  1.610          H  
ATOM   4517  HD1 PHE A 291       6.877 -16.022  -5.757  1.00  1.610          H  
ATOM   4518  HD2 PHE A 291       6.107 -19.108  -8.608  1.00  1.610          H  
ATOM   4519  HE1 PHE A 291       4.574 -16.155  -5.050  1.00  1.610          H  
ATOM   4520  HE2 PHE A 291       3.827 -19.243  -7.880  1.00  1.610          H  
ATOM   4521  HZ  PHE A 291       3.048 -17.752  -6.099  1.00  1.610          H  
ATOM   4522  N   LEU A 292      11.154 -18.216  -7.994  1.00  0.970          N  
ATOM   4523  CA  LEU A 292      12.374 -18.181  -8.781  1.00  1.000          C  
ATOM   4524  C   LEU A 292      12.849 -19.606  -9.091  1.00  1.030          C  
ATOM   4525  O   LEU A 292      13.198 -19.916 -10.235  1.00  1.070          O  
ATOM   4526  CB  LEU A 292      13.451 -17.403  -8.003  1.00  1.390          C  
ATOM   4527  CG  LEU A 292      13.217 -15.860  -7.861  1.00  1.390          C  
ATOM   4528  CD1 LEU A 292      14.173 -15.282  -6.834  1.00  1.390          C  
ATOM   4529  CD2 LEU A 292      13.447 -15.162  -9.216  1.00  1.390          C  
ATOM   4530  H   LEU A 292      11.133 -17.806  -7.053  1.00  1.160          H  
ATOM   4531  HA  LEU A 292      12.161 -17.684  -9.724  1.00  1.200          H  
ATOM   4532 1HB  LEU A 292      13.505 -17.821  -6.994  1.00  1.670          H  
ATOM   4533 2HB  LEU A 292      14.410 -17.558  -8.492  1.00  1.670          H  
ATOM   4534  HG  LEU A 292      12.209 -15.685  -7.523  1.00  1.670          H  
ATOM   4535 1HD1 LEU A 292      13.994 -14.210  -6.732  1.00  1.670          H  
ATOM   4536 2HD1 LEU A 292      14.003 -15.768  -5.870  1.00  1.670          H  
ATOM   4537 3HD1 LEU A 292      15.201 -15.449  -7.149  1.00  1.670          H  
ATOM   4538 1HD2 LEU A 292      13.288 -14.101  -9.101  1.00  1.670          H  
ATOM   4539 2HD2 LEU A 292      14.469 -15.339  -9.547  1.00  1.670          H  
ATOM   4540 3HD2 LEU A 292      12.759 -15.544  -9.961  1.00  1.670          H  
ATOM   4541  N   LYS A 293      12.784 -20.509  -8.100  1.00  1.020          N  
ATOM   4542  CA  LYS A 293      13.217 -21.900  -8.283  1.00  1.070          C  
ATOM   4543  C   LYS A 293      12.448 -22.633  -9.373  1.00  1.080          C  
ATOM   4544  O   LYS A 293      13.011 -23.479 -10.070  1.00  1.130          O  
ATOM   4545  CB  LYS A 293      13.116 -22.693  -6.976  1.00  1.480          C  
ATOM   4546  CG  LYS A 293      14.161 -22.333  -5.925  1.00  1.480          C  
ATOM   4547  CD  LYS A 293      13.947 -23.127  -4.638  1.00  1.480          C  
ATOM   4548  CE  LYS A 293      14.975 -22.750  -3.573  1.00  1.480          C  
ATOM   4549  NZ  LYS A 293      14.766 -23.506  -2.301  1.00  1.480          N  
ATOM   4550  H   LYS A 293      12.493 -20.204  -7.164  1.00  1.220          H  
ATOM   4551  HA  LYS A 293      14.263 -21.883  -8.582  1.00  1.280          H  
ATOM   4552 1HB  LYS A 293      12.134 -22.532  -6.535  1.00  1.770          H  
ATOM   4553 2HB  LYS A 293      13.203 -23.756  -7.193  1.00  1.770          H  
ATOM   4554 1HG  LYS A 293      15.148 -22.569  -6.320  1.00  1.770          H  
ATOM   4555 2HG  LYS A 293      14.129 -21.274  -5.714  1.00  1.770          H  
ATOM   4556 1HD  LYS A 293      12.947 -22.918  -4.252  1.00  1.770          H  
ATOM   4557 2HD  LYS A 293      14.023 -24.193  -4.848  1.00  1.770          H  
ATOM   4558 1HE  LYS A 293      15.974 -22.963  -3.951  1.00  1.770          H  
ATOM   4559 2HE  LYS A 293      14.895 -21.682  -3.366  1.00  1.770          H  
ATOM   4560 1HZ  LYS A 293      15.463 -23.227  -1.624  1.00  1.770          H  
ATOM   4561 2HZ  LYS A 293      13.846 -23.305  -1.936  1.00  1.770          H  
ATOM   4562 3HZ  LYS A 293      14.849 -24.497  -2.477  1.00  1.770          H  
ATOM   4563  N   GLN A 294      11.169 -22.319  -9.535  1.00  1.040          N  
ATOM   4564  CA  GLN A 294      10.367 -23.001 -10.540  1.00  1.050          C  
ATOM   4565  C   GLN A 294      10.315 -22.324 -11.912  1.00  1.080          C  
ATOM   4566  O   GLN A 294       9.590 -22.790 -12.810  1.00  1.090          O  
ATOM   4567  CB  GLN A 294       8.984 -23.274 -10.013  1.00  1.470          C  
ATOM   4568  CG  GLN A 294       9.003 -24.166  -8.839  1.00  1.470          C  
ATOM   4569  CD  GLN A 294       9.672 -25.505  -9.082  1.00  1.470          C  
ATOM   4570  OE1 GLN A 294       9.287 -26.252  -9.980  1.00  1.470          O  
ATOM   4571  NE2 GLN A 294      10.688 -25.816  -8.289  1.00  1.470          N  
ATOM   4572  H   GLN A 294      10.742 -21.633  -8.900  1.00  1.250          H  
ATOM   4573  HA  GLN A 294      10.829 -23.970 -10.713  1.00  1.260          H  
ATOM   4574 1HB  GLN A 294       8.508 -22.333  -9.723  1.00  1.760          H  
ATOM   4575 2HB  GLN A 294       8.382 -23.731 -10.781  1.00  1.760          H  
ATOM   4576 1HG  GLN A 294       9.486 -23.663  -8.000  1.00  1.760          H  
ATOM   4577 2HG  GLN A 294       7.970 -24.379  -8.636  1.00  1.760          H  
ATOM   4578 1HE2 GLN A 294      11.170 -26.686  -8.408  1.00  1.760          H  
ATOM   4579 2HE2 GLN A 294      10.978 -25.177  -7.577  1.00  1.760          H  
ATOM   4580  N   GLY A 295      11.102 -21.254 -12.105  1.00  1.090          N  
ATOM   4581  CA  GLY A 295      11.158 -20.584 -13.403  1.00  1.140          C  
ATOM   4582  C   GLY A 295      10.428 -19.243 -13.575  1.00  1.110          C  
ATOM   4583  O   GLY A 295      10.300 -18.763 -14.710  1.00  1.140          O  
ATOM   4584  H   GLY A 295      11.701 -20.908 -11.346  1.00  1.310          H  
ATOM   4585 1HA  GLY A 295      12.210 -20.425 -13.639  1.00  1.370          H  
ATOM   4586 2HA  GLY A 295      10.793 -21.275 -14.160  1.00  1.370          H  
ATOM   4587  N   TYR A 296       9.958 -18.619 -12.500  1.00  1.050          N  
ATOM   4588  CA  TYR A 296       9.301 -17.322 -12.641  1.00  1.030          C  
ATOM   4589  C   TYR A 296      10.284 -16.220 -12.503  1.00  1.020          C  
ATOM   4590  O   TYR A 296      11.301 -16.354 -11.825  1.00  1.040          O  
ATOM   4591  CB  TYR A 296       8.234 -17.083 -11.600  1.00  1.450          C  
ATOM   4592  CG  TYR A 296       7.107 -17.871 -11.819  1.00  1.450          C  
ATOM   4593  CD1 TYR A 296       7.010 -19.070 -11.202  1.00  1.450          C  
ATOM   4594  CD2 TYR A 296       6.143 -17.423 -12.687  1.00  1.450          C  
ATOM   4595  CE1 TYR A 296       5.962 -19.838 -11.442  1.00  1.450          C  
ATOM   4596  CE2 TYR A 296       5.088 -18.207 -12.938  1.00  1.450          C  
ATOM   4597  CZ  TYR A 296       5.008 -19.415 -12.314  1.00  1.450          C  
ATOM   4598  OH  TYR A 296       4.004 -20.209 -12.568  1.00  1.450          O  
ATOM   4599  H   TYR A 296      10.061 -19.013 -11.562  1.00  1.260          H  
ATOM   4600  HA  TYR A 296       8.857 -17.254 -13.634  1.00  1.240          H  
ATOM   4601 1HB  TYR A 296       8.638 -17.321 -10.654  1.00  1.740          H  
ATOM   4602 2HB  TYR A 296       7.939 -16.032 -11.591  1.00  1.740          H  
ATOM   4603  HD1 TYR A 296       7.782 -19.411 -10.528  1.00  1.740          H  
ATOM   4604  HD2 TYR A 296       6.245 -16.452 -13.183  1.00  1.740          H  
ATOM   4605  HE1 TYR A 296       5.882 -20.802 -10.962  1.00  1.740          H  
ATOM   4606  HE2 TYR A 296       4.317 -17.889 -13.635  1.00  1.740          H  
ATOM   4607  HH  TYR A 296       3.440 -19.810 -13.229  1.00  1.740          H  
ATOM   4608  N   ARG A 297      10.011 -15.104 -13.151  1.00  1.020          N  
ATOM   4609  CA  ARG A 297      10.904 -13.997 -12.948  1.00  1.040          C  
ATOM   4610  C   ARG A 297      10.251 -13.090 -11.925  1.00  0.990          C  
ATOM   4611  O   ARG A 297       9.053 -12.818 -11.980  1.00  0.950          O  
ATOM   4612  CB  ARG A 297      11.215 -13.326 -14.273  1.00  1.450          C  
ATOM   4613  CG  ARG A 297      12.400 -13.945 -15.051  1.00  1.450          C  
ATOM   4614  CD  ARG A 297      12.129 -15.371 -15.519  1.00  1.450          C  
ATOM   4615  NE  ARG A 297      13.142 -15.824 -16.459  1.00  1.450          N  
ATOM   4616  CZ  ARG A 297      13.269 -17.079 -16.976  1.00  1.450          C  
ATOM   4617  NH1 ARG A 297      12.451 -18.084 -16.655  1.00  1.450          N  
ATOM   4618  NH2 ARG A 297      14.252 -17.308 -17.837  1.00  1.450          N  
ATOM   4619  H   ARG A 297       9.165 -15.000 -13.732  1.00  1.220          H  
ATOM   4620  HA  ARG A 297      11.846 -14.354 -12.532  1.00  1.250          H  
ATOM   4621 1HB  ARG A 297      10.370 -13.446 -14.926  1.00  1.740          H  
ATOM   4622 2HB  ARG A 297      11.389 -12.259 -14.131  1.00  1.740          H  
ATOM   4623 1HG  ARG A 297      12.612 -13.336 -15.929  1.00  1.740          H  
ATOM   4624 2HG  ARG A 297      13.278 -13.969 -14.406  1.00  1.740          H  
ATOM   4625 1HD  ARG A 297      12.153 -16.043 -14.666  1.00  1.740          H  
ATOM   4626 2HD  ARG A 297      11.153 -15.428 -16.003  1.00  1.740          H  
ATOM   4627  HE  ARG A 297      13.813 -15.133 -16.766  1.00  1.740          H  
ATOM   4628 1HH1 ARG A 297      11.670 -17.982 -15.987  1.00  1.740          H  
ATOM   4629 2HH1 ARG A 297      12.592 -18.990 -17.071  1.00  1.740          H  
ATOM   4630 1HH2 ARG A 297      14.884 -16.561 -18.095  1.00  1.740          H  
ATOM   4631 2HH2 ARG A 297      14.372 -18.226 -18.237  1.00  1.740          H  
ATOM   4632  N   VAL A 298      11.022 -12.636 -10.964  1.00  1.020          N  
ATOM   4633  CA  VAL A 298      10.464 -11.782  -9.936  1.00  0.970          C  
ATOM   4634  C   VAL A 298      10.983 -10.376 -10.150  1.00  0.980          C  
ATOM   4635  O   VAL A 298      12.193 -10.173 -10.291  1.00  1.000          O  
ATOM   4636  CB  VAL A 298      10.810 -12.346  -8.529  1.00  1.380          C  
ATOM   4637  CG1 VAL A 298      10.267 -11.456  -7.442  1.00  1.380          C  
ATOM   4638  CG2 VAL A 298      10.201 -13.773  -8.383  1.00  1.380          C  
ATOM   4639  H   VAL A 298      12.004 -12.884 -10.950  1.00  1.220          H  
ATOM   4640  HA  VAL A 298       9.377 -11.760 -10.031  1.00  1.160          H  
ATOM   4641  HB  VAL A 298      11.889 -12.383  -8.410  1.00  1.650          H  
ATOM   4642 1HG1 VAL A 298      10.524 -11.872  -6.470  1.00  1.650          H  
ATOM   4643 2HG1 VAL A 298      10.691 -10.451  -7.523  1.00  1.650          H  
ATOM   4644 3HG1 VAL A 298       9.185 -11.400  -7.546  1.00  1.650          H  
ATOM   4645 1HG2 VAL A 298      10.440 -14.177  -7.398  1.00  1.650          H  
ATOM   4646 2HG2 VAL A 298       9.132 -13.713  -8.495  1.00  1.650          H  
ATOM   4647 3HG2 VAL A 298      10.601 -14.433  -9.152  1.00  1.650          H  
ATOM   4648  N   VAL A 299      10.067  -9.421 -10.215  1.00  0.960          N  
ATOM   4649  CA  VAL A 299      10.427  -8.041 -10.468  1.00  0.960          C  
ATOM   4650  C   VAL A 299      11.378  -7.570  -9.377  1.00  0.960          C  
ATOM   4651  O   VAL A 299      11.223  -7.915  -8.199  1.00  0.910          O  
ATOM   4652  CB  VAL A 299       9.162  -7.149 -10.555  1.00  1.340          C  
ATOM   4653  CG1 VAL A 299       9.525  -5.665 -10.642  1.00  1.340          C  
ATOM   4654  CG2 VAL A 299       8.333  -7.540 -11.821  1.00  1.340          C  
ATOM   4655  H   VAL A 299       9.081  -9.669 -10.085  1.00  1.150          H  
ATOM   4656  HA  VAL A 299      10.942  -7.988 -11.429  1.00  1.150          H  
ATOM   4657  HB  VAL A 299       8.584  -7.299  -9.666  1.00  1.610          H  
ATOM   4658 1HG1 VAL A 299       8.615  -5.076 -10.692  1.00  1.610          H  
ATOM   4659 2HG1 VAL A 299      10.087  -5.363  -9.768  1.00  1.610          H  
ATOM   4660 3HG1 VAL A 299      10.121  -5.491 -11.534  1.00  1.610          H  
ATOM   4661 1HG2 VAL A 299       7.437  -6.932 -11.882  1.00  1.610          H  
ATOM   4662 2HG2 VAL A 299       8.943  -7.379 -12.714  1.00  1.610          H  
ATOM   4663 3HG2 VAL A 299       8.050  -8.584 -11.763  1.00  1.610          H  
ATOM   4664  N   SER A 300      12.438  -6.886  -9.814  1.00  1.040          N  
ATOM   4665  CA  SER A 300      13.498  -6.333  -8.959  1.00  1.080          C  
ATOM   4666  C   SER A 300      14.312  -7.432  -8.286  1.00  1.060          C  
ATOM   4667  O   SER A 300      15.059  -7.166  -7.335  1.00  1.040          O  
ATOM   4668  CB  SER A 300      12.905  -5.430  -7.884  1.00  1.500          C  
ATOM   4669  OG  SER A 300      12.016  -4.476  -8.435  1.00  1.500          O  
ATOM   4670  H   SER A 300      12.481  -6.683 -10.825  1.00  1.250          H  
ATOM   4671  HA  SER A 300      14.179  -5.755  -9.572  1.00  1.300          H  
ATOM   4672 1HB  SER A 300      12.400  -6.029  -7.138  1.00  1.800          H  
ATOM   4673 2HB  SER A 300      13.713  -4.909  -7.379  1.00  1.800          H  
ATOM   4674  HG  SER A 300      12.545  -3.765  -8.841  1.00  1.800          H  
ATOM   4675  N   LYS A 301      14.163  -8.660  -8.796  1.00  1.070          N  
ATOM   4676  CA  LYS A 301      14.851  -9.867  -8.387  1.00  1.080          C  
ATOM   4677  C   LYS A 301      14.638 -10.207  -6.915  1.00  1.040          C  
ATOM   4678  O   LYS A 301      15.514 -10.801  -6.282  1.00  1.080          O  
ATOM   4679  CB  LYS A 301      16.349  -9.725  -8.702  1.00  1.510          C  
ATOM   4680  CG  LYS A 301      16.653  -9.496 -10.208  1.00  1.510          C  
ATOM   4681  CD  LYS A 301      18.160  -9.463 -10.499  1.00  1.510          C  
ATOM   4682  CE  LYS A 301      18.476  -9.331 -12.022  1.00  1.510          C  
ATOM   4683  NZ  LYS A 301      18.245  -7.935 -12.567  1.00  1.510          N  
ATOM   4684  H   LYS A 301      13.473  -8.790  -9.541  1.00  1.280          H  
ATOM   4685  HA  LYS A 301      14.447 -10.694  -8.974  1.00  1.300          H  
ATOM   4686 1HB  LYS A 301      16.772  -8.896  -8.138  1.00  1.810          H  
ATOM   4687 2HB  LYS A 301      16.870 -10.630  -8.391  1.00  1.810          H  
ATOM   4688 1HG  LYS A 301      16.194 -10.298 -10.785  1.00  1.810          H  
ATOM   4689 2HG  LYS A 301      16.208  -8.552 -10.518  1.00  1.810          H  
ATOM   4690 1HD  LYS A 301      18.604  -8.614  -9.976  1.00  1.810          H  
ATOM   4691 2HD  LYS A 301      18.620 -10.376 -10.122  1.00  1.810          H  
ATOM   4692 1HE  LYS A 301      19.517  -9.602 -12.185  1.00  1.810          H  
ATOM   4693 2HE  LYS A 301      17.842 -10.027 -12.569  1.00  1.810          H  
ATOM   4694 1HZ  LYS A 301      18.471  -7.908 -13.557  1.00  1.810          H  
ATOM   4695 2HZ  LYS A 301      17.288  -7.643 -12.453  1.00  1.810          H  
ATOM   4696 3HZ  LYS A 301      18.846  -7.287 -12.081  1.00  1.810          H  
ATOM   4697  N   GLY A 302      13.461  -9.888  -6.373  1.00  0.960          N  
ATOM   4698  CA  GLY A 302      13.184 -10.229  -4.986  1.00  0.930          C  
ATOM   4699  C   GLY A 302      12.447  -9.123  -4.251  1.00  0.900          C  
ATOM   4700  O   GLY A 302      12.224  -8.040  -4.783  1.00  0.970          O  
ATOM   4701  H   GLY A 302      12.762  -9.357  -6.912  1.00  1.150          H  
ATOM   4702 1HA  GLY A 302      12.588 -11.141  -4.956  1.00  1.120          H  
ATOM   4703 2HA  GLY A 302      14.116 -10.444  -4.469  1.00  1.120          H  
ATOM   4704  N   THR A 303      12.072  -9.421  -3.015  1.00  0.870          N  
ATOM   4705  CA  THR A 303      11.306  -8.514  -2.170  1.00  0.820          C  
ATOM   4706  C   THR A 303      11.876  -8.299  -0.763  1.00  0.810          C  
ATOM   4707  O   THR A 303      12.354  -9.233  -0.129  1.00  0.840          O  
ATOM   4708  CB  THR A 303       9.839  -8.999  -2.117  1.00  1.170          C  
ATOM   4709  OG1 THR A 303       9.259  -8.890  -3.427  1.00  1.170          O  
ATOM   4710  CG2 THR A 303       9.039  -8.276  -1.176  1.00  1.170          C  
ATOM   4711  H   THR A 303      12.321 -10.326  -2.654  1.00  1.040          H  
ATOM   4712  HA  THR A 303      11.302  -7.543  -2.656  1.00  0.980          H  
ATOM   4713  HB  THR A 303       9.839 -10.025  -1.811  1.00  1.400          H  
ATOM   4714  HG1 THR A 303       8.273  -8.880  -3.354  1.00  1.400          H  
ATOM   4715 1HG2 THR A 303       8.035  -8.687  -1.170  1.00  1.400          H  
ATOM   4716 2HG2 THR A 303       9.475  -8.421  -0.224  1.00  1.400          H  
ATOM   4717 3HG2 THR A 303       9.002  -7.222  -1.442  1.00  1.400          H  
ATOM   4718  N   GLU A 304      11.824  -7.038  -0.306  1.00  0.780          N  
ATOM   4719  CA  GLU A 304      12.234  -6.595   1.039  1.00  0.740          C  
ATOM   4720  C   GLU A 304      11.025  -6.249   1.924  1.00  0.680          C  
ATOM   4721  O   GLU A 304      11.166  -5.871   3.091  1.00  0.630          O  
ATOM   4722  CB  GLU A 304      13.155  -5.374   0.936  1.00  1.050          C  
ATOM   4723  CG  GLU A 304      14.479  -5.664   0.245  1.00  1.050          C  
ATOM   4724  CD  GLU A 304      15.378  -4.455   0.033  1.00  1.050          C  
ATOM   4725  OE1 GLU A 304      14.925  -3.327   0.167  1.00  1.050          O  
ATOM   4726  OE2 GLU A 304      16.534  -4.663  -0.247  1.00  1.050          O  
ATOM   4727  H   GLU A 304      11.427  -6.348  -0.942  1.00  0.940          H  
ATOM   4728  HA  GLU A 304      12.781  -7.408   1.516  1.00  0.890          H  
ATOM   4729 1HB  GLU A 304      12.642  -4.585   0.395  1.00  1.260          H  
ATOM   4730 2HB  GLU A 304      13.370  -4.995   1.935  1.00  1.260          H  
ATOM   4731 1HG  GLU A 304      15.020  -6.399   0.840  1.00  1.260          H  
ATOM   4732 2HG  GLU A 304      14.259  -6.119  -0.709  1.00  1.260          H  
ATOM   4733  N   THR A 305       9.853  -6.354   1.320  1.00  0.670          N  
ATOM   4734  CA  THR A 305       8.543  -6.028   1.862  1.00  0.600          C  
ATOM   4735  C   THR A 305       7.649  -7.269   1.766  1.00  0.580          C  
ATOM   4736  O   THR A 305       8.124  -8.402   1.709  1.00  0.590          O  
ATOM   4737  CB  THR A 305       7.864  -4.862   1.098  1.00  0.870          C  
ATOM   4738  OG1 THR A 305       7.461  -5.308  -0.205  1.00  0.870          O  
ATOM   4739  CG2 THR A 305       8.871  -3.705   0.920  1.00  0.870          C  
ATOM   4740  H   THR A 305       9.878  -6.685   0.368  1.00  0.800          H  
ATOM   4741  HA  THR A 305       8.655  -5.742   2.901  1.00  0.720          H  
ATOM   4742  HB  THR A 305       7.000  -4.501   1.654  1.00  1.040          H  
ATOM   4743  HG1 THR A 305       6.938  -4.603  -0.630  1.00  1.040          H  
ATOM   4744 1HG2 THR A 305       8.396  -2.884   0.379  1.00  1.040          H  
ATOM   4745 2HG2 THR A 305       9.195  -3.356   1.898  1.00  1.040          H  
ATOM   4746 3HG2 THR A 305       9.739  -4.044   0.353  1.00  1.040          H  
ATOM   4747  N   HIS A 306       6.348  -7.072   1.867  1.00  0.540          N  
ATOM   4748  CA  HIS A 306       5.382  -8.163   1.795  1.00  0.530          C  
ATOM   4749  C   HIS A 306       4.900  -8.461   0.361  1.00  0.570          C  
ATOM   4750  O   HIS A 306       4.135  -9.410   0.121  1.00  0.580          O  
ATOM   4751  CB  HIS A 306       4.182  -7.808   2.617  1.00  0.750          C  
ATOM   4752  CG  HIS A 306       3.465  -6.671   2.127  1.00  0.750          C  
ATOM   4753  ND1 HIS A 306       2.581  -6.727   1.065  1.00  0.750          N  
ATOM   4754  CD2 HIS A 306       3.490  -5.408   2.525  1.00  0.750          C  
ATOM   4755  CE1 HIS A 306       2.082  -5.528   0.872  1.00  0.750          C  
ATOM   4756  NE2 HIS A 306       2.622  -4.729   1.732  1.00  0.750          N  
ATOM   4757  H   HIS A 306       5.998  -6.127   1.956  1.00  0.650          H  
ATOM   4758  HA  HIS A 306       5.827  -9.064   2.205  1.00  0.640          H  
ATOM   4759 1HB  HIS A 306       3.539  -8.649   2.674  1.00  0.900          H  
ATOM   4760 2HB  HIS A 306       4.495  -7.558   3.602  1.00  0.900          H  
ATOM   4761  HD2 HIS A 306       4.085  -4.991   3.341  1.00  0.900          H  
ATOM   4762  HE1 HIS A 306       1.353  -5.229   0.138  1.00  0.900          H  
ATOM   4763  HE2 HIS A 306       2.434  -3.739   1.827  1.00  0.900          H  
ATOM   4764  N   LEU A 307       5.298  -7.591  -0.582  1.00  0.620          N  
ATOM   4765  CA  LEU A 307       4.807  -7.612  -1.967  1.00  0.730          C  
ATOM   4766  C   LEU A 307       5.731  -8.128  -3.069  1.00  0.740          C  
ATOM   4767  O   LEU A 307       6.909  -7.775  -3.160  1.00  0.810          O  
ATOM   4768  CB  LEU A 307       4.375  -6.176  -2.350  1.00  0.980          C  
ATOM   4769  CG  LEU A 307       3.754  -5.955  -3.780  1.00  0.980          C  
ATOM   4770  CD1 LEU A 307       2.734  -4.841  -3.691  1.00  0.980          C  
ATOM   4771  CD2 LEU A 307       4.857  -5.534  -4.828  1.00  0.980          C  
ATOM   4772  H   LEU A 307       5.970  -6.871  -0.321  1.00  0.740          H  
ATOM   4773  HA  LEU A 307       3.917  -8.243  -1.977  1.00  0.880          H  
ATOM   4774 1HB  LEU A 307       3.647  -5.843  -1.621  1.00  1.170          H  
ATOM   4775 2HB  LEU A 307       5.250  -5.529  -2.272  1.00  1.170          H  
ATOM   4776  HG  LEU A 307       3.245  -6.866  -4.103  1.00  1.170          H  
ATOM   4777 1HD1 LEU A 307       2.277  -4.708  -4.663  1.00  1.170          H  
ATOM   4778 2HD1 LEU A 307       1.973  -5.092  -2.987  1.00  1.170          H  
ATOM   4779 3HD1 LEU A 307       3.219  -3.916  -3.376  1.00  1.170          H  
ATOM   4780 1HD2 LEU A 307       4.386  -5.371  -5.796  1.00  1.170          H  
ATOM   4781 2HD2 LEU A 307       5.326  -4.617  -4.492  1.00  1.170          H  
ATOM   4782 3HD2 LEU A 307       5.619  -6.280  -4.949  1.00  1.170          H  
ATOM   4783  N   PHE A 308       5.123  -8.873  -3.979  1.00  0.730          N  
ATOM   4784  CA  PHE A 308       5.712  -9.372  -5.207  1.00  0.750          C  
ATOM   4785  C   PHE A 308       5.000  -8.960  -6.451  1.00  0.870          C  
ATOM   4786  O   PHE A 308       3.779  -8.777  -6.488  1.00  0.980          O  
ATOM   4787  CB  PHE A 308       5.696 -10.875  -5.254  1.00  1.040          C  
ATOM   4788  CG  PHE A 308       6.466 -11.324  -4.338  1.00  1.040          C  
ATOM   4789  CD1 PHE A 308       5.970 -11.674  -3.145  1.00  1.040          C  
ATOM   4790  CD2 PHE A 308       7.755 -11.345  -4.594  1.00  1.040          C  
ATOM   4791  CE1 PHE A 308       6.779 -12.045  -2.219  1.00  1.040          C  
ATOM   4792  CE2 PHE A 308       8.571 -11.690  -3.692  1.00  1.040          C  
ATOM   4793  CZ  PHE A 308       8.106 -12.042  -2.475  1.00  1.040          C  
ATOM   4794  H   PHE A 308       4.173  -9.159  -3.774  1.00  0.880          H  
ATOM   4795  HA  PHE A 308       6.735  -9.003  -5.265  1.00  0.900          H  
ATOM   4796 1HB  PHE A 308       4.706 -11.224  -5.060  1.00  1.250          H  
ATOM   4797 2HB  PHE A 308       6.016 -11.248  -6.226  1.00  1.250          H  
ATOM   4798  HD1 PHE A 308       4.902 -11.623  -2.958  1.00  1.250          H  
ATOM   4799  HD2 PHE A 308       8.123 -11.031  -5.562  1.00  1.250          H  
ATOM   4800  HE1 PHE A 308       6.384 -12.320  -1.273  1.00  1.250          H  
ATOM   4801  HE2 PHE A 308       9.632 -11.660  -3.914  1.00  1.250          H  
ATOM   4802  HZ  PHE A 308       8.808 -12.312  -1.710  1.00  1.250          H  
ATOM   4803  N   SER A 309       5.771  -8.933  -7.510  1.00  0.850          N  
ATOM   4804  CA  SER A 309       5.253  -8.772  -8.841  1.00  0.950          C  
ATOM   4805  C   SER A 309       5.957  -9.828  -9.677  1.00  0.980          C  
ATOM   4806  O   SER A 309       7.191  -9.860  -9.768  1.00  1.010          O  
ATOM   4807  CB  SER A 309       5.464  -7.360  -9.338  1.00  1.290          C  
ATOM   4808  OG  SER A 309       5.069  -7.222 -10.674  1.00  1.290          O  
ATOM   4809  H   SER A 309       6.766  -9.051  -7.391  1.00  1.020          H  
ATOM   4810  HA  SER A 309       4.186  -8.978  -8.844  1.00  1.140          H  
ATOM   4811 1HB  SER A 309       4.875  -6.681  -8.722  1.00  1.550          H  
ATOM   4812 2HB  SER A 309       6.482  -7.078  -9.224  1.00  1.550          H  
ATOM   4813  HG  SER A 309       5.304  -6.319 -10.905  1.00  1.550          H  
ATOM   4814  N   LEU A 310       5.183 -10.789 -10.162  1.00  0.950          N  
ATOM   4815  CA  LEU A 310       5.771 -11.886 -10.909  1.00  0.930          C  
ATOM   4816  C   LEU A 310       5.641 -11.603 -12.374  1.00  0.920          C  
ATOM   4817  O   LEU A 310       4.614 -11.100 -12.825  1.00  0.920          O  
ATOM   4818  CB  LEU A 310       5.043 -13.213 -10.651  1.00  1.310          C  
ATOM   4819  CG  LEU A 310       4.903 -13.706  -9.205  1.00  1.310          C  
ATOM   4820  CD1 LEU A 310       4.116 -15.034  -9.241  1.00  1.310          C  
ATOM   4821  CD2 LEU A 310       6.275 -13.870  -8.544  1.00  1.310          C  
ATOM   4822  H   LEU A 310       4.174 -10.728  -9.999  1.00  1.140          H  
ATOM   4823  HA  LEU A 310       6.830 -11.975 -10.671  1.00  1.120          H  
ATOM   4824 1HB  LEU A 310       4.051 -13.130 -11.061  1.00  1.570          H  
ATOM   4825 2HB  LEU A 310       5.566 -13.992 -11.210  1.00  1.570          H  
ATOM   4826  HG  LEU A 310       4.315 -12.981  -8.631  1.00  1.570          H  
ATOM   4827 1HD1 LEU A 310       3.975 -15.395  -8.237  1.00  1.570          H  
ATOM   4828 2HD1 LEU A 310       3.144 -14.871  -9.704  1.00  1.570          H  
ATOM   4829 3HD1 LEU A 310       4.671 -15.780  -9.815  1.00  1.570          H  
ATOM   4830 1HD2 LEU A 310       6.143 -14.215  -7.524  1.00  1.570          H  
ATOM   4831 2HD2 LEU A 310       6.866 -14.596  -9.104  1.00  1.570          H  
ATOM   4832 3HD2 LEU A 310       6.792 -12.911  -8.530  1.00  1.570          H  
ATOM   4833  N   VAL A 311       6.628 -12.026 -13.135  1.00  0.950          N  
ATOM   4834  CA  VAL A 311       6.570 -11.923 -14.571  1.00  0.990          C  
ATOM   4835  C   VAL A 311       6.204 -13.305 -15.074  1.00  1.000          C  
ATOM   4836  O   VAL A 311       6.950 -14.287 -14.891  1.00  1.020          O  
ATOM   4837  CB  VAL A 311       7.911 -11.460 -15.133  1.00  1.370          C  
ATOM   4838  CG1 VAL A 311       7.831 -11.355 -16.650  1.00  1.370          C  
ATOM   4839  CG2 VAL A 311       8.305 -10.143 -14.465  1.00  1.370          C  
ATOM   4840  H   VAL A 311       7.455 -12.423 -12.692  1.00  1.140          H  
ATOM   4841  HA  VAL A 311       5.792 -11.214 -14.862  1.00  1.190          H  
ATOM   4842  HB  VAL A 311       8.642 -12.186 -14.908  1.00  1.640          H  
ATOM   4843 1HG1 VAL A 311       8.799 -11.044 -17.041  1.00  1.640          H  
ATOM   4844 2HG1 VAL A 311       7.567 -12.323 -17.076  1.00  1.640          H  
ATOM   4845 3HG1 VAL A 311       7.077 -10.624 -16.927  1.00  1.640          H  
ATOM   4846 1HG2 VAL A 311       9.272  -9.811 -14.841  1.00  1.640          H  
ATOM   4847 2HG2 VAL A 311       7.558  -9.390 -14.674  1.00  1.640          H  
ATOM   4848 3HG2 VAL A 311       8.374 -10.292 -13.388  1.00  1.640          H  
ATOM   4849  N   VAL A 312       5.016 -13.368 -15.673  1.00  0.980          N  
ATOM   4850  CA  VAL A 312       4.392 -14.605 -16.091  1.00  1.000          C  
ATOM   4851  C   VAL A 312       4.240 -14.716 -17.613  1.00  1.080          C  
ATOM   4852  O   VAL A 312       4.598 -15.734 -18.206  1.00  1.190          O  
ATOM   4853  CB  VAL A 312       3.030 -14.693 -15.371  1.00  1.390          C  
ATOM   4854  CG1 VAL A 312       2.286 -15.891 -15.769  1.00  1.390          C  
ATOM   4855  CG2 VAL A 312       3.258 -14.696 -13.845  1.00  1.390          C  
ATOM   4856  H   VAL A 312       4.493 -12.504 -15.829  1.00  1.180          H  
ATOM   4857  HA  VAL A 312       5.015 -15.431 -15.750  1.00  1.200          H  
ATOM   4858  HB  VAL A 312       2.421 -13.826 -15.645  1.00  1.670          H  
ATOM   4859 1HG1 VAL A 312       1.363 -15.855 -15.226  1.00  1.670          H  
ATOM   4860 2HG1 VAL A 312       2.088 -15.887 -16.838  1.00  1.670          H  
ATOM   4861 3HG1 VAL A 312       2.846 -16.785 -15.507  1.00  1.670          H  
ATOM   4862 1HG2 VAL A 312       2.311 -14.751 -13.340  1.00  1.670          H  
ATOM   4863 2HG2 VAL A 312       3.857 -15.551 -13.571  1.00  1.670          H  
ATOM   4864 3HG2 VAL A 312       3.771 -13.787 -13.545  1.00  1.670          H  
ATOM   4865  N   GLY A 313       3.651 -13.692 -18.232  1.00  1.090          N  
ATOM   4866  CA  GLY A 313       3.422 -13.674 -19.673  1.00  1.200          C  
ATOM   4867  C   GLY A 313       2.208 -14.445 -20.226  1.00  1.210          C  
ATOM   4868  O   GLY A 313       2.122 -14.303 -21.444  1.00  1.530          O  
ATOM   4869  H   GLY A 313       3.385 -12.880 -17.681  1.00  1.310          H  
ATOM   4870 1HA  GLY A 313       3.359 -12.636 -19.998  1.00  1.440          H  
ATOM   4871 2HA  GLY A 313       4.317 -14.068 -20.153  1.00  1.440          H  
ATOM   4872  N   ASN A 314       1.053 -14.397 -19.514  1.00  1.110          N  
ATOM   4873  CA  ASN A 314       0.583 -13.115 -19.006  1.00  0.980          C  
ATOM   4874  C   ASN A 314      -0.267 -13.223 -17.743  1.00  0.980          C  
ATOM   4875  O   ASN A 314      -0.762 -14.302 -17.380  1.00  0.970          O  
ATOM   4876  CB  ASN A 314      -0.219 -12.407 -20.095  1.00  1.420          C  
ATOM   4877  CG  ASN A 314      -1.517 -13.106 -20.358  1.00  1.420          C  
ATOM   4878  OD1 ASN A 314      -2.455 -12.859 -19.582  1.00  1.420          O  
ATOM   4879  ND2 ASN A 314      -1.595 -13.939 -21.367  1.00  1.420          N  
ATOM   4880  H   ASN A 314       0.967 -15.141 -18.837  1.00  1.330          H  
ATOM   4881  HA  ASN A 314       1.428 -12.514 -18.734  1.00  1.180          H  
ATOM   4882 1HB  ASN A 314      -0.428 -11.383 -19.805  1.00  1.710          H  
ATOM   4883 2HB  ASN A 314       0.360 -12.370 -21.017  1.00  1.710          H  
ATOM   4884 1HD2 ASN A 314      -2.463 -14.460 -21.550  1.00  1.710          H  
ATOM   4885 2HD2 ASN A 314      -0.796 -14.099 -21.952  1.00  1.710          H  
ATOM   4886  N   GLY A 315      -0.407 -12.068 -17.103  1.00  1.010          N  
ATOM   4887  CA  GLY A 315      -1.122 -11.828 -15.868  1.00  1.050          C  
ATOM   4888  C   GLY A 315      -2.606 -12.048 -15.970  1.00  0.980          C  
ATOM   4889  O   GLY A 315      -3.216 -12.703 -15.134  1.00  0.970          O  
ATOM   4890  H   GLY A 315      -0.032 -11.236 -17.551  1.00  1.210          H  
ATOM   4891 1HA  GLY A 315      -0.698 -12.452 -15.090  1.00  1.260          H  
ATOM   4892 2HA  GLY A 315      -0.946 -10.793 -15.581  1.00  1.260          H  
ATOM   4893  N   LYS A 316      -3.226 -11.451 -16.972  1.00  1.020          N  
ATOM   4894  CA  LYS A 316      -4.683 -11.580 -17.066  1.00  0.950          C  
ATOM   4895  C   LYS A 316      -5.135 -13.040 -17.080  1.00  0.900          C  
ATOM   4896  O   LYS A 316      -5.999 -13.438 -16.287  1.00  0.850          O  
ATOM   4897  CB  LYS A 316      -5.198 -10.853 -18.309  1.00  1.360          C  
ATOM   4898  CG  LYS A 316      -6.748 -10.858 -18.527  1.00  1.360          C  
ATOM   4899  CD  LYS A 316      -7.235 -11.940 -19.539  1.00  1.360          C  
ATOM   4900  CE  LYS A 316      -6.889 -11.600 -21.008  1.00  1.360          C  
ATOM   4901  NZ  LYS A 316      -7.216 -12.741 -21.924  1.00  1.360          N  
ATOM   4902  H   LYS A 316      -2.653 -10.896 -17.618  1.00  1.220          H  
ATOM   4903  HA  LYS A 316      -5.123 -11.117 -16.186  1.00  1.140          H  
ATOM   4904 1HB  LYS A 316      -4.908  -9.828 -18.224  1.00  1.630          H  
ATOM   4905 2HB  LYS A 316      -4.700 -11.255 -19.183  1.00  1.630          H  
ATOM   4906 1HG  LYS A 316      -7.239 -11.034 -17.568  1.00  1.630          H  
ATOM   4907 2HG  LYS A 316      -7.052  -9.870 -18.887  1.00  1.630          H  
ATOM   4908 1HD  LYS A 316      -6.810 -12.909 -19.307  1.00  1.630          H  
ATOM   4909 2HD  LYS A 316      -8.317 -12.027 -19.457  1.00  1.630          H  
ATOM   4910 1HE  LYS A 316      -7.456 -10.724 -21.316  1.00  1.630          H  
ATOM   4911 2HE  LYS A 316      -5.829 -11.384 -21.101  1.00  1.630          H  
ATOM   4912 1HZ  LYS A 316      -6.976 -12.503 -22.870  1.00  1.630          H  
ATOM   4913 2HZ  LYS A 316      -6.658 -13.568 -21.623  1.00  1.630          H  
ATOM   4914 3HZ  LYS A 316      -8.192 -12.965 -21.869  1.00  1.630          H  
ATOM   4915  N   ASP A 317      -4.533 -13.855 -17.948  1.00  0.910          N  
ATOM   4916  CA  ASP A 317      -4.971 -15.233 -18.047  1.00  0.880          C  
ATOM   4917  C   ASP A 317      -4.664 -15.974 -16.777  1.00  0.870          C  
ATOM   4918  O   ASP A 317      -5.531 -16.664 -16.231  1.00  0.840          O  
ATOM   4919  CB  ASP A 317      -4.269 -15.928 -19.214  1.00  1.240          C  
ATOM   4920  CG  ASP A 317      -4.744 -15.438 -20.585  1.00  1.240          C  
ATOM   4921  OD1 ASP A 317      -5.800 -14.838 -20.675  1.00  1.240          O  
ATOM   4922  OD2 ASP A 317      -4.040 -15.660 -21.535  1.00  1.240          O  
ATOM   4923  H   ASP A 317      -3.817 -13.495 -18.578  1.00  1.090          H  
ATOM   4924  HA  ASP A 317      -6.049 -15.249 -18.208  1.00  1.060          H  
ATOM   4925 1HB  ASP A 317      -3.192 -15.745 -19.136  1.00  1.490          H  
ATOM   4926 2HB  ASP A 317      -4.422 -17.002 -19.145  1.00  1.490          H  
ATOM   4927  N   VAL A 318      -3.466 -15.787 -16.250  1.00  0.890          N  
ATOM   4928  CA  VAL A 318      -3.105 -16.463 -15.039  1.00  0.880          C  
ATOM   4929  C   VAL A 318      -3.910 -16.094 -13.823  1.00  0.810          C  
ATOM   4930  O   VAL A 318      -4.275 -16.988 -13.059  1.00  0.780          O  
ATOM   4931  CB  VAL A 318      -1.615 -16.360 -14.844  1.00  1.240          C  
ATOM   4932  CG1 VAL A 318      -1.237 -16.758 -13.499  1.00  1.240          C  
ATOM   4933  CG2 VAL A 318      -1.025 -17.359 -15.850  1.00  1.240          C  
ATOM   4934  H   VAL A 318      -2.767 -15.181 -16.700  1.00  1.070          H  
ATOM   4935  HA  VAL A 318      -3.293 -17.521 -15.214  1.00  1.060          H  
ATOM   4936  HB  VAL A 318      -1.256 -15.347 -15.036  1.00  1.480          H  
ATOM   4937 1HG1 VAL A 318      -0.165 -16.715 -13.424  1.00  1.480          H  
ATOM   4938 2HG1 VAL A 318      -1.662 -16.072 -12.788  1.00  1.480          H  
ATOM   4939 3HG1 VAL A 318      -1.604 -17.755 -13.298  1.00  1.480          H  
ATOM   4940 1HG2 VAL A 318       0.028 -17.401 -15.798  1.00  1.480          H  
ATOM   4941 2HG2 VAL A 318      -1.416 -18.350 -15.635  1.00  1.480          H  
ATOM   4942 3HG2 VAL A 318      -1.318 -17.064 -16.858  1.00  1.480          H  
ATOM   4943  N   ALA A 319      -4.177 -14.817 -13.598  1.00  0.800          N  
ATOM   4944  CA  ALA A 319      -4.958 -14.451 -12.440  1.00  0.760          C  
ATOM   4945  C   ALA A 319      -6.320 -15.140 -12.518  1.00  0.720          C  
ATOM   4946  O   ALA A 319      -6.843 -15.600 -11.501  1.00  0.700          O  
ATOM   4947  CB  ALA A 319      -5.110 -12.944 -12.362  1.00  1.080          C  
ATOM   4948  H   ALA A 319      -3.840 -14.099 -14.235  1.00  0.960          H  
ATOM   4949  HA  ALA A 319      -4.442 -14.806 -11.548  1.00  0.910          H  
ATOM   4950 1HB  ALA A 319      -5.693 -12.678 -11.480  1.00  1.300          H  
ATOM   4951 2HB  ALA A 319      -4.134 -12.476 -12.301  1.00  1.300          H  
ATOM   4952 3HB  ALA A 319      -5.621 -12.593 -13.262  1.00  1.300          H  
ATOM   4953  N   LEU A 320      -6.909 -15.223 -13.718  1.00  0.720          N  
ATOM   4954  CA  LEU A 320      -8.198 -15.888 -13.839  1.00  0.710          C  
ATOM   4955  C   LEU A 320      -8.105 -17.396 -13.560  1.00  0.700          C  
ATOM   4956  O   LEU A 320      -8.963 -17.946 -12.860  1.00  0.670          O  
ATOM   4957  CB  LEU A 320      -8.778 -15.617 -15.234  1.00  1.000          C  
ATOM   4958  CG  LEU A 320      -9.212 -14.127 -15.522  1.00  1.000          C  
ATOM   4959  CD1 LEU A 320      -9.548 -13.978 -17.008  1.00  1.000          C  
ATOM   4960  CD2 LEU A 320     -10.430 -13.736 -14.656  1.00  1.000          C  
ATOM   4961  H   LEU A 320      -6.482 -14.765 -14.533  1.00  0.860          H  
ATOM   4962  HA  LEU A 320      -8.859 -15.468 -13.090  1.00  0.850          H  
ATOM   4963 1HB  LEU A 320      -8.018 -15.885 -15.973  1.00  1.200          H  
ATOM   4964 2HB  LEU A 320      -9.642 -16.260 -15.383  1.00  1.200          H  
ATOM   4965  HG  LEU A 320      -8.380 -13.458 -15.295  1.00  1.200          H  
ATOM   4966 1HD1 LEU A 320      -9.829 -12.946 -17.215  1.00  1.200          H  
ATOM   4967 2HD1 LEU A 320      -8.669 -14.240 -17.602  1.00  1.200          H  
ATOM   4968 3HD1 LEU A 320     -10.373 -14.637 -17.267  1.00  1.200          H  
ATOM   4969 1HD2 LEU A 320     -10.709 -12.707 -14.876  1.00  1.200          H  
ATOM   4970 2HD2 LEU A 320     -11.268 -14.394 -14.885  1.00  1.200          H  
ATOM   4971 3HD2 LEU A 320     -10.197 -13.810 -13.598  1.00  1.200          H  
ATOM   4972  N   TRP A 321      -7.051 -18.062 -14.046  1.00  0.730          N  
ATOM   4973  CA  TRP A 321      -6.922 -19.502 -13.809  1.00  0.740          C  
ATOM   4974  C   TRP A 321      -6.654 -19.791 -12.328  1.00  0.720          C  
ATOM   4975  O   TRP A 321      -7.149 -20.776 -11.767  1.00  0.720          O  
ATOM   4976  CB  TRP A 321      -5.824 -20.094 -14.696  1.00  1.030          C  
ATOM   4977  CG  TRP A 321      -6.223 -20.173 -16.154  1.00  1.030          C  
ATOM   4978  CD1 TRP A 321      -5.718 -19.439 -17.192  1.00  1.030          C  
ATOM   4979  CD2 TRP A 321      -7.209 -21.046 -16.734  1.00  1.030          C  
ATOM   4980  NE1 TRP A 321      -6.335 -19.780 -18.364  1.00  1.030          N  
ATOM   4981  CE2 TRP A 321      -7.249 -20.766 -18.106  1.00  1.030          C  
ATOM   4982  CE3 TRP A 321      -8.041 -22.027 -16.218  1.00  1.030          C  
ATOM   4983  CZ2 TRP A 321      -8.097 -21.432 -18.958  1.00  1.030          C  
ATOM   4984  CZ3 TRP A 321      -8.893 -22.696 -17.075  1.00  1.030          C  
ATOM   4985  CH2 TRP A 321      -8.922 -22.404 -18.412  1.00  1.030          C  
ATOM   4986  H   TRP A 321      -6.383 -17.571 -14.653  1.00  0.880          H  
ATOM   4987  HA  TRP A 321      -7.862 -19.972 -14.082  1.00  0.890          H  
ATOM   4988 1HB  TRP A 321      -4.924 -19.479 -14.616  1.00  1.240          H  
ATOM   4989 2HB  TRP A 321      -5.570 -21.095 -14.355  1.00  1.240          H  
ATOM   4990  HD1 TRP A 321      -4.944 -18.703 -17.103  1.00  1.240          H  
ATOM   4991  HE1 TRP A 321      -6.144 -19.377 -19.276  1.00  1.240          H  
ATOM   4992  HE3 TRP A 321      -8.020 -22.272 -15.159  1.00  1.240          H  
ATOM   4993  HZ2 TRP A 321      -8.130 -21.217 -20.025  1.00  1.240          H  
ATOM   4994  HZ3 TRP A 321      -9.537 -23.468 -16.659  1.00  1.240          H  
ATOM   4995  HH2 TRP A 321      -9.602 -22.954 -19.059  1.00  1.240          H  
ATOM   4996  N   LEU A 322      -5.878 -18.933 -11.684  1.00  0.710          N  
ATOM   4997  CA  LEU A 322      -5.604 -19.111 -10.276  1.00  0.710          C  
ATOM   4998  C   LEU A 322      -6.882 -18.904  -9.467  1.00  0.670          C  
ATOM   4999  O   LEU A 322      -7.158 -19.688  -8.557  1.00  0.670          O  
ATOM   5000  CB  LEU A 322      -4.461 -18.181  -9.879  1.00  0.990          C  
ATOM   5001  CG  LEU A 322      -3.092 -18.578 -10.511  1.00  0.990          C  
ATOM   5002  CD1 LEU A 322      -2.110 -17.507 -10.296  1.00  0.990          C  
ATOM   5003  CD2 LEU A 322      -2.562 -19.847  -9.872  1.00  0.990          C  
ATOM   5004  H   LEU A 322      -5.451 -18.152 -12.191  1.00  0.850          H  
ATOM   5005  HA  LEU A 322      -5.299 -20.134 -10.116  1.00  0.850          H  
ATOM   5006 1HB  LEU A 322      -4.708 -17.174 -10.224  1.00  1.190          H  
ATOM   5007 2HB  LEU A 322      -4.364 -18.155  -8.800  1.00  1.190          H  
ATOM   5008  HG  LEU A 322      -3.225 -18.722 -11.582  1.00  1.190          H  
ATOM   5009 1HD1 LEU A 322      -1.182 -17.780 -10.755  1.00  1.190          H  
ATOM   5010 2HD1 LEU A 322      -2.473 -16.578 -10.727  1.00  1.190          H  
ATOM   5011 3HD1 LEU A 322      -1.961 -17.401  -9.275  1.00  1.190          H  
ATOM   5012 1HD2 LEU A 322      -1.605 -20.100 -10.329  1.00  1.190          H  
ATOM   5013 2HD2 LEU A 322      -2.432 -19.679  -8.812  1.00  1.190          H  
ATOM   5014 3HD2 LEU A 322      -3.232 -20.663 -10.007  1.00  1.190          H  
ATOM   5015  N   GLN A 323      -7.734 -17.943  -9.866  1.00  0.660          N  
ATOM   5016  CA  GLN A 323      -9.005 -17.736  -9.172  1.00  0.620          C  
ATOM   5017  C   GLN A 323      -9.876 -18.997  -9.298  1.00  0.560          C  
ATOM   5018  O   GLN A 323     -10.516 -19.428  -8.335  1.00  0.510          O  
ATOM   5019  CB  GLN A 323      -9.730 -16.523  -9.770  1.00  0.880          C  
ATOM   5020  CG  GLN A 323     -11.032 -16.098  -9.088  1.00  0.880          C  
ATOM   5021  CD  GLN A 323     -10.832 -15.613  -7.684  1.00  0.880          C  
ATOM   5022  OE1 GLN A 323      -9.887 -14.871  -7.413  1.00  0.880          O  
ATOM   5023  NE2 GLN A 323     -11.716 -16.024  -6.783  1.00  0.880          N  
ATOM   5024  H   GLN A 323      -7.456 -17.286 -10.604  1.00  0.790          H  
ATOM   5025  HA  GLN A 323      -8.799 -17.548  -8.118  1.00  0.740          H  
ATOM   5026 1HB  GLN A 323      -9.051 -15.666  -9.763  1.00  1.060          H  
ATOM   5027 2HB  GLN A 323      -9.962 -16.728 -10.813  1.00  1.060          H  
ATOM   5028 1HG  GLN A 323     -11.473 -15.286  -9.666  1.00  1.060          H  
ATOM   5029 2HG  GLN A 323     -11.713 -16.949  -9.061  1.00  1.060          H  
ATOM   5030 1HE2 GLN A 323     -11.633 -15.728  -5.831  1.00  1.060          H  
ATOM   5031 2HE2 GLN A 323     -12.470 -16.627  -7.056  1.00  1.060          H  
ATOM   5032  N   LYS A 324      -9.849 -19.648 -10.470  1.00  0.580          N  
ATOM   5033  CA  LYS A 324     -10.603 -20.893 -10.683  1.00  0.540          C  
ATOM   5034  C   LYS A 324     -10.128 -21.991  -9.729  1.00  0.540          C  
ATOM   5035  O   LYS A 324     -10.907 -22.856  -9.324  1.00  0.550          O  
ATOM   5036  CB  LYS A 324     -10.512 -21.370 -12.133  1.00  0.770          C  
ATOM   5037  CG  LYS A 324     -11.288 -20.510 -13.127  1.00  0.770          C  
ATOM   5038  CD  LYS A 324     -11.135 -21.039 -14.543  1.00  0.770          C  
ATOM   5039  CE  LYS A 324     -11.815 -20.154 -15.590  1.00  0.770          C  
ATOM   5040  NZ  LYS A 324     -13.305 -20.137 -15.453  1.00  0.770          N  
ATOM   5041  H   LYS A 324      -9.347 -19.213 -11.253  1.00  0.700          H  
ATOM   5042  HA  LYS A 324     -11.651 -20.696 -10.460  1.00  0.650          H  
ATOM   5043 1HB  LYS A 324      -9.473 -21.389 -12.446  1.00  0.930          H  
ATOM   5044 2HB  LYS A 324     -10.887 -22.389 -12.202  1.00  0.930          H  
ATOM   5045 1HG  LYS A 324     -12.338 -20.510 -12.845  1.00  0.930          H  
ATOM   5046 2HG  LYS A 324     -10.919 -19.490 -13.082  1.00  0.930          H  
ATOM   5047 1HD  LYS A 324     -10.088 -21.057 -14.759  1.00  0.930          H  
ATOM   5048 2HD  LYS A 324     -11.523 -22.054 -14.611  1.00  0.930          H  
ATOM   5049 1HE  LYS A 324     -11.437 -19.136 -15.488  1.00  0.930          H  
ATOM   5050 2HE  LYS A 324     -11.556 -20.527 -16.581  1.00  0.930          H  
ATOM   5051 1HZ  LYS A 324     -13.701 -19.543 -16.169  1.00  0.930          H  
ATOM   5052 2HZ  LYS A 324     -13.666 -21.076 -15.559  1.00  0.930          H  
ATOM   5053 3HZ  LYS A 324     -13.562 -19.780 -14.546  1.00  0.930          H  
ATOM   5054  N   ALA A 325      -8.840 -21.943  -9.374  1.00  0.570          N  
ATOM   5055  CA  ALA A 325      -8.174 -22.862  -8.453  1.00  0.590          C  
ATOM   5056  C   ALA A 325      -8.281 -22.412  -6.974  1.00  0.540          C  
ATOM   5057  O   ALA A 325      -7.604 -22.975  -6.114  1.00  0.530          O  
ATOM   5058  CB  ALA A 325      -6.718 -23.013  -8.840  1.00  0.820          C  
ATOM   5059  H   ALA A 325      -8.247 -21.240  -9.834  1.00  0.680          H  
ATOM   5060  HA  ALA A 325      -8.656 -23.828  -8.547  1.00  0.710          H  
ATOM   5061 1HB  ALA A 325      -6.267 -23.717  -8.182  1.00  0.980          H  
ATOM   5062 2HB  ALA A 325      -6.646 -23.367  -9.868  1.00  0.980          H  
ATOM   5063 3HB  ALA A 325      -6.217 -22.054  -8.751  1.00  0.980          H  
ATOM   5064  N   ASN A 326      -9.110 -21.389  -6.694  1.00  0.510          N  
ATOM   5065  CA  ASN A 326      -9.339 -20.770  -5.380  1.00  0.470          C  
ATOM   5066  C   ASN A 326      -8.126 -20.043  -4.773  1.00  0.460          C  
ATOM   5067  O   ASN A 326      -7.999 -19.942  -3.544  1.00  0.430          O  
ATOM   5068  CB  ASN A 326      -9.890 -21.795  -4.382  1.00  0.670          C  
ATOM   5069  CG  ASN A 326     -11.243 -22.331  -4.741  1.00  0.670          C  
ATOM   5070  OD1 ASN A 326     -12.081 -21.641  -5.336  1.00  0.670          O  
ATOM   5071  ND2 ASN A 326     -11.493 -23.559  -4.354  1.00  0.670          N  
ATOM   5072  H   ASN A 326      -9.630 -20.950  -7.458  1.00  0.610          H  
ATOM   5073  HA  ASN A 326     -10.110 -20.008  -5.519  1.00  0.560          H  
ATOM   5074 1HB  ASN A 326      -9.224 -22.640  -4.308  1.00  0.810          H  
ATOM   5075 2HB  ASN A 326      -9.956 -21.345  -3.390  1.00  0.810          H  
ATOM   5076 1HD2 ASN A 326     -12.382 -23.968  -4.543  1.00  0.810          H  
ATOM   5077 2HD2 ASN A 326     -10.801 -24.071  -3.844  1.00  0.810          H  
ATOM   5078  N   ILE A 327      -7.269 -19.489  -5.638  1.00  0.490          N  
ATOM   5079  CA  ILE A 327      -6.127 -18.683  -5.229  1.00  0.490          C  
ATOM   5080  C   ILE A 327      -6.397 -17.267  -5.748  1.00  0.480          C  
ATOM   5081  O   ILE A 327      -6.514 -17.073  -6.953  1.00  0.530          O  
ATOM   5082  CB  ILE A 327      -4.828 -19.258  -5.830  1.00  0.690          C  
ATOM   5083  CG1 ILE A 327      -4.639 -20.732  -5.346  1.00  0.690          C  
ATOM   5084  CG2 ILE A 327      -3.649 -18.376  -5.428  1.00  0.690          C  
ATOM   5085  CD1 ILE A 327      -3.534 -21.521  -6.048  1.00  0.690          C  
ATOM   5086  H   ILE A 327      -7.412 -19.589  -6.650  1.00  0.590          H  
ATOM   5087  HA  ILE A 327      -6.060 -18.656  -4.144  1.00  0.590          H  
ATOM   5088  HB  ILE A 327      -4.919 -19.287  -6.906  1.00  0.820          H  
ATOM   5089 1HG1 ILE A 327      -4.439 -20.720  -4.284  1.00  0.820          H  
ATOM   5090 2HG1 ILE A 327      -5.571 -21.270  -5.514  1.00  0.820          H  
ATOM   5091 1HG2 ILE A 327      -2.748 -18.757  -5.853  1.00  0.820          H  
ATOM   5092 2HG2 ILE A 327      -3.810 -17.367  -5.793  1.00  0.820          H  
ATOM   5093 3HG2 ILE A 327      -3.562 -18.359  -4.340  1.00  0.820          H  
ATOM   5094 1HD1 ILE A 327      -3.503 -22.532  -5.641  1.00  0.820          H  
ATOM   5095 2HD1 ILE A 327      -3.742 -21.569  -7.119  1.00  0.820          H  
ATOM   5096 3HD1 ILE A 327      -2.578 -21.054  -5.889  1.00  0.820          H  
ATOM   5097  N   VAL A 328      -6.495 -16.278  -4.865  1.00  0.440          N  
ATOM   5098  CA  VAL A 328      -6.898 -14.945  -5.309  1.00  0.450          C  
ATOM   5099  C   VAL A 328      -5.695 -14.018  -5.463  1.00  0.460          C  
ATOM   5100  O   VAL A 328      -5.006 -13.672  -4.497  1.00  0.430          O  
ATOM   5101  CB  VAL A 328      -7.917 -14.373  -4.295  1.00  0.630          C  
ATOM   5102  CG1 VAL A 328      -8.422 -12.991  -4.722  1.00  0.630          C  
ATOM   5103  CG2 VAL A 328      -9.040 -15.368  -4.131  1.00  0.630          C  
ATOM   5104  H   VAL A 328      -6.325 -16.460  -3.872  1.00  0.530          H  
ATOM   5105  HA  VAL A 328      -7.395 -15.037  -6.276  1.00  0.540          H  
ATOM   5106  HB  VAL A 328      -7.425 -14.248  -3.349  1.00  0.750          H  
ATOM   5107 1HG1 VAL A 328      -9.118 -12.608  -3.977  1.00  0.750          H  
ATOM   5108 2HG1 VAL A 328      -7.603 -12.323  -4.803  1.00  0.750          H  
ATOM   5109 3HG1 VAL A 328      -8.928 -13.061  -5.689  1.00  0.750          H  
ATOM   5110 1HG2 VAL A 328      -9.748 -15.000  -3.394  1.00  0.750          H  
ATOM   5111 2HG2 VAL A 328      -9.534 -15.507  -5.065  1.00  0.750          H  
ATOM   5112 3HG2 VAL A 328      -8.629 -16.309  -3.806  1.00  0.750          H  
ATOM   5113  N   LEU A 329      -5.471 -13.626  -6.715  1.00  0.500          N  
ATOM   5114  CA  LEU A 329      -4.354 -12.814  -7.195  1.00  0.520          C  
ATOM   5115  C   LEU A 329      -4.796 -11.792  -8.226  1.00  0.550          C  
ATOM   5116  O   LEU A 329      -5.751 -12.031  -8.962  1.00  0.570          O  
ATOM   5117  CB  LEU A 329      -3.284 -13.741  -7.744  1.00  0.720          C  
ATOM   5118  CG  LEU A 329      -2.511 -14.517  -6.681  1.00  0.720          C  
ATOM   5119  CD1 LEU A 329      -1.828 -15.637  -7.267  1.00  0.720          C  
ATOM   5120  CD2 LEU A 329      -1.499 -13.594  -6.095  1.00  0.720          C  
ATOM   5121  H   LEU A 329      -6.129 -13.951  -7.415  1.00  0.600          H  
ATOM   5122  HA  LEU A 329      -3.940 -12.280  -6.359  1.00  0.620          H  
ATOM   5123 1HB  LEU A 329      -3.752 -14.456  -8.423  1.00  0.860          H  
ATOM   5124 2HB  LEU A 329      -2.587 -13.143  -8.301  1.00  0.860          H  
ATOM   5125  HG  LEU A 329      -3.169 -14.889  -5.911  1.00  0.860          H  
ATOM   5126 1HD1 LEU A 329      -1.273 -16.164  -6.504  1.00  0.860          H  
ATOM   5127 2HD1 LEU A 329      -2.595 -16.275  -7.661  1.00  0.860          H  
ATOM   5128 3HD1 LEU A 329      -1.154 -15.315  -8.047  1.00  0.860          H  
ATOM   5129 1HD2 LEU A 329      -0.933 -14.124  -5.376  1.00  0.860          H  
ATOM   5130 2HD2 LEU A 329      -0.842 -13.240  -6.873  1.00  0.860          H  
ATOM   5131 3HD2 LEU A 329      -1.964 -12.741  -5.616  1.00  0.860          H  
ATOM   5132  N   ASN A 330      -4.155 -10.622  -8.246  1.00  0.590          N  
ATOM   5133  CA  ASN A 330      -4.523  -9.638  -9.269  1.00  0.640          C  
ATOM   5134  C   ASN A 330      -3.498  -9.537 -10.370  1.00  0.660          C  
ATOM   5135  O   ASN A 330      -2.305  -9.681 -10.136  1.00  0.660          O  
ATOM   5136  CB  ASN A 330      -4.808  -8.266  -8.696  1.00  0.880          C  
ATOM   5137  CG  ASN A 330      -6.102  -8.196  -7.936  1.00  0.880          C  
ATOM   5138  OD1 ASN A 330      -7.112  -8.836  -8.274  1.00  0.880          O  
ATOM   5139  ND2 ASN A 330      -6.099  -7.420  -6.922  1.00  0.880          N  
ATOM   5140  H   ASN A 330      -3.354 -10.471  -7.618  1.00  0.710          H  
ATOM   5141  HA  ASN A 330      -5.444  -9.973  -9.747  1.00  0.770          H  
ATOM   5142 1HB  ASN A 330      -3.996  -7.981  -8.025  1.00  1.050          H  
ATOM   5143 2HB  ASN A 330      -4.832  -7.534  -9.507  1.00  1.050          H  
ATOM   5144 1HD2 ASN A 330      -6.921  -7.338  -6.360  1.00  1.050          H  
ATOM   5145 2HD2 ASN A 330      -5.276  -6.909  -6.685  1.00  1.050          H  
ATOM   5146  N   MET A 331      -3.964  -9.228 -11.564  1.00  0.730          N  
ATOM   5147  CA  MET A 331      -3.049  -8.993 -12.662  1.00  0.800          C  
ATOM   5148  C   MET A 331      -2.448  -7.590 -12.501  1.00  0.790          C  
ATOM   5149  O   MET A 331      -3.138  -6.677 -12.029  1.00  0.790          O  
ATOM   5150  CB  MET A 331      -3.807  -9.120 -13.980  1.00  1.090          C  
ATOM   5151  CG  MET A 331      -4.850  -8.015 -14.224  1.00  1.090          C  
ATOM   5152  SD  MET A 331      -5.803  -8.261 -15.726  1.00  1.090          S  
ATOM   5153  CE  MET A 331      -6.596  -6.674 -15.896  1.00  1.090          C  
ATOM   5154  H   MET A 331      -4.961  -9.147 -11.698  1.00  0.880          H  
ATOM   5155  HA  MET A 331      -2.237  -9.716 -12.632  1.00  0.960          H  
ATOM   5156 1HB  MET A 331      -3.114  -9.141 -14.791  1.00  1.310          H  
ATOM   5157 2HB  MET A 331      -4.330 -10.079 -13.991  1.00  1.310          H  
ATOM   5158 1HG  MET A 331      -5.535  -7.955 -13.383  1.00  1.310          H  
ATOM   5159 2HG  MET A 331      -4.343  -7.053 -14.308  1.00  1.310          H  
ATOM   5160 1HE  MET A 331      -7.222  -6.675 -16.791  1.00  1.310          H  
ATOM   5161 2HE  MET A 331      -7.213  -6.477 -15.020  1.00  1.310          H  
ATOM   5162 3HE  MET A 331      -5.832  -5.899 -15.982  1.00  1.310          H  
ATOM   5163  N   ASN A 332      -1.223  -7.389 -12.964  1.00  0.790          N  
ATOM   5164  CA  ASN A 332      -0.618  -6.061 -12.936  1.00  0.780          C  
ATOM   5165  C   ASN A 332       0.436  -5.867 -13.992  1.00  0.820          C  
ATOM   5166  O   ASN A 332       1.056  -6.828 -14.470  1.00  0.840          O  
ATOM   5167  CB  ASN A 332       0.026  -5.781 -11.603  1.00  1.100          C  
ATOM   5168  CG  ASN A 332       1.137  -6.725 -11.346  1.00  1.100          C  
ATOM   5169  OD1 ASN A 332       0.841  -7.845 -11.033  1.00  1.100          O  
ATOM   5170  ND2 ASN A 332       2.374  -6.330 -11.481  1.00  1.100          N  
ATOM   5171  H   ASN A 332      -0.693  -8.190 -13.315  1.00  0.950          H  
ATOM   5172  HA  ASN A 332      -1.399  -5.324 -13.121  1.00  0.940          H  
ATOM   5173 1HB  ASN A 332       0.419  -4.763 -11.585  1.00  1.320          H  
ATOM   5174 2HB  ASN A 332      -0.713  -5.868 -10.808  1.00  1.320          H  
ATOM   5175 1HD2 ASN A 332       3.139  -6.965 -11.300  1.00  1.320          H  
ATOM   5176 2HD2 ASN A 332       2.584  -5.388 -11.798  1.00  1.320          H  
ATOM   5177  N   THR A 333       0.680  -4.606 -14.321  1.00  0.840          N  
ATOM   5178  CA  THR A 333       1.752  -4.325 -15.225  1.00  0.900          C  
ATOM   5179  C   THR A 333       3.061  -4.433 -14.474  1.00  0.890          C  
ATOM   5180  O   THR A 333       3.116  -4.247 -13.249  1.00  0.830          O  
ATOM   5181  CB  THR A 333       1.572  -2.931 -15.875  1.00  1.240          C  
ATOM   5182  OG1 THR A 333       1.503  -1.918 -14.861  1.00  1.240          O  
ATOM   5183  CG2 THR A 333       0.313  -2.886 -16.707  1.00  1.240          C  
ATOM   5184  H   THR A 333       0.149  -3.838 -13.931  1.00  1.010          H  
ATOM   5185  HA  THR A 333       1.745  -5.074 -16.005  1.00  1.080          H  
ATOM   5186  HB  THR A 333       2.428  -2.723 -16.510  1.00  1.480          H  
ATOM   5187  HG1 THR A 333       1.517  -1.040 -15.296  1.00  1.480          H  
ATOM   5188 1HG2 THR A 333       0.217  -1.899 -17.156  1.00  1.480          H  
ATOM   5189 2HG2 THR A 333       0.380  -3.624 -17.487  1.00  1.480          H  
ATOM   5190 3HG2 THR A 333      -0.556  -3.088 -16.085  1.00  1.480          H  
ATOM   5191  N   ILE A 334       4.122  -4.597 -15.230  1.00  0.950          N  
ATOM   5192  CA  ILE A 334       5.456  -4.700 -14.677  1.00  0.960          C  
ATOM   5193  C   ILE A 334       6.288  -3.584 -15.292  1.00  1.020          C  
ATOM   5194  O   ILE A 334       5.856  -2.984 -16.269  1.00  1.060          O  
ATOM   5195  CB  ILE A 334       6.042  -6.105 -14.991  1.00  1.340          C  
ATOM   5196  CG1 ILE A 334       6.182  -6.281 -16.532  1.00  1.340          C  
ATOM   5197  CG2 ILE A 334       5.098  -7.192 -14.379  1.00  1.340          C  
ATOM   5198  CD1 ILE A 334       6.922  -7.511 -16.962  1.00  1.340          C  
ATOM   5199  H   ILE A 334       3.940  -4.726 -16.232  1.00  1.140          H  
ATOM   5200  HA  ILE A 334       5.386  -4.567 -13.603  1.00  1.150          H  
ATOM   5201  HB  ILE A 334       7.015  -6.223 -14.559  1.00  1.610          H  
ATOM   5202 1HG1 ILE A 334       5.197  -6.317 -16.972  1.00  1.610          H  
ATOM   5203 2HG1 ILE A 334       6.718  -5.422 -16.946  1.00  1.610          H  
ATOM   5204 1HG2 ILE A 334       5.476  -8.186 -14.566  1.00  1.610          H  
ATOM   5205 2HG2 ILE A 334       5.028  -7.041 -13.307  1.00  1.610          H  
ATOM   5206 3HG2 ILE A 334       4.101  -7.107 -14.817  1.00  1.610          H  
ATOM   5207 1HD1 ILE A 334       6.967  -7.533 -18.051  1.00  1.610          H  
ATOM   5208 2HD1 ILE A 334       7.935  -7.488 -16.556  1.00  1.610          H  
ATOM   5209 3HD1 ILE A 334       6.405  -8.393 -16.614  1.00  1.610          H  
ATOM   5210  N   PRO A 335       7.458  -3.237 -14.755  1.00  1.050          N  
ATOM   5211  CA  PRO A 335       8.297  -2.215 -15.319  1.00  1.110          C  
ATOM   5212  C   PRO A 335       8.566  -2.573 -16.770  1.00  1.170          C  
ATOM   5213  O   PRO A 335       8.891  -3.719 -17.079  1.00  1.170          O  
ATOM   5214  CB  PRO A 335       9.539  -2.290 -14.423  1.00  1.670          C  
ATOM   5215  CG  PRO A 335       9.006  -2.840 -13.114  1.00  1.670          C  
ATOM   5216  CD  PRO A 335       7.984  -3.849 -13.523  1.00  1.670          C  
ATOM   5217  HA  PRO A 335       7.792  -1.240 -15.238  1.00  1.330          H  
ATOM   5218 1HB  PRO A 335      10.295  -2.959 -14.870  1.00  2.000          H  
ATOM   5219 2HB  PRO A 335      10.000  -1.294 -14.329  1.00  2.000          H  
ATOM   5220 1HG  PRO A 335       9.826  -3.266 -12.514  1.00  2.000          H  
ATOM   5221 2HG  PRO A 335       8.543  -2.044 -12.521  1.00  2.000          H  
ATOM   5222 1HD  PRO A 335       8.497  -4.797 -13.740  1.00  2.000          H  
ATOM   5223 2HD  PRO A 335       7.238  -3.934 -12.733  1.00  2.000          H  
ATOM   5224  N   PHE A 336       8.520  -1.568 -17.636  1.00  1.210          N  
ATOM   5225  CA  PHE A 336       8.744  -1.713 -19.071  1.00  1.270          C  
ATOM   5226  C   PHE A 336       7.813  -2.778 -19.664  1.00  1.240          C  
ATOM   5227  O   PHE A 336       8.224  -3.641 -20.444  1.00  1.270          O  
ATOM   5228  CB  PHE A 336      10.221  -2.061 -19.287  1.00  1.750          C  
ATOM   5229  CG  PHE A 336      11.120  -1.057 -18.583  1.00  1.750          C  
ATOM   5230  CD1 PHE A 336      11.598  -1.324 -17.304  1.00  1.750          C  
ATOM   5231  CD2 PHE A 336      11.473   0.143 -19.172  1.00  1.750          C  
ATOM   5232  CE1 PHE A 336      12.374  -0.420 -16.631  1.00  1.750          C  
ATOM   5233  CE2 PHE A 336      12.275   1.047 -18.494  1.00  1.750          C  
ATOM   5234  CZ  PHE A 336      12.718   0.760 -17.218  1.00  1.750          C  
ATOM   5235  H   PHE A 336       8.285  -0.651 -17.282  1.00  1.450          H  
ATOM   5236  HA  PHE A 336       8.526  -0.761 -19.555  1.00  1.520          H  
ATOM   5237 1HB  PHE A 336      10.440  -3.060 -18.907  1.00  2.100          H  
ATOM   5238 2HB  PHE A 336      10.453  -2.052 -20.350  1.00  2.100          H  
ATOM   5239  HD1 PHE A 336      11.337  -2.269 -16.830  1.00  2.100          H  
ATOM   5240  HD2 PHE A 336      11.116   0.377 -20.177  1.00  2.100          H  
ATOM   5241  HE1 PHE A 336      12.721  -0.648 -15.621  1.00  2.100          H  
ATOM   5242  HE2 PHE A 336      12.551   1.993 -18.961  1.00  2.100          H  
ATOM   5243  HZ  PHE A 336      13.343   1.475 -16.670  1.00  2.100          H  
ATOM   5244  N   GLU A 337       6.537  -2.637 -19.315  1.00  1.210          N  
ATOM   5245  CA  GLU A 337       5.428  -3.469 -19.758  1.00  1.200          C  
ATOM   5246  C   GLU A 337       5.234  -3.413 -21.262  1.00  1.240          C  
ATOM   5247  O   GLU A 337       5.191  -2.324 -21.837  1.00  1.280          O  
ATOM   5248  CB  GLU A 337       4.130  -3.025 -19.080  1.00  1.680          C  
ATOM   5249  CG  GLU A 337       2.924  -3.841 -19.443  1.00  1.680          C  
ATOM   5250  CD  GLU A 337       2.965  -5.242 -18.922  1.00  1.680          C  
ATOM   5251  OE1 GLU A 337       3.110  -5.412 -17.750  1.00  1.680          O  
ATOM   5252  OE2 GLU A 337       2.887  -6.172 -19.690  1.00  1.680          O  
ATOM   5253  H   GLU A 337       6.331  -1.888 -18.664  1.00  1.450          H  
ATOM   5254  HA  GLU A 337       5.642  -4.500 -19.474  1.00  1.440          H  
ATOM   5255 1HB  GLU A 337       4.241  -3.078 -18.015  1.00  2.020          H  
ATOM   5256 2HB  GLU A 337       3.921  -1.987 -19.334  1.00  2.020          H  
ATOM   5257 1HG  GLU A 337       2.051  -3.345 -19.047  1.00  2.020          H  
ATOM   5258 2HG  GLU A 337       2.808  -3.848 -20.508  1.00  2.020          H  
ATOM   5259  N   THR A 338       5.084  -4.578 -21.893  1.00  1.250          N  
ATOM   5260  CA  THR A 338       4.849  -4.655 -23.326  1.00  1.290          C  
ATOM   5261  C   THR A 338       3.381  -4.937 -23.700  1.00  1.290          C  
ATOM   5262  O   THR A 338       3.000  -4.769 -24.863  1.00  1.350          O  
ATOM   5263  CB  THR A 338       5.737  -5.745 -23.937  1.00  1.790          C  
ATOM   5264  OG1 THR A 338       5.402  -7.006 -23.338  1.00  1.790          O  
ATOM   5265  CG2 THR A 338       7.202  -5.426 -23.667  1.00  1.790          C  
ATOM   5266  H   THR A 338       5.165  -5.445 -21.378  1.00  1.500          H  
ATOM   5267  HA  THR A 338       5.125  -3.697 -23.765  1.00  1.550          H  
ATOM   5268  HB  THR A 338       5.559  -5.799 -25.011  1.00  2.150          H  
ATOM   5269  HG1 THR A 338       5.742  -7.719 -23.889  1.00  2.150          H  
ATOM   5270 1HG2 THR A 338       7.829  -6.203 -24.098  1.00  2.150          H  
ATOM   5271 2HG2 THR A 338       7.450  -4.466 -24.117  1.00  2.150          H  
ATOM   5272 3HG2 THR A 338       7.380  -5.373 -22.593  1.00  2.150          H  
ATOM   5273  N   LYS A 339       2.548  -5.367 -22.740  1.00  1.230          N  
ATOM   5274  CA  LYS A 339       1.148  -5.669 -23.023  1.00  1.220          C  
ATOM   5275  C   LYS A 339       0.220  -4.553 -22.525  1.00  1.220          C  
ATOM   5276  O   LYS A 339       0.647  -3.618 -21.851  1.00  1.220          O  
ATOM   5277  CB  LYS A 339       0.755  -7.008 -22.398  1.00  1.710          C  
ATOM   5278  CG  LYS A 339       1.594  -8.226 -22.839  1.00  1.710          C  
ATOM   5279  CD  LYS A 339       1.435  -8.541 -24.340  1.00  1.710          C  
ATOM   5280  CE  LYS A 339       2.168  -9.824 -24.723  1.00  1.710          C  
ATOM   5281  NZ  LYS A 339       2.066 -10.110 -26.186  1.00  1.710          N  
ATOM   5282  H   LYS A 339       2.865  -5.536 -21.777  1.00  1.480          H  
ATOM   5283  HA  LYS A 339       1.015  -5.733 -24.099  1.00  1.460          H  
ATOM   5284 1HB  LYS A 339       0.844  -6.934 -21.321  1.00  2.050          H  
ATOM   5285 2HB  LYS A 339      -0.285  -7.221 -22.623  1.00  2.050          H  
ATOM   5286 1HG  LYS A 339       2.647  -8.026 -22.627  1.00  2.050          H  
ATOM   5287 2HG  LYS A 339       1.284  -9.094 -22.252  1.00  2.050          H  
ATOM   5288 1HD  LYS A 339       0.377  -8.642 -24.584  1.00  2.050          H  
ATOM   5289 2HD  LYS A 339       1.855  -7.726 -24.931  1.00  2.050          H  
ATOM   5290 1HE  LYS A 339       3.219  -9.724 -24.454  1.00  2.050          H  
ATOM   5291 2HE  LYS A 339       1.739 -10.661 -24.168  1.00  2.050          H  
ATOM   5292 1HZ  LYS A 339       2.563 -10.964 -26.401  1.00  2.050          H  
ATOM   5293 2HZ  LYS A 339       1.094 -10.215 -26.445  1.00  2.050          H  
ATOM   5294 3HZ  LYS A 339       2.472  -9.344 -26.707  1.00  2.050          H  
ATOM   5295  N   SER A 340      -1.045  -4.621 -22.911  1.00  1.210          N  
ATOM   5296  CA  SER A 340      -2.037  -3.655 -22.449  1.00  1.230          C  
ATOM   5297  C   SER A 340      -2.206  -3.678 -20.944  1.00  1.130          C  
ATOM   5298  O   SER A 340      -2.106  -4.724 -20.311  1.00  1.090          O  
ATOM   5299  CB  SER A 340      -3.389  -3.888 -23.081  1.00  1.710          C  
ATOM   5300  OG  SER A 340      -4.358  -3.056 -22.477  1.00  1.710          O  
ATOM   5301  H   SER A 340      -1.338  -5.384 -23.503  1.00  1.450          H  
ATOM   5302  HA  SER A 340      -1.695  -2.659 -22.733  1.00  1.480          H  
ATOM   5303 1HB  SER A 340      -3.334  -3.676 -24.147  1.00  2.060          H  
ATOM   5304 2HB  SER A 340      -3.676  -4.922 -22.967  1.00  2.060          H  
ATOM   5305  HG  SER A 340      -5.165  -3.181 -22.996  1.00  2.060          H  
ATOM   5306  N   ALA A 341      -2.537  -2.530 -20.367  1.00  1.100          N  
ATOM   5307  CA  ALA A 341      -2.772  -2.410 -18.927  1.00  1.020          C  
ATOM   5308  C   ALA A 341      -3.875  -3.348 -18.451  1.00  0.980          C  
ATOM   5309  O   ALA A 341      -3.935  -3.708 -17.274  1.00  0.910          O  
ATOM   5310  CB  ALA A 341      -3.148  -0.986 -18.568  1.00  1.460          C  
ATOM   5311  H   ALA A 341      -2.613  -1.710 -20.953  1.00  1.320          H  
ATOM   5312  HA  ALA A 341      -1.855  -2.685 -18.417  1.00  1.220          H  
ATOM   5313 1HB  ALA A 341      -3.294  -0.912 -17.489  1.00  1.750          H  
ATOM   5314 2HB  ALA A 341      -2.351  -0.311 -18.875  1.00  1.750          H  
ATOM   5315 3HB  ALA A 341      -4.074  -0.716 -19.076  1.00  1.750          H  
ATOM   5316  N   PHE A 342      -4.786  -3.709 -19.354  1.00  1.040          N  
ATOM   5317  CA  PHE A 342      -5.889  -4.588 -18.997  1.00  1.030          C  
ATOM   5318  C   PHE A 342      -5.666  -6.028 -19.459  1.00  1.030          C  
ATOM   5319  O   PHE A 342      -6.567  -6.864 -19.394  1.00  1.050          O  
ATOM   5320  CB  PHE A 342      -7.192  -4.015 -19.518  1.00  1.450          C  
ATOM   5321  CG  PHE A 342      -7.522  -2.741 -18.811  1.00  1.450          C  
ATOM   5322  CD1 PHE A 342      -7.221  -1.506 -19.369  1.00  1.450          C  
ATOM   5323  CD2 PHE A 342      -8.126  -2.779 -17.563  1.00  1.450          C  
ATOM   5324  CE1 PHE A 342      -7.517  -0.342 -18.689  1.00  1.450          C  
ATOM   5325  CE2 PHE A 342      -8.426  -1.623 -16.889  1.00  1.450          C  
ATOM   5326  CZ  PHE A 342      -8.121  -0.400 -17.449  1.00  1.450          C  
ATOM   5327  H   PHE A 342      -4.684  -3.378 -20.314  1.00  1.250          H  
ATOM   5328  HA  PHE A 342      -5.961  -4.599 -17.914  1.00  1.240          H  
ATOM   5329 1HB  PHE A 342      -7.111  -3.816 -20.584  1.00  1.740          H  
ATOM   5330 2HB  PHE A 342      -8.004  -4.724 -19.363  1.00  1.740          H  
ATOM   5331  HD1 PHE A 342      -6.743  -1.458 -20.347  1.00  1.740          H  
ATOM   5332  HD2 PHE A 342      -8.366  -3.745 -17.115  1.00  1.740          H  
ATOM   5333  HE1 PHE A 342      -7.276   0.625 -19.133  1.00  1.740          H  
ATOM   5334  HE2 PHE A 342      -8.905  -1.674 -15.912  1.00  1.740          H  
ATOM   5335  HZ  PHE A 342      -8.358   0.518 -16.914  1.00  1.740          H  
ATOM   5336  N   SER A 343      -4.457  -6.300 -19.930  1.00  1.040          N  
ATOM   5337  CA  SER A 343      -3.995  -7.610 -20.350  1.00  1.060          C  
ATOM   5338  C   SER A 343      -2.499  -7.743 -20.075  1.00  1.050          C  
ATOM   5339  O   SER A 343      -1.783  -8.274 -20.928  1.00  1.080          O  
ATOM   5340  CB  SER A 343      -4.225  -7.831 -21.822  1.00  1.480          C  
ATOM   5341  OG  SER A 343      -3.857  -9.131 -22.168  1.00  1.480          O  
ATOM   5342  H   SER A 343      -3.761  -5.553 -19.949  1.00  1.250          H  
ATOM   5343  HA  SER A 343      -4.534  -8.368 -19.799  1.00  1.270          H  
ATOM   5344 1HB  SER A 343      -5.276  -7.666 -22.056  1.00  1.770          H  
ATOM   5345 2HB  SER A 343      -3.640  -7.125 -22.393  1.00  1.770          H  
ATOM   5346  HG  SER A 343      -2.876  -9.137 -22.088  1.00  1.770          H  
ATOM   5347  N   PRO A 344      -2.010  -7.340 -18.882  1.00  1.010          N  
ATOM   5348  CA  PRO A 344      -0.617  -7.218 -18.522  1.00  1.030          C  
ATOM   5349  C   PRO A 344       0.098  -8.539 -18.381  1.00  1.030          C  
ATOM   5350  O   PRO A 344      -0.525  -9.571 -18.084  1.00  1.010          O  
ATOM   5351  CB  PRO A 344      -0.696  -6.573 -17.165  1.00  1.540          C  
ATOM   5352  CG  PRO A 344      -1.985  -7.047 -16.589  1.00  1.540          C  
ATOM   5353  CD  PRO A 344      -2.915  -7.085 -17.732  1.00  1.540          C  
ATOM   5354  HA  PRO A 344      -0.105  -6.554 -19.236  1.00  1.240          H  
ATOM   5355 1HB  PRO A 344       0.180  -6.854 -16.618  1.00  1.850          H  
ATOM   5356 2HB  PRO A 344      -0.689  -5.504 -17.281  1.00  1.850          H  
ATOM   5357 1HG  PRO A 344      -1.819  -8.023 -16.143  1.00  1.850          H  
ATOM   5358 2HG  PRO A 344      -2.319  -6.372 -15.784  1.00  1.850          H  
ATOM   5359 1HD  PRO A 344      -3.649  -7.875 -17.623  1.00  1.850          H  
ATOM   5360 2HD  PRO A 344      -3.349  -6.097 -17.741  1.00  1.850          H  
ATOM   5361  N   SER A 345       1.419  -8.497 -18.525  1.00  1.060          N  
ATOM   5362  CA  SER A 345       2.268  -9.659 -18.354  1.00  1.060          C  
ATOM   5363  C   SER A 345       2.550 -10.183 -16.912  1.00  1.020          C  
ATOM   5364  O   SER A 345       3.073 -11.306 -16.798  1.00  1.090          O  
ATOM   5365  CB  SER A 345       3.578  -9.417 -19.070  1.00  1.480          C  
ATOM   5366  OG  SER A 345       4.261  -8.390 -18.477  1.00  1.480          O  
ATOM   5367  H   SER A 345       1.877  -7.619 -18.806  1.00  1.270          H  
ATOM   5368  HA  SER A 345       1.784 -10.442 -18.910  1.00  1.270          H  
ATOM   5369 1HB  SER A 345       4.180 -10.322 -19.038  1.00  1.780          H  
ATOM   5370 2HB  SER A 345       3.391  -9.177 -20.118  1.00  1.780          H  
ATOM   5371  HG  SER A 345       3.847  -7.571 -18.834  1.00  1.780          H  
ATOM   5372  N   GLY A 346       2.220  -9.458 -15.810  1.00  0.980          N  
ATOM   5373  CA  GLY A 346       2.529 -10.031 -14.495  1.00  0.910          C  
ATOM   5374  C   GLY A 346       1.372 -10.199 -13.498  1.00  0.840          C  
ATOM   5375  O   GLY A 346       0.220  -9.825 -13.757  1.00  0.820          O  
ATOM   5376  H   GLY A 346       1.810  -8.519 -15.814  1.00  1.180          H  
ATOM   5377 1HA  GLY A 346       2.998 -11.000 -14.633  1.00  1.090          H  
ATOM   5378 2HA  GLY A 346       3.282  -9.402 -14.026  1.00  1.090          H  
ATOM   5379  N   ILE A 347       1.743 -10.725 -12.322  1.00  0.820          N  
ATOM   5380  CA  ILE A 347       0.860 -11.011 -11.170  1.00  0.770          C  
ATOM   5381  C   ILE A 347       1.284 -10.333  -9.862  1.00  0.780          C  
ATOM   5382  O   ILE A 347       2.434 -10.456  -9.432  1.00  0.820          O  
ATOM   5383  CB  ILE A 347       0.781 -12.549 -10.914  1.00  1.100          C  
ATOM   5384  CG1 ILE A 347       0.177 -13.318 -12.129  1.00  1.100          C  
ATOM   5385  CG2 ILE A 347       0.015 -12.855  -9.636  1.00  1.100          C  
ATOM   5386  CD1 ILE A 347      -1.280 -13.046 -12.422  1.00  1.100          C  
ATOM   5387  H   ILE A 347       2.741 -10.941 -12.262  1.00  0.980          H  
ATOM   5388  HA  ILE A 347      -0.133 -10.631 -11.403  1.00  0.920          H  
ATOM   5389  HB  ILE A 347       1.784 -12.930 -10.796  1.00  1.320          H  
ATOM   5390 1HG1 ILE A 347       0.742 -13.053 -13.017  1.00  1.320          H  
ATOM   5391 2HG1 ILE A 347       0.288 -14.387 -11.951  1.00  1.320          H  
ATOM   5392 1HG2 ILE A 347       0.006 -13.925  -9.480  1.00  1.320          H  
ATOM   5393 2HG2 ILE A 347       0.489 -12.385  -8.780  1.00  1.320          H  
ATOM   5394 3HG2 ILE A 347      -0.998 -12.482  -9.721  1.00  1.320          H  
ATOM   5395 1HD1 ILE A 347      -1.579 -13.629 -13.278  1.00  1.320          H  
ATOM   5396 2HD1 ILE A 347      -1.900 -13.330 -11.578  1.00  1.320          H  
ATOM   5397 3HD1 ILE A 347      -1.433 -11.997 -12.643  1.00  1.320          H  
ATOM   5398  N   ARG A 348       0.320  -9.651  -9.220  1.00  0.760          N  
ATOM   5399  CA  ARG A 348       0.497  -8.960  -7.947  1.00  0.760          C  
ATOM   5400  C   ARG A 348       0.167  -9.943  -6.839  1.00  0.700          C  
ATOM   5401  O   ARG A 348      -0.967 -10.444  -6.726  1.00  0.640          O  
ATOM   5402  CB  ARG A 348      -0.418  -7.739  -7.825  1.00  1.060          C  
ATOM   5403  CG  ARG A 348      -0.226  -6.890  -6.543  1.00  1.060          C  
ATOM   5404  CD  ARG A 348      -1.193  -5.728  -6.470  1.00  1.060          C  
ATOM   5405  NE  ARG A 348      -0.771  -4.729  -5.463  1.00  1.060          N  
ATOM   5406  CZ  ARG A 348      -1.553  -3.791  -4.861  1.00  1.060          C  
ATOM   5407  NH1 ARG A 348      -2.842  -3.724  -5.102  1.00  1.060          N  
ATOM   5408  NH2 ARG A 348      -0.986  -2.932  -4.033  1.00  1.060          N  
ATOM   5409  H   ARG A 348      -0.595  -9.609  -9.661  1.00  0.910          H  
ATOM   5410  HA  ARG A 348       1.536  -8.641  -7.852  1.00  0.910          H  
ATOM   5411 1HB  ARG A 348      -0.243  -7.080  -8.669  1.00  1.280          H  
ATOM   5412 2HB  ARG A 348      -1.456  -8.056  -7.877  1.00  1.280          H  
ATOM   5413 1HG  ARG A 348      -0.391  -7.517  -5.667  1.00  1.280          H  
ATOM   5414 2HG  ARG A 348       0.792  -6.501  -6.512  1.00  1.280          H  
ATOM   5415 1HD  ARG A 348      -1.250  -5.239  -7.443  1.00  1.280          H  
ATOM   5416 2HD  ARG A 348      -2.174  -6.109  -6.191  1.00  1.280          H  
ATOM   5417  HE  ARG A 348       0.223  -4.705  -5.242  1.00  1.280          H  
ATOM   5418 1HH1 ARG A 348      -3.268  -4.367  -5.745  1.00  1.280          H  
ATOM   5419 2HH1 ARG A 348      -3.399  -2.998  -4.664  1.00  1.280          H  
ATOM   5420 1HH2 ARG A 348       0.029  -2.953  -3.908  1.00  1.280          H  
ATOM   5421 2HH2 ARG A 348      -1.510  -2.200  -3.547  1.00  1.280          H  
ATOM   5422  N   LEU A 349       1.167 -10.203  -6.012  1.00  0.710          N  
ATOM   5423  CA  LEU A 349       1.082 -11.200  -4.958  1.00  0.660          C  
ATOM   5424  C   LEU A 349       1.626 -10.693  -3.618  1.00  0.580          C  
ATOM   5425  O   LEU A 349       2.701 -10.108  -3.550  1.00  0.590          O  
ATOM   5426  CB  LEU A 349       1.856 -12.432  -5.489  1.00  0.940          C  
ATOM   5427  CG  LEU A 349       1.907 -13.717  -4.670  1.00  0.940          C  
ATOM   5428  CD1 LEU A 349       1.993 -14.883  -5.643  1.00  0.940          C  
ATOM   5429  CD2 LEU A 349       3.120 -13.737  -3.742  1.00  0.940          C  
ATOM   5430  H   LEU A 349       2.047  -9.704  -6.173  1.00  0.850          H  
ATOM   5431  HA  LEU A 349       0.036 -11.463  -4.819  1.00  0.790          H  
ATOM   5432 1HB  LEU A 349       1.417 -12.693  -6.443  1.00  1.130          H  
ATOM   5433 2HB  LEU A 349       2.863 -12.134  -5.693  1.00  1.130          H  
ATOM   5434  HG  LEU A 349       1.015 -13.809  -4.098  1.00  1.130          H  
ATOM   5435 1HD1 LEU A 349       2.016 -15.811  -5.087  1.00  1.130          H  
ATOM   5436 2HD1 LEU A 349       1.136 -14.890  -6.308  1.00  1.130          H  
ATOM   5437 3HD1 LEU A 349       2.895 -14.782  -6.233  1.00  1.130          H  
ATOM   5438 1HD2 LEU A 349       3.133 -14.663  -3.194  1.00  1.130          H  
ATOM   5439 2HD2 LEU A 349       4.033 -13.654  -4.331  1.00  1.130          H  
ATOM   5440 3HD2 LEU A 349       3.070 -12.922  -3.037  1.00  1.130          H  
ATOM   5441  N   GLY A 350       0.913 -10.932  -2.531  1.00  0.550          N  
ATOM   5442  CA  GLY A 350       1.447 -10.530  -1.233  1.00  0.510          C  
ATOM   5443  C   GLY A 350       1.014 -11.463  -0.122  1.00  0.480          C  
ATOM   5444  O   GLY A 350      -0.014 -12.127  -0.205  1.00  0.490          O  
ATOM   5445  H   GLY A 350      -0.002 -11.368  -2.622  1.00  0.660          H  
ATOM   5446 1HA  GLY A 350       2.532 -10.531  -1.285  1.00  0.610          H  
ATOM   5447 2HA  GLY A 350       1.149  -9.512  -1.001  1.00  0.610          H  
ATOM   5448  N   THR A 351       1.778 -11.459   0.964  1.00  0.470          N  
ATOM   5449  CA  THR A 351       1.519 -12.344   2.094  1.00  0.440          C  
ATOM   5450  C   THR A 351       0.784 -11.869   3.385  1.00  0.380          C  
ATOM   5451  O   THR A 351       0.548 -12.724   4.251  1.00  0.400          O  
ATOM   5452  CB  THR A 351       2.856 -12.948   2.519  1.00  0.630          C  
ATOM   5453  OG1 THR A 351       3.747 -11.883   2.904  1.00  0.630          O  
ATOM   5454  CG2 THR A 351       3.440 -13.724   1.339  1.00  0.630          C  
ATOM   5455  H   THR A 351       2.614 -10.854   0.963  1.00  0.560          H  
ATOM   5456  HA  THR A 351       0.918 -13.164   1.699  1.00  0.530          H  
ATOM   5457  HB  THR A 351       2.702 -13.613   3.365  1.00  0.750          H  
ATOM   5458  HG1 THR A 351       4.498 -12.228   3.445  1.00  0.750          H  
ATOM   5459 1HG2 THR A 351       4.359 -14.171   1.636  1.00  0.750          H  
ATOM   5460 2HG2 THR A 351       2.753 -14.501   1.035  1.00  0.750          H  
ATOM   5461 3HG2 THR A 351       3.609 -13.059   0.498  1.00  0.750          H  
ATOM   5462  N   PRO A 352       0.398 -10.580   3.593  1.00  0.340          N  
ATOM   5463  CA  PRO A 352      -0.267 -10.092   4.801  1.00  0.290          C  
ATOM   5464  C   PRO A 352      -1.459 -10.965   5.237  1.00  0.290          C  
ATOM   5465  O   PRO A 352      -1.536 -11.435   6.375  1.00  0.350          O  
ATOM   5466  CB  PRO A 352      -0.722  -8.692   4.354  1.00  0.430          C  
ATOM   5467  CG  PRO A 352       0.292  -8.267   3.363  1.00  0.430          C  
ATOM   5468  CD  PRO A 352       0.585  -9.505   2.579  1.00  0.430          C  
ATOM   5469  HA  PRO A 352       0.464 -10.014   5.612  1.00  0.350          H  
ATOM   5470 1HB  PRO A 352      -1.760  -8.700   3.965  1.00  0.520          H  
ATOM   5471 2HB  PRO A 352      -0.696  -8.009   5.195  1.00  0.520          H  
ATOM   5472 1HG  PRO A 352      -0.114  -7.452   2.721  1.00  0.520          H  
ATOM   5473 2HG  PRO A 352       1.177  -7.858   3.863  1.00  0.520          H  
ATOM   5474 1HD  PRO A 352      -0.128  -9.605   1.745  1.00  0.520          H  
ATOM   5475 2HD  PRO A 352       1.598  -9.407   2.260  1.00  0.520          H  
ATOM   5476  N   ALA A 353      -2.402 -11.180   4.315  1.00  0.250          N  
ATOM   5477  CA  ALA A 353      -3.624 -11.933   4.600  1.00  0.270          C  
ATOM   5478  C   ALA A 353      -3.359 -13.376   5.077  1.00  0.300          C  
ATOM   5479  O   ALA A 353      -3.870 -13.806   6.121  1.00  0.360          O  
ATOM   5480  CB  ALA A 353      -4.476 -11.921   3.338  1.00  0.370          C  
ATOM   5481  H   ALA A 353      -2.294 -10.785   3.388  1.00  0.300          H  
ATOM   5482  HA  ALA A 353      -4.154 -11.425   5.401  1.00  0.320          H  
ATOM   5483 1HB  ALA A 353      -5.399 -12.414   3.486  1.00  0.440          H  
ATOM   5484 2HB  ALA A 353      -4.674 -10.891   3.042  1.00  0.440          H  
ATOM   5485 3HB  ALA A 353      -3.939 -12.417   2.541  1.00  0.440          H  
ATOM   5486  N   MET A 354      -2.521 -14.113   4.349  1.00  0.310          N  
ATOM   5487  CA  MET A 354      -2.196 -15.486   4.741  1.00  0.360          C  
ATOM   5488  C   MET A 354      -1.465 -15.548   6.068  1.00  0.390          C  
ATOM   5489  O   MET A 354      -1.685 -16.463   6.870  1.00  0.430          O  
ATOM   5490  CB  MET A 354      -1.362 -16.154   3.677  1.00  0.480          C  
ATOM   5491  CG  MET A 354      -2.068 -16.492   2.434  1.00  0.480          C  
ATOM   5492  SD  MET A 354      -0.946 -17.024   1.157  1.00  0.480          S  
ATOM   5493  CE  MET A 354      -0.309 -18.603   1.555  1.00  0.480          C  
ATOM   5494  H   MET A 354      -2.117 -13.714   3.512  1.00  0.370          H  
ATOM   5495  HA  MET A 354      -3.127 -16.038   4.850  1.00  0.430          H  
ATOM   5496 1HB  MET A 354      -0.578 -15.469   3.403  1.00  0.580          H  
ATOM   5497 2HB  MET A 354      -0.913 -17.049   4.074  1.00  0.580          H  
ATOM   5498 1HG  MET A 354      -2.766 -17.297   2.643  1.00  0.580          H  
ATOM   5499 2HG  MET A 354      -2.628 -15.630   2.074  1.00  0.580          H  
ATOM   5500 1HE  MET A 354       0.385 -18.916   0.781  1.00  0.580          H  
ATOM   5501 2HE  MET A 354       0.212 -18.567   2.503  1.00  0.580          H  
ATOM   5502 3HE  MET A 354      -1.123 -19.287   1.608  1.00  0.580          H  
ATOM   5503  N   THR A 355      -0.594 -14.572   6.313  1.00  0.380          N  
ATOM   5504  CA  THR A 355       0.168 -14.560   7.551  1.00  0.400          C  
ATOM   5505  C   THR A 355      -0.786 -14.429   8.735  1.00  0.380          C  
ATOM   5506  O   THR A 355      -0.693 -15.159   9.724  1.00  0.400          O  
ATOM   5507  CB  THR A 355       1.167 -13.403   7.568  1.00  0.550          C  
ATOM   5508  OG1 THR A 355       2.077 -13.543   6.448  1.00  0.550          O  
ATOM   5509  CG2 THR A 355       1.976 -13.441   8.898  1.00  0.550          C  
ATOM   5510  H   THR A 355      -0.420 -13.846   5.612  1.00  0.460          H  
ATOM   5511  HA  THR A 355       0.711 -15.502   7.642  1.00  0.480          H  
ATOM   5512  HB  THR A 355       0.631 -12.464   7.484  1.00  0.660          H  
ATOM   5513  HG1 THR A 355       1.594 -13.335   5.611  1.00  0.660          H  
ATOM   5514 1HG2 THR A 355       2.691 -12.639   8.920  1.00  0.660          H  
ATOM   5515 2HG2 THR A 355       1.307 -13.336   9.743  1.00  0.660          H  
ATOM   5516 3HG2 THR A 355       2.503 -14.388   8.976  1.00  0.660          H  
ATOM   5517  N   THR A 356      -1.750 -13.524   8.620  1.00  0.360          N  
ATOM   5518  CA  THR A 356      -2.746 -13.282   9.660  1.00  0.370          C  
ATOM   5519  C   THR A 356      -3.526 -14.553   9.994  1.00  0.380          C  
ATOM   5520  O   THR A 356      -3.844 -14.801  11.159  1.00  0.470          O  
ATOM   5521  CB  THR A 356      -3.666 -12.120   9.270  1.00  0.510          C  
ATOM   5522  OG1 THR A 356      -2.874 -10.936   9.163  1.00  0.510          O  
ATOM   5523  CG2 THR A 356      -4.763 -11.893  10.310  1.00  0.510          C  
ATOM   5524  H   THR A 356      -1.756 -12.920   7.790  1.00  0.430          H  
ATOM   5525  HA  THR A 356      -2.218 -12.977  10.562  1.00  0.440          H  
ATOM   5526  HB  THR A 356      -4.115 -12.329   8.298  1.00  0.620          H  
ATOM   5527  HG1 THR A 356      -3.325 -10.335   8.562  1.00  0.620          H  
ATOM   5528 1HG2 THR A 356      -5.375 -11.045  10.001  1.00  0.620          H  
ATOM   5529 2HG2 THR A 356      -5.392 -12.778  10.396  1.00  0.620          H  
ATOM   5530 3HG2 THR A 356      -4.312 -11.678  11.272  1.00  0.620          H  
ATOM   5531  N   ARG A 357      -3.839 -15.365   8.981  1.00  0.390          N  
ATOM   5532  CA  ARG A 357      -4.560 -16.624   9.198  1.00  0.430          C  
ATOM   5533  C   ARG A 357      -3.688 -17.737   9.811  1.00  0.480          C  
ATOM   5534  O   ARG A 357      -4.196 -18.812  10.134  1.00  0.520          O  
ATOM   5535  CB  ARG A 357      -5.166 -17.134   7.912  1.00  0.590          C  
ATOM   5536  CG  ARG A 357      -6.256 -16.295   7.409  1.00  0.590          C  
ATOM   5537  CD  ARG A 357      -6.841 -16.784   6.156  1.00  0.590          C  
ATOM   5538  NE  ARG A 357      -7.541 -18.081   6.297  1.00  0.590          N  
ATOM   5539  CZ  ARG A 357      -8.501 -18.514   5.461  1.00  0.590          C  
ATOM   5540  NH1 ARG A 357      -8.902 -17.747   4.470  1.00  0.590          N  
ATOM   5541  NH2 ARG A 357      -9.031 -19.706   5.662  1.00  0.590          N  
ATOM   5542  H   ARG A 357      -3.597 -15.058   8.032  1.00  0.470          H  
ATOM   5543  HA  ARG A 357      -5.379 -16.422   9.890  1.00  0.520          H  
ATOM   5544 1HB  ARG A 357      -4.399 -17.158   7.145  1.00  0.700          H  
ATOM   5545 2HB  ARG A 357      -5.544 -18.144   8.053  1.00  0.700          H  
ATOM   5546 1HG  ARG A 357      -7.040 -16.247   8.157  1.00  0.700          H  
ATOM   5547 2HG  ARG A 357      -5.870 -15.294   7.231  1.00  0.700          H  
ATOM   5548 1HD  ARG A 357      -7.540 -16.056   5.803  1.00  0.700          H  
ATOM   5549 2HD  ARG A 357      -6.045 -16.904   5.420  1.00  0.700          H  
ATOM   5550  HE  ARG A 357      -7.261 -18.750   7.035  1.00  0.700          H  
ATOM   5551 1HH1 ARG A 357      -8.493 -16.844   4.326  1.00  0.700          H  
ATOM   5552 2HH1 ARG A 357      -9.670 -18.028   3.842  1.00  0.700          H  
ATOM   5553 1HH2 ARG A 357      -8.658 -20.270   6.445  1.00  0.700          H  
ATOM   5554 2HH2 ARG A 357      -9.763 -20.066   5.021  1.00  0.700          H  
ATOM   5555  N   GLY A 358      -2.388 -17.485   9.997  1.00  0.490          N  
ATOM   5556  CA  GLY A 358      -1.492 -18.452  10.609  1.00  0.540          C  
ATOM   5557  C   GLY A 358      -0.608 -19.271   9.679  1.00  0.550          C  
ATOM   5558  O   GLY A 358       0.025 -20.221  10.141  1.00  0.590          O  
ATOM   5559  H   GLY A 358      -1.994 -16.574   9.756  1.00  0.590          H  
ATOM   5560 1HA  GLY A 358      -0.848 -17.910  11.302  1.00  0.650          H  
ATOM   5561 2HA  GLY A 358      -2.081 -19.132  11.220  1.00  0.650          H  
ATOM   5562  N   PHE A 359      -0.524 -18.926   8.398  1.00  0.530          N  
ATOM   5563  CA  PHE A 359       0.302 -19.702   7.482  1.00  0.550          C  
ATOM   5564  C   PHE A 359       1.783 -19.539   7.844  1.00  0.570          C  
ATOM   5565  O   PHE A 359       2.225 -18.457   8.237  1.00  0.550          O  
ATOM   5566  CB  PHE A 359       0.053 -19.232   6.059  1.00  0.760          C  
ATOM   5567  CG  PHE A 359      -1.285 -19.601   5.430  1.00  0.760          C  
ATOM   5568  CD1 PHE A 359      -2.519 -19.213   5.963  1.00  0.760          C  
ATOM   5569  CD2 PHE A 359      -1.303 -20.268   4.251  1.00  0.760          C  
ATOM   5570  CE1 PHE A 359      -3.692 -19.510   5.314  1.00  0.760          C  
ATOM   5571  CE2 PHE A 359      -2.486 -20.542   3.617  1.00  0.760          C  
ATOM   5572  CZ  PHE A 359      -3.660 -20.174   4.139  1.00  0.760          C  
ATOM   5573  H   PHE A 359      -1.016 -18.112   8.025  1.00  0.640          H  
ATOM   5574  HA  PHE A 359       0.038 -20.755   7.563  1.00  0.660          H  
ATOM   5575 1HB  PHE A 359       0.133 -18.156   6.042  1.00  0.910          H  
ATOM   5576 2HB  PHE A 359       0.836 -19.624   5.420  1.00  0.910          H  
ATOM   5577  HD1 PHE A 359      -2.571 -18.672   6.890  1.00  0.910          H  
ATOM   5578  HD2 PHE A 359      -0.362 -20.565   3.795  1.00  0.910          H  
ATOM   5579  HE1 PHE A 359      -4.644 -19.207   5.741  1.00  0.910          H  
ATOM   5580  HE2 PHE A 359      -2.484 -21.040   2.679  1.00  0.910          H  
ATOM   5581  HZ  PHE A 359      -4.566 -20.406   3.612  1.00  0.910          H  
ATOM   5582  N   LYS A 360       2.569 -20.610   7.700  1.00  0.620          N  
ATOM   5583  CA  LYS A 360       4.006 -20.579   7.988  1.00  0.650          C  
ATOM   5584  C   LYS A 360       4.843 -20.662   6.718  1.00  0.670          C  
ATOM   5585  O   LYS A 360       4.313 -20.968   5.648  1.00  0.680          O  
ATOM   5586  CB  LYS A 360       4.365 -21.712   8.948  1.00  0.900          C  
ATOM   5587  CG  LYS A 360       3.711 -21.573  10.318  1.00  0.900          C  
ATOM   5588  CD  LYS A 360       4.127 -22.695  11.262  1.00  0.900          C  
ATOM   5589  CE  LYS A 360       3.458 -22.542  12.623  1.00  0.900          C  
ATOM   5590  NZ  LYS A 360       3.844 -23.637  13.562  1.00  0.900          N  
ATOM   5591  H   LYS A 360       2.169 -21.510   7.388  1.00  0.740          H  
ATOM   5592  HA  LYS A 360       4.240 -19.631   8.474  1.00  0.780          H  
ATOM   5593 1HB  LYS A 360       4.032 -22.662   8.518  1.00  1.080          H  
ATOM   5594 2HB  LYS A 360       5.442 -21.764   9.081  1.00  1.080          H  
ATOM   5595 1HG  LYS A 360       3.987 -20.611  10.751  1.00  1.080          H  
ATOM   5596 2HG  LYS A 360       2.623 -21.590  10.196  1.00  1.080          H  
ATOM   5597 1HD  LYS A 360       3.839 -23.654  10.830  1.00  1.080          H  
ATOM   5598 2HD  LYS A 360       5.208 -22.682  11.394  1.00  1.080          H  
ATOM   5599 1HE  LYS A 360       3.748 -21.586  13.057  1.00  1.080          H  
ATOM   5600 2HE  LYS A 360       2.375 -22.555  12.490  1.00  1.080          H  
ATOM   5601 1HZ  LYS A 360       3.381 -23.500  14.449  1.00  1.080          H  
ATOM   5602 2HZ  LYS A 360       3.568 -24.529  13.174  1.00  1.080          H  
ATOM   5603 3HZ  LYS A 360       4.845 -23.627  13.701  1.00  1.080          H  
ATOM   5604  N   THR A 361       6.159 -20.474   6.837  1.00  0.690          N  
ATOM   5605  CA  THR A 361       7.080 -20.531   5.701  1.00  0.710          C  
ATOM   5606  C   THR A 361       6.781 -21.679   4.739  1.00  0.760          C  
ATOM   5607  O   THR A 361       6.728 -21.473   3.524  1.00  0.770          O  
ATOM   5608  CB  THR A 361       8.525 -20.718   6.225  1.00  0.990          C  
ATOM   5609  OG1 THR A 361       8.872 -19.610   7.068  1.00  0.990          O  
ATOM   5610  CG2 THR A 361       9.517 -20.813   5.066  1.00  0.990          C  
ATOM   5611  H   THR A 361       6.551 -20.227   7.739  1.00  0.830          H  
ATOM   5612  HA  THR A 361       7.009 -19.588   5.154  1.00  0.850          H  
ATOM   5613  HB  THR A 361       8.579 -21.636   6.810  1.00  1.180          H  
ATOM   5614  HG1 THR A 361       9.698 -19.798   7.526  1.00  1.180          H  
ATOM   5615 1HG2 THR A 361      10.521 -20.943   5.464  1.00  1.180          H  
ATOM   5616 2HG2 THR A 361       9.280 -21.659   4.420  1.00  1.180          H  
ATOM   5617 3HG2 THR A 361       9.477 -19.909   4.497  1.00  1.180          H  
ATOM   5618  N   ASN A 362       6.576 -22.877   5.284  1.00  0.800          N  
ATOM   5619  CA  ASN A 362       6.347 -24.077   4.488  1.00  0.850          C  
ATOM   5620  C   ASN A 362       5.025 -24.045   3.713  1.00  0.810          C  
ATOM   5621  O   ASN A 362       4.885 -24.720   2.687  1.00  0.820          O  
ATOM   5622  CB  ASN A 362       6.410 -25.295   5.377  1.00  1.170          C  
ATOM   5623  CG  ASN A 362       7.811 -25.577   5.841  1.00  1.170          C  
ATOM   5624  OD1 ASN A 362       8.795 -25.117   5.248  1.00  1.170          O  
ATOM   5625  ND2 ASN A 362       7.923 -26.327   6.903  1.00  1.170          N  
ATOM   5626  H   ASN A 362       6.610 -22.947   6.290  1.00  0.960          H  
ATOM   5627  HA  ASN A 362       7.145 -24.148   3.747  1.00  1.020          H  
ATOM   5628 1HB  ASN A 362       5.766 -25.146   6.245  1.00  1.400          H  
ATOM   5629 2HB  ASN A 362       6.034 -26.163   4.835  1.00  1.400          H  
ATOM   5630 1HD2 ASN A 362       8.830 -26.549   7.264  1.00  1.400          H  
ATOM   5631 2HD2 ASN A 362       7.106 -26.681   7.359  1.00  1.400          H  
ATOM   5632  N   ASP A 363       4.059 -23.256   4.190  1.00  0.760          N  
ATOM   5633  CA  ASP A 363       2.741 -23.178   3.587  1.00  0.730          C  
ATOM   5634  C   ASP A 363       2.827 -22.196   2.446  1.00  0.700          C  
ATOM   5635  O   ASP A 363       2.131 -22.343   1.447  1.00  0.700          O  
ATOM   5636  CB  ASP A 363       1.705 -22.706   4.604  1.00  1.030          C  
ATOM   5637  CG  ASP A 363       1.545 -23.682   5.755  1.00  1.030          C  
ATOM   5638  OD1 ASP A 363       1.145 -24.805   5.543  1.00  1.030          O  
ATOM   5639  OD2 ASP A 363       1.811 -23.275   6.875  1.00  1.030          O  
ATOM   5640  H   ASP A 363       4.233 -22.681   5.008  1.00  0.910          H  
ATOM   5641  HA  ASP A 363       2.456 -24.158   3.211  1.00  0.880          H  
ATOM   5642 1HB  ASP A 363       1.996 -21.734   4.991  1.00  1.240          H  
ATOM   5643 2HB  ASP A 363       0.748 -22.589   4.110  1.00  1.240          H  
ATOM   5644  N   PHE A 364       3.706 -21.210   2.583  1.00  0.700          N  
ATOM   5645  CA  PHE A 364       3.911 -20.243   1.518  1.00  0.690          C  
ATOM   5646  C   PHE A 364       4.634 -20.949   0.383  1.00  0.730          C  
ATOM   5647  O   PHE A 364       4.301 -20.752  -0.784  1.00  0.730          O  
ATOM   5648  CB  PHE A 364       4.645 -19.015   2.036  1.00  0.970          C  
ATOM   5649  CG  PHE A 364       3.714 -18.159   2.820  1.00  0.970          C  
ATOM   5650  CD1 PHE A 364       3.623 -18.326   4.136  1.00  0.970          C  
ATOM   5651  CD2 PHE A 364       2.917 -17.203   2.239  1.00  0.970          C  
ATOM   5652  CE1 PHE A 364       2.773 -17.601   4.889  1.00  0.970          C  
ATOM   5653  CE2 PHE A 364       2.070 -16.454   2.998  1.00  0.970          C  
ATOM   5654  CZ  PHE A 364       1.998 -16.659   4.331  1.00  0.970          C  
ATOM   5655  H   PHE A 364       4.213 -21.135   3.470  1.00  0.840          H  
ATOM   5656  HA  PHE A 364       2.938 -19.914   1.152  1.00  0.830          H  
ATOM   5657 1HB  PHE A 364       5.461 -19.325   2.686  1.00  1.160          H  
ATOM   5658 2HB  PHE A 364       5.073 -18.439   1.228  1.00  1.160          H  
ATOM   5659  HD1 PHE A 364       4.244 -19.042   4.587  1.00  1.160          H  
ATOM   5660  HD2 PHE A 364       2.955 -17.036   1.183  1.00  1.160          H  
ATOM   5661  HE1 PHE A 364       2.737 -17.766   5.957  1.00  1.160          H  
ATOM   5662  HE2 PHE A 364       1.452 -15.702   2.528  1.00  1.160          H  
ATOM   5663  HZ  PHE A 364       1.333 -16.073   4.949  1.00  1.160          H  
ATOM   5664  N   ILE A 365       5.582 -21.829   0.715  1.00  0.770          N  
ATOM   5665  CA  ILE A 365       6.249 -22.577  -0.338  1.00  0.810          C  
ATOM   5666  C   ILE A 365       5.213 -23.453  -1.039  1.00  0.820          C  
ATOM   5667  O   ILE A 365       5.175 -23.501  -2.270  1.00  0.840          O  
ATOM   5668  CB  ILE A 365       7.398 -23.462   0.198  1.00  1.120          C  
ATOM   5669  CG1 ILE A 365       8.556 -22.589   0.823  1.00  1.120          C  
ATOM   5670  CG2 ILE A 365       7.917 -24.336  -0.930  1.00  1.120          C  
ATOM   5671  CD1 ILE A 365       9.279 -21.647  -0.128  1.00  1.120          C  
ATOM   5672  H   ILE A 365       5.848 -21.930   1.699  1.00  0.920          H  
ATOM   5673  HA  ILE A 365       6.640 -21.881  -1.075  1.00  0.970          H  
ATOM   5674  HB  ILE A 365       7.020 -24.101   0.999  1.00  1.340          H  
ATOM   5675 1HG1 ILE A 365       8.129 -21.988   1.608  1.00  1.340          H  
ATOM   5676 2HG1 ILE A 365       9.293 -23.257   1.267  1.00  1.340          H  
ATOM   5677 1HG2 ILE A 365       8.722 -24.970  -0.564  1.00  1.340          H  
ATOM   5678 2HG2 ILE A 365       7.130 -24.971  -1.332  1.00  1.340          H  
ATOM   5679 3HG2 ILE A 365       8.274 -23.697  -1.703  1.00  1.340          H  
ATOM   5680 1HD1 ILE A 365      10.037 -21.092   0.424  1.00  1.340          H  
ATOM   5681 2HD1 ILE A 365       9.763 -22.200  -0.924  1.00  1.340          H  
ATOM   5682 3HD1 ILE A 365       8.575 -20.951  -0.550  1.00  1.340          H  
ATOM   5683  N   PHE A 366       4.368 -24.136  -0.259  1.00  0.800          N  
ATOM   5684  CA  PHE A 366       3.310 -24.983  -0.788  1.00  0.800          C  
ATOM   5685  C   PHE A 366       2.389 -24.203  -1.724  1.00  0.760          C  
ATOM   5686  O   PHE A 366       2.095 -24.671  -2.823  1.00  0.780          O  
ATOM   5687  CB  PHE A 366       2.544 -25.607   0.372  1.00  1.120          C  
ATOM   5688  CG  PHE A 366       1.391 -26.468   0.042  1.00  1.120          C  
ATOM   5689  CD1 PHE A 366       1.560 -27.751  -0.436  1.00  1.120          C  
ATOM   5690  CD2 PHE A 366       0.132 -26.011   0.271  1.00  1.120          C  
ATOM   5691  CE1 PHE A 366       0.469 -28.550  -0.681  1.00  1.120          C  
ATOM   5692  CE2 PHE A 366      -0.968 -26.808   0.035  1.00  1.120          C  
ATOM   5693  CZ  PHE A 366      -0.791 -28.076  -0.439  1.00  1.120          C  
ATOM   5694  H   PHE A 366       4.486 -24.106   0.758  1.00  0.960          H  
ATOM   5695  HA  PHE A 366       3.774 -25.785  -1.359  1.00  0.960          H  
ATOM   5696 1HB  PHE A 366       3.236 -26.181   0.988  1.00  1.340          H  
ATOM   5697 2HB  PHE A 366       2.174 -24.813   0.992  1.00  1.340          H  
ATOM   5698  HD1 PHE A 366       2.567 -28.130  -0.611  1.00  1.340          H  
ATOM   5699  HD2 PHE A 366       0.025 -25.006   0.656  1.00  1.340          H  
ATOM   5700  HE1 PHE A 366       0.608 -29.565  -1.057  1.00  1.340          H  
ATOM   5701  HE2 PHE A 366      -1.976 -26.441   0.227  1.00  1.340          H  
ATOM   5702  HZ  PHE A 366      -1.648 -28.712  -0.614  1.00  1.340          H  
ATOM   5703  N   VAL A 367       1.915 -23.033  -1.304  1.00  0.710          N  
ATOM   5704  CA  VAL A 367       1.041 -22.256  -2.164  1.00  0.670          C  
ATOM   5705  C   VAL A 367       1.772 -21.796  -3.413  1.00  0.700          C  
ATOM   5706  O   VAL A 367       1.205 -21.842  -4.502  1.00  0.700          O  
ATOM   5707  CB  VAL A 367       0.388 -21.104  -1.412  1.00  0.950          C  
ATOM   5708  CG1 VAL A 367      -0.403 -20.181  -2.368  1.00  0.950          C  
ATOM   5709  CG2 VAL A 367      -0.524 -21.715  -0.413  1.00  0.950          C  
ATOM   5710  H   VAL A 367       2.156 -22.693  -0.369  1.00  0.850          H  
ATOM   5711  HA  VAL A 367       0.234 -22.910  -2.479  1.00  0.800          H  
ATOM   5712  HB  VAL A 367       1.158 -20.505  -0.915  1.00  1.140          H  
ATOM   5713 1HG1 VAL A 367      -0.866 -19.383  -1.793  1.00  1.140          H  
ATOM   5714 2HG1 VAL A 367       0.257 -19.751  -3.099  1.00  1.140          H  
ATOM   5715 3HG1 VAL A 367      -1.178 -20.757  -2.881  1.00  1.140          H  
ATOM   5716 1HG2 VAL A 367      -1.011 -20.957   0.156  1.00  1.140          H  
ATOM   5717 2HG2 VAL A 367      -1.266 -22.313  -0.930  1.00  1.140          H  
ATOM   5718 3HG2 VAL A 367       0.043 -22.349   0.245  1.00  1.140          H  
ATOM   5719  N   ALA A 368       3.014 -21.329  -3.291  1.00  0.740          N  
ATOM   5720  CA  ALA A 368       3.738 -20.914  -4.479  1.00  0.770          C  
ATOM   5721  C   ALA A 368       3.833 -22.110  -5.459  1.00  0.810          C  
ATOM   5722  O   ALA A 368       3.724 -21.930  -6.682  1.00  0.830          O  
ATOM   5723  CB  ALA A 368       5.092 -20.366  -4.080  1.00  1.070          C  
ATOM   5724  H   ALA A 368       3.460 -21.256  -2.371  1.00  0.890          H  
ATOM   5725  HA  ALA A 368       3.176 -20.125  -4.963  1.00  0.920          H  
ATOM   5726 1HB  ALA A 368       5.618 -20.015  -4.945  1.00  1.280          H  
ATOM   5727 2HB  ALA A 368       4.961 -19.543  -3.403  1.00  1.280          H  
ATOM   5728 3HB  ALA A 368       5.655 -21.150  -3.580  1.00  1.280          H  
ATOM   5729  N   SER A 369       3.998 -23.336  -4.918  1.00  0.830          N  
ATOM   5730  CA  SER A 369       4.013 -24.567  -5.713  1.00  0.890          C  
ATOM   5731  C   SER A 369       2.670 -24.769  -6.402  1.00  0.850          C  
ATOM   5732  O   SER A 369       2.630 -25.078  -7.597  1.00  0.860          O  
ATOM   5733  CB  SER A 369       4.366 -25.775  -4.865  1.00  1.220          C  
ATOM   5734  OG  SER A 369       4.400 -26.942  -5.644  1.00  1.220          O  
ATOM   5735  H   SER A 369       4.179 -23.405  -3.911  1.00  1.000          H  
ATOM   5736  HA  SER A 369       4.748 -24.483  -6.494  1.00  1.070          H  
ATOM   5737 1HB  SER A 369       5.327 -25.613  -4.382  1.00  1.470          H  
ATOM   5738 2HB  SER A 369       3.644 -25.901  -4.089  1.00  1.470          H  
ATOM   5739  HG  SER A 369       4.673 -27.644  -5.051  1.00  1.470          H  
ATOM   5740  N   LEU A 370       1.565 -24.569  -5.669  1.00  0.830          N  
ATOM   5741  CA  LEU A 370       0.230 -24.723  -6.246  1.00  0.800          C  
ATOM   5742  C   LEU A 370       0.013 -23.715  -7.373  1.00  0.790          C  
ATOM   5743  O   LEU A 370      -0.558 -24.056  -8.413  1.00  0.810          O  
ATOM   5744  CB  LEU A 370      -0.850 -24.498  -5.179  1.00  1.130          C  
ATOM   5745  CG  LEU A 370      -0.949 -25.535  -4.019  1.00  1.130          C  
ATOM   5746  CD1 LEU A 370      -2.006 -25.047  -3.039  1.00  1.130          C  
ATOM   5747  CD2 LEU A 370      -1.261 -26.918  -4.537  1.00  1.130          C  
ATOM   5748  H   LEU A 370       1.680 -24.381  -4.668  1.00  1.000          H  
ATOM   5749  HA  LEU A 370       0.145 -25.718  -6.671  1.00  0.960          H  
ATOM   5750 1HB  LEU A 370      -0.666 -23.532  -4.724  1.00  1.360          H  
ATOM   5751 2HB  LEU A 370      -1.797 -24.441  -5.667  1.00  1.360          H  
ATOM   5752  HG  LEU A 370      -0.008 -25.577  -3.495  1.00  1.360          H  
ATOM   5753 1HD1 LEU A 370      -2.087 -25.734  -2.215  1.00  1.360          H  
ATOM   5754 2HD1 LEU A 370      -1.753 -24.066  -2.664  1.00  1.360          H  
ATOM   5755 3HD1 LEU A 370      -2.938 -25.004  -3.550  1.00  1.360          H  
ATOM   5756 1HD2 LEU A 370      -1.302 -27.597  -3.699  1.00  1.360          H  
ATOM   5757 2HD2 LEU A 370      -2.208 -26.919  -5.057  1.00  1.360          H  
ATOM   5758 3HD2 LEU A 370      -0.481 -27.253  -5.211  1.00  1.360          H  
ATOM   5759  N   ILE A 371       0.515 -22.494  -7.188  1.00  0.780          N  
ATOM   5760  CA  ILE A 371       0.413 -21.453  -8.197  1.00  0.780          C  
ATOM   5761  C   ILE A 371       1.152 -21.873  -9.451  1.00  0.840          C  
ATOM   5762  O   ILE A 371       0.608 -21.768 -10.553  1.00  0.870          O  
ATOM   5763  CB  ILE A 371       0.925 -20.103  -7.647  1.00  1.090          C  
ATOM   5764  CG1 ILE A 371      -0.053 -19.628  -6.599  1.00  1.090          C  
ATOM   5765  CG2 ILE A 371       1.144 -19.072  -8.761  1.00  1.090          C  
ATOM   5766  CD1 ILE A 371       0.406 -18.522  -5.752  1.00  1.090          C  
ATOM   5767  H   ILE A 371       0.946 -22.289  -6.280  1.00  0.940          H  
ATOM   5768  HA  ILE A 371      -0.636 -21.337  -8.447  1.00  0.940          H  
ATOM   5769  HB  ILE A 371       1.861 -20.275  -7.135  1.00  1.310          H  
ATOM   5770 1HG1 ILE A 371      -0.946 -19.310  -7.105  1.00  1.310          H  
ATOM   5771 2HG1 ILE A 371      -0.299 -20.460  -5.952  1.00  1.310          H  
ATOM   5772 1HG2 ILE A 371       1.512 -18.139  -8.358  1.00  1.310          H  
ATOM   5773 2HG2 ILE A 371       1.872 -19.452  -9.459  1.00  1.310          H  
ATOM   5774 3HG2 ILE A 371       0.217 -18.896  -9.270  1.00  1.310          H  
ATOM   5775 1HD1 ILE A 371      -0.381 -18.296  -5.066  1.00  1.310          H  
ATOM   5776 2HD1 ILE A 371       1.281 -18.831  -5.205  1.00  1.310          H  
ATOM   5777 3HD1 ILE A 371       0.631 -17.648  -6.342  1.00  1.310          H  
ATOM   5778  N   ASP A 372       2.377 -22.373  -9.289  1.00  0.880          N  
ATOM   5779  CA  ASP A 372       3.168 -22.837 -10.414  1.00  0.940          C  
ATOM   5780  C   ASP A 372       2.473 -23.979 -11.145  1.00  0.970          C  
ATOM   5781  O   ASP A 372       2.320 -23.945 -12.372  1.00  1.010          O  
ATOM   5782  CB  ASP A 372       4.545 -23.294  -9.919  1.00  1.290          C  
ATOM   5783  CG  ASP A 372       5.489 -23.699 -11.020  1.00  1.290          C  
ATOM   5784  OD1 ASP A 372       5.647 -22.945 -11.943  1.00  1.290          O  
ATOM   5785  OD2 ASP A 372       6.090 -24.752 -10.969  1.00  1.290          O  
ATOM   5786  H   ASP A 372       2.786 -22.396  -8.350  1.00  1.060          H  
ATOM   5787  HA  ASP A 372       3.295 -22.013 -11.106  1.00  1.130          H  
ATOM   5788 1HB  ASP A 372       4.996 -22.493  -9.333  1.00  1.550          H  
ATOM   5789 2HB  ASP A 372       4.416 -24.144  -9.248  1.00  1.550          H  
ATOM   5790  N   LYS A 373       1.981 -24.963 -10.387  1.00  0.950          N  
ATOM   5791  CA  LYS A 373       1.302 -26.100 -10.973  1.00  0.950          C  
ATOM   5792  C   LYS A 373       0.140 -25.645 -11.856  1.00  0.940          C  
ATOM   5793  O   LYS A 373      -0.002 -26.128 -12.981  1.00  0.990          O  
ATOM   5794  CB  LYS A 373       0.856 -27.059  -9.866  1.00  1.330          C  
ATOM   5795  CG  LYS A 373       0.163 -28.295 -10.354  1.00  1.330          C  
ATOM   5796  CD  LYS A 373      -0.165 -29.268  -9.218  1.00  1.330          C  
ATOM   5797  CE  LYS A 373      -0.985 -30.463  -9.728  1.00  1.330          C  
ATOM   5798  NZ  LYS A 373      -1.242 -31.467  -8.659  1.00  1.330          N  
ATOM   5799  H   LYS A 373       2.127 -24.940  -9.374  1.00  1.140          H  
ATOM   5800  HA  LYS A 373       2.013 -26.625 -11.608  1.00  1.140          H  
ATOM   5801 1HB  LYS A 373       1.724 -27.352  -9.275  1.00  1.600          H  
ATOM   5802 2HB  LYS A 373       0.172 -26.536  -9.197  1.00  1.600          H  
ATOM   5803 1HG  LYS A 373      -0.740 -27.969 -10.790  1.00  1.600          H  
ATOM   5804 2HG  LYS A 373       0.765 -28.792 -11.117  1.00  1.600          H  
ATOM   5805 1HD  LYS A 373       0.758 -29.629  -8.761  1.00  1.600          H  
ATOM   5806 2HD  LYS A 373      -0.748 -28.742  -8.458  1.00  1.600          H  
ATOM   5807 1HE  LYS A 373      -1.946 -30.097 -10.089  1.00  1.600          H  
ATOM   5808 2HE  LYS A 373      -0.459 -30.947 -10.550  1.00  1.600          H  
ATOM   5809 1HZ  LYS A 373      -1.816 -32.239  -9.054  1.00  1.600          H  
ATOM   5810 2HZ  LYS A 373      -0.368 -31.838  -8.318  1.00  1.600          H  
ATOM   5811 3HZ  LYS A 373      -1.739 -31.033  -7.898  1.00  1.600          H  
ATOM   5812  N   VAL A 374      -0.660 -24.685 -11.381  1.00  0.890          N  
ATOM   5813  CA  VAL A 374      -1.740 -24.164 -12.204  1.00  0.880          C  
ATOM   5814  C   VAL A 374      -1.232 -23.434 -13.437  1.00  0.930          C  
ATOM   5815  O   VAL A 374      -1.683 -23.712 -14.539  1.00  0.980          O  
ATOM   5816  CB  VAL A 374      -2.652 -23.224 -11.398  1.00  1.240          C  
ATOM   5817  CG1 VAL A 374      -3.662 -22.493 -12.335  1.00  1.240          C  
ATOM   5818  CG2 VAL A 374      -3.404 -24.035 -10.379  1.00  1.240          C  
ATOM   5819  H   VAL A 374      -0.524 -24.352 -10.419  1.00  1.070          H  
ATOM   5820  HA  VAL A 374      -2.343 -25.006 -12.537  1.00  1.060          H  
ATOM   5821  HB  VAL A 374      -2.042 -22.484 -10.893  1.00  1.480          H  
ATOM   5822 1HG1 VAL A 374      -4.314 -21.846 -11.753  1.00  1.480          H  
ATOM   5823 2HG1 VAL A 374      -3.135 -21.885 -13.062  1.00  1.480          H  
ATOM   5824 3HG1 VAL A 374      -4.252 -23.220 -12.853  1.00  1.480          H  
ATOM   5825 1HG2 VAL A 374      -4.033 -23.375  -9.798  1.00  1.480          H  
ATOM   5826 2HG2 VAL A 374      -4.018 -24.784 -10.875  1.00  1.480          H  
ATOM   5827 3HG2 VAL A 374      -2.697 -24.537  -9.720  1.00  1.480          H  
ATOM   5828  N   ILE A 375      -0.255 -22.550 -13.286  1.00  0.930          N  
ATOM   5829  CA  ILE A 375       0.213 -21.770 -14.425  1.00  0.970          C  
ATOM   5830  C   ILE A 375       0.748 -22.637 -15.545  1.00  1.020          C  
ATOM   5831  O   ILE A 375       0.461 -22.383 -16.717  1.00  1.060          O  
ATOM   5832  CB  ILE A 375       1.257 -20.741 -13.987  1.00  1.340          C  
ATOM   5833  CG1 ILE A 375       0.540 -19.707 -13.141  1.00  1.340          C  
ATOM   5834  CG2 ILE A 375       1.955 -20.079 -15.227  1.00  1.340          C  
ATOM   5835  CD1 ILE A 375       1.407 -18.745 -12.361  1.00  1.340          C  
ATOM   5836  H   ILE A 375       0.129 -22.381 -12.350  1.00  1.120          H  
ATOM   5837  HA  ILE A 375      -0.633 -21.215 -14.813  1.00  1.160          H  
ATOM   5838  HB  ILE A 375       1.980 -21.242 -13.354  1.00  1.610          H  
ATOM   5839 1HG1 ILE A 375      -0.071 -19.174 -13.804  1.00  1.610          H  
ATOM   5840 2HG1 ILE A 375      -0.102 -20.223 -12.432  1.00  1.610          H  
ATOM   5841 1HG2 ILE A 375       2.681 -19.344 -14.918  1.00  1.610          H  
ATOM   5842 2HG2 ILE A 375       2.466 -20.835 -15.820  1.00  1.610          H  
ATOM   5843 3HG2 ILE A 375       1.201 -19.594 -15.845  1.00  1.610          H  
ATOM   5844 1HD1 ILE A 375       0.791 -18.062 -11.805  1.00  1.610          H  
ATOM   5845 2HD1 ILE A 375       2.006 -19.303 -11.669  1.00  1.610          H  
ATOM   5846 3HD1 ILE A 375       2.038 -18.176 -13.026  1.00  1.610          H  
ATOM   5847  N   LYS A 376       1.551 -23.635 -15.206  1.00  1.050          N  
ATOM   5848  CA  LYS A 376       2.105 -24.540 -16.202  1.00  1.090          C  
ATOM   5849  C   LYS A 376       1.051 -25.368 -16.965  1.00  1.070          C  
ATOM   5850  O   LYS A 376       1.350 -25.891 -18.041  1.00  1.190          O  
ATOM   5851  CB  LYS A 376       3.151 -25.476 -15.577  1.00  1.510          C  
ATOM   5852  CG  LYS A 376       4.509 -24.804 -15.214  1.00  1.510          C  
ATOM   5853  CD  LYS A 376       5.566 -25.853 -14.762  1.00  1.510          C  
ATOM   5854  CE  LYS A 376       7.027 -25.250 -14.636  1.00  1.510          C  
ATOM   5855  NZ  LYS A 376       7.225 -24.413 -13.400  1.00  1.510          N  
ATOM   5856  H   LYS A 376       1.771 -23.774 -14.213  1.00  1.260          H  
ATOM   5857  HA  LYS A 376       2.619 -23.930 -16.943  1.00  1.310          H  
ATOM   5858 1HB  LYS A 376       2.736 -25.891 -14.651  1.00  1.810          H  
ATOM   5859 2HB  LYS A 376       3.343 -26.308 -16.251  1.00  1.810          H  
ATOM   5860 1HG  LYS A 376       4.884 -24.256 -16.077  1.00  1.810          H  
ATOM   5861 2HG  LYS A 376       4.341 -24.093 -14.396  1.00  1.810          H  
ATOM   5862 1HD  LYS A 376       5.272 -26.237 -13.779  1.00  1.810          H  
ATOM   5863 2HD  LYS A 376       5.585 -26.682 -15.465  1.00  1.810          H  
ATOM   5864 1HE  LYS A 376       7.746 -26.066 -14.622  1.00  1.810          H  
ATOM   5865 2HE  LYS A 376       7.217 -24.627 -15.507  1.00  1.810          H  
ATOM   5866 1HZ  LYS A 376       8.184 -24.002 -13.328  1.00  1.810          H  
ATOM   5867 2HZ  LYS A 376       6.574 -23.641 -13.351  1.00  1.810          H  
ATOM   5868 3HZ  LYS A 376       7.042 -24.961 -12.551  1.00  1.810          H  
ATOM   5869  N   SER A 377      -0.138 -25.556 -16.387  1.00  0.980          N  
ATOM   5870  CA  SER A 377      -1.188 -26.375 -16.974  1.00  0.990          C  
ATOM   5871  C   SER A 377      -2.572 -25.744 -16.819  1.00  0.980          C  
ATOM   5872  O   SER A 377      -3.539 -26.446 -16.526  1.00  1.200          O  
ATOM   5873  CB  SER A 377      -1.179 -27.763 -16.369  1.00  1.380          C  
ATOM   5874  OG  SER A 377       0.024 -28.450 -16.621  1.00  1.380          O  
ATOM   5875  H   SER A 377      -0.365 -25.057 -15.525  1.00  1.180          H  
ATOM   5876  HA  SER A 377      -0.984 -26.471 -18.039  1.00  1.190          H  
ATOM   5877 1HB  SER A 377      -1.311 -27.662 -15.304  1.00  1.660          H  
ATOM   5878 2HB  SER A 377      -2.010 -28.332 -16.757  1.00  1.660          H  
ATOM   5879  HG  SER A 377      -0.110 -29.346 -16.320  1.00  1.660          H  
ATOM   5880  N   ASN A 378      -2.681 -24.441 -17.052  1.00  0.930          N  
ATOM   5881  CA  ASN A 378      -3.924 -23.685 -16.872  1.00  0.950          C  
ATOM   5882  C   ASN A 378      -5.201 -24.311 -17.425  1.00  0.920          C  
ATOM   5883  O   ASN A 378      -6.223 -24.339 -16.747  1.00  0.840          O  
ATOM   5884  CB  ASN A 378      -3.748 -22.350 -17.541  1.00  1.320          C  
ATOM   5885  CG  ASN A 378      -2.985 -21.342 -16.757  1.00  1.320          C  
ATOM   5886  OD1 ASN A 378      -3.013 -21.312 -15.523  1.00  1.320          O  
ATOM   5887  ND2 ASN A 378      -2.289 -20.505 -17.468  1.00  1.320          N  
ATOM   5888  H   ASN A 378      -1.836 -23.936 -17.298  1.00  1.120          H  
ATOM   5889  HA  ASN A 378      -4.071 -23.540 -15.800  1.00  1.140          H  
ATOM   5890 1HB  ASN A 378      -3.214 -22.505 -18.475  1.00  1.590          H  
ATOM   5891 2HB  ASN A 378      -4.702 -21.973 -17.802  1.00  1.590          H  
ATOM   5892 1HD2 ASN A 378      -1.745 -19.802 -17.023  1.00  1.590          H  
ATOM   5893 2HD2 ASN A 378      -2.293 -20.571 -18.465  1.00  1.590          H  
ATOM   5894  N   GLY A 379      -5.150 -24.858 -18.632  1.00  1.070          N  
ATOM   5895  CA  GLY A 379      -6.365 -25.392 -19.238  1.00  1.150          C  
ATOM   5896  C   GLY A 379      -6.687 -26.827 -18.829  1.00  1.140          C  
ATOM   5897  O   GLY A 379      -7.677 -27.398 -19.288  1.00  1.200          O  
ATOM   5898  H   GLY A 379      -4.279 -24.863 -19.139  1.00  1.280          H  
ATOM   5899 1HA  GLY A 379      -7.202 -24.748 -18.974  1.00  1.380          H  
ATOM   5900 2HA  GLY A 379      -6.267 -25.343 -20.321  1.00  1.380          H  
ATOM   5901  N   ASN A 380      -5.849 -27.431 -17.996  1.00  1.110          N  
ATOM   5902  CA  ASN A 380      -6.067 -28.812 -17.614  1.00  1.110          C  
ATOM   5903  C   ASN A 380      -6.955 -28.860 -16.382  1.00  1.040          C  
ATOM   5904  O   ASN A 380      -6.511 -28.602 -15.256  1.00  1.030          O  
ATOM   5905  CB  ASN A 380      -4.754 -29.529 -17.402  1.00  1.550          C  
ATOM   5906  CG  ASN A 380      -4.929 -31.000 -17.161  1.00  1.550          C  
ATOM   5907  OD1 ASN A 380      -5.962 -31.473 -16.651  1.00  1.550          O  
ATOM   5908  ND2 ASN A 380      -3.916 -31.759 -17.530  1.00  1.550          N  
ATOM   5909  H   ASN A 380      -5.061 -26.915 -17.600  1.00  1.330          H  
ATOM   5910  HA  ASN A 380      -6.606 -29.319 -18.417  1.00  1.330          H  
ATOM   5911 1HB  ASN A 380      -4.114 -29.382 -18.272  1.00  1.860          H  
ATOM   5912 2HB  ASN A 380      -4.250 -29.088 -16.551  1.00  1.860          H  
ATOM   5913 1HD2 ASN A 380      -3.959 -32.753 -17.404  1.00  1.860          H  
ATOM   5914 2HD2 ASN A 380      -3.101 -31.345 -17.942  1.00  1.860          H  
ATOM   5915  N   GLN A 381      -8.210 -29.242 -16.574  1.00  1.010          N  
ATOM   5916  CA  GLN A 381      -9.187 -29.220 -15.495  1.00  0.950          C  
ATOM   5917  C   GLN A 381      -8.813 -30.137 -14.333  1.00  0.930          C  
ATOM   5918  O   GLN A 381      -9.320 -29.954 -13.224  1.00  0.880          O  
ATOM   5919  CB  GLN A 381     -10.581 -29.593 -16.029  1.00  1.350          C  
ATOM   5920  CG  GLN A 381     -10.762 -31.061 -16.492  1.00  1.350          C  
ATOM   5921  CD  GLN A 381     -10.341 -31.289 -17.931  1.00  1.350          C  
ATOM   5922  OE1 GLN A 381      -9.417 -30.638 -18.434  1.00  1.350          O  
ATOM   5923  NE2 GLN A 381     -11.015 -32.212 -18.603  1.00  1.350          N  
ATOM   5924  H   GLN A 381      -8.509 -29.499 -17.520  1.00  1.210          H  
ATOM   5925  HA  GLN A 381      -9.237 -28.200 -15.113  1.00  1.140          H  
ATOM   5926 1HB  GLN A 381     -11.324 -29.399 -15.256  1.00  1.620          H  
ATOM   5927 2HB  GLN A 381     -10.822 -28.950 -16.876  1.00  1.620          H  
ATOM   5928 1HG  GLN A 381     -10.204 -31.740 -15.863  1.00  1.620          H  
ATOM   5929 2HG  GLN A 381     -11.822 -31.300 -16.423  1.00  1.620          H  
ATOM   5930 1HE2 GLN A 381     -10.784 -32.406 -19.559  1.00  1.620          H  
ATOM   5931 2HE2 GLN A 381     -11.758 -32.717 -18.160  1.00  1.620          H  
ATOM   5932  N   LYS A 382      -7.936 -31.122 -14.577  1.00  0.970          N  
ATOM   5933  CA  LYS A 382      -7.517 -32.036 -13.526  1.00  0.980          C  
ATOM   5934  C   LYS A 382      -6.591 -31.299 -12.584  1.00  0.960          C  
ATOM   5935  O   LYS A 382      -6.573 -31.572 -11.386  1.00  0.940          O  
ATOM   5936  CB  LYS A 382      -6.827 -33.281 -14.078  1.00  1.370          C  
ATOM   5937  CG  LYS A 382      -7.753 -34.224 -14.834  1.00  1.370          C  
ATOM   5938  CD  LYS A 382      -6.999 -35.441 -15.362  1.00  1.370          C  
ATOM   5939  CE  LYS A 382      -7.926 -36.392 -16.118  1.00  1.370          C  
ATOM   5940  NZ  LYS A 382      -7.191 -37.570 -16.668  1.00  1.370          N  
ATOM   5941  H   LYS A 382      -7.517 -31.199 -15.506  1.00  1.160          H  
ATOM   5942  HA  LYS A 382      -8.395 -32.349 -12.961  1.00  1.180          H  
ATOM   5943 1HB  LYS A 382      -6.008 -32.997 -14.723  1.00  1.640          H  
ATOM   5944 2HB  LYS A 382      -6.396 -33.842 -13.248  1.00  1.640          H  
ATOM   5945 1HG  LYS A 382      -8.554 -34.551 -14.172  1.00  1.640          H  
ATOM   5946 2HG  LYS A 382      -8.197 -33.685 -15.673  1.00  1.640          H  
ATOM   5947 1HD  LYS A 382      -6.206 -35.109 -16.036  1.00  1.640          H  
ATOM   5948 2HD  LYS A 382      -6.544 -35.976 -14.529  1.00  1.640          H  
ATOM   5949 1HE  LYS A 382      -8.702 -36.746 -15.440  1.00  1.640          H  
ATOM   5950 2HE  LYS A 382      -8.394 -35.853 -16.941  1.00  1.640          H  
ATOM   5951 1HZ  LYS A 382      -7.839 -38.172 -17.158  1.00  1.640          H  
ATOM   5952 2HZ  LYS A 382      -6.476 -37.256 -17.308  1.00  1.640          H  
ATOM   5953 3HZ  LYS A 382      -6.762 -38.085 -15.912  1.00  1.640          H  
ATOM   5954  N   VAL A 383      -5.790 -30.390 -13.143  1.00  0.990          N  
ATOM   5955  CA  VAL A 383      -4.837 -29.605 -12.398  1.00  0.990          C  
ATOM   5956  C   VAL A 383      -5.571 -28.611 -11.547  1.00  0.920          C  
ATOM   5957  O   VAL A 383      -5.225 -28.410 -10.375  1.00  0.900          O  
ATOM   5958  CB  VAL A 383      -3.847 -28.919 -13.345  1.00  1.390          C  
ATOM   5959  CG1 VAL A 383      -2.980 -27.940 -12.585  1.00  1.390          C  
ATOM   5960  CG2 VAL A 383      -3.007 -30.023 -13.978  1.00  1.390          C  
ATOM   5961  H   VAL A 383      -5.882 -30.178 -14.135  1.00  1.190          H  
ATOM   5962  HA  VAL A 383      -4.274 -30.273 -11.745  1.00  1.190          H  
ATOM   5963  HB  VAL A 383      -4.376 -28.361 -14.115  1.00  1.660          H  
ATOM   5964 1HG1 VAL A 383      -2.263 -27.474 -13.251  1.00  1.660          H  
ATOM   5965 2HG1 VAL A 383      -3.588 -27.162 -12.126  1.00  1.660          H  
ATOM   5966 3HG1 VAL A 383      -2.479 -28.489 -11.833  1.00  1.660          H  
ATOM   5967 1HG2 VAL A 383      -2.293 -29.612 -14.654  1.00  1.660          H  
ATOM   5968 2HG2 VAL A 383      -2.484 -30.568 -13.195  1.00  1.660          H  
ATOM   5969 3HG2 VAL A 383      -3.655 -30.706 -14.517  1.00  1.660          H  
ATOM   5970  N   ILE A 384      -6.565 -27.956 -12.146  1.00  0.890          N  
ATOM   5971  CA  ILE A 384      -7.341 -26.985 -11.397  1.00  0.830          C  
ATOM   5972  C   ILE A 384      -8.052 -27.708 -10.259  1.00  0.780          C  
ATOM   5973  O   ILE A 384      -8.029 -27.224  -9.131  1.00  0.740          O  
ATOM   5974  CB  ILE A 384      -8.392 -26.244 -12.270  1.00  1.190          C  
ATOM   5975  CG1 ILE A 384      -7.708 -25.389 -13.418  1.00  1.190          C  
ATOM   5976  CG2 ILE A 384      -9.281 -25.331 -11.363  1.00  1.190          C  
ATOM   5977  CD1 ILE A 384      -6.798 -24.253 -12.971  1.00  1.190          C  
ATOM   5978  H   ILE A 384      -6.752 -28.157 -13.138  1.00  1.070          H  
ATOM   5979  HA  ILE A 384      -6.665 -26.257 -10.953  1.00  1.000          H  
ATOM   5980  HB  ILE A 384      -9.029 -26.983 -12.761  1.00  1.420          H  
ATOM   5981 1HG1 ILE A 384      -7.111 -26.067 -14.036  1.00  1.420          H  
ATOM   5982 2HG1 ILE A 384      -8.493 -24.958 -14.044  1.00  1.420          H  
ATOM   5983 1HG2 ILE A 384     -10.029 -24.828 -11.970  1.00  1.420          H  
ATOM   5984 2HG2 ILE A 384      -9.785 -25.919 -10.609  1.00  1.420          H  
ATOM   5985 3HG2 ILE A 384      -8.671 -24.590 -10.869  1.00  1.420          H  
ATOM   5986 1HD1 ILE A 384      -6.392 -23.764 -13.863  1.00  1.420          H  
ATOM   5987 2HD1 ILE A 384      -7.346 -23.515 -12.383  1.00  1.420          H  
ATOM   5988 3HD1 ILE A 384      -5.986 -24.654 -12.384  1.00  1.420          H  
ATOM   5989  N   SER A 385      -8.667 -28.868 -10.541  1.00  0.790          N  
ATOM   5990  CA  SER A 385      -9.369 -29.644  -9.524  1.00  0.770          C  
ATOM   5991  C   SER A 385      -8.455 -30.097  -8.383  1.00  0.790          C  
ATOM   5992  O   SER A 385      -8.807 -29.949  -7.200  1.00  0.760          O  
ATOM   5993  CB  SER A 385     -10.016 -30.850 -10.167  1.00  1.090          C  
ATOM   5994  OG  SER A 385     -10.699 -31.623  -9.224  1.00  1.090          O  
ATOM   5995  H   SER A 385      -8.696 -29.221 -11.501  1.00  0.950          H  
ATOM   5996  HA  SER A 385     -10.150 -29.018  -9.103  1.00  0.920          H  
ATOM   5997 1HB  SER A 385     -10.704 -30.521 -10.944  1.00  1.300          H  
ATOM   5998 2HB  SER A 385      -9.249 -31.454 -10.650  1.00  1.300          H  
ATOM   5999  HG  SER A 385     -11.079 -32.355  -9.714  1.00  1.300          H  
ATOM   6000  N   GLN A 386      -7.274 -30.642  -8.719  1.00  0.830          N  
ATOM   6001  CA  GLN A 386      -6.338 -31.078  -7.694  1.00  0.850          C  
ATOM   6002  C   GLN A 386      -5.863 -29.896  -6.866  1.00  0.820          C  
ATOM   6003  O   GLN A 386      -5.724 -30.009  -5.640  1.00  0.810          O  
ATOM   6004  CB  GLN A 386      -5.146 -31.799  -8.324  1.00  1.180          C  
ATOM   6005  CG  GLN A 386      -5.472 -33.176  -8.904  1.00  1.180          C  
ATOM   6006  CD  GLN A 386      -4.309 -33.803  -9.701  1.00  1.180          C  
ATOM   6007  OE1 GLN A 386      -3.139 -33.345  -9.684  1.00  1.180          O  
ATOM   6008  NE2 GLN A 386      -4.634 -34.875 -10.419  1.00  1.180          N  
ATOM   6009  H   GLN A 386      -7.032 -30.780  -9.705  1.00  1.000          H  
ATOM   6010  HA  GLN A 386      -6.852 -31.771  -7.031  1.00  1.020          H  
ATOM   6011 1HB  GLN A 386      -4.751 -31.184  -9.138  1.00  1.420          H  
ATOM   6012 2HB  GLN A 386      -4.360 -31.916  -7.585  1.00  1.420          H  
ATOM   6013 1HG  GLN A 386      -5.696 -33.841  -8.073  1.00  1.420          H  
ATOM   6014 2HG  GLN A 386      -6.340 -33.107  -9.546  1.00  1.420          H  
ATOM   6015 1HE2 GLN A 386      -3.938 -35.342 -10.966  1.00  1.420          H  
ATOM   6016 2HE2 GLN A 386      -5.575 -35.217 -10.413  1.00  1.420          H  
ATOM   6017  N   THR A 387      -5.638 -28.752  -7.524  1.00  0.800          N  
ATOM   6018  CA  THR A 387      -5.210 -27.565  -6.824  1.00  0.760          C  
ATOM   6019  C   THR A 387      -6.326 -27.137  -5.886  1.00  0.700          C  
ATOM   6020  O   THR A 387      -6.087 -26.915  -4.705  1.00  0.690          O  
ATOM   6021  CB  THR A 387      -4.838 -26.429  -7.788  1.00  1.080          C  
ATOM   6022  OG1 THR A 387      -3.770 -26.863  -8.642  1.00  1.080          O  
ATOM   6023  CG2 THR A 387      -4.354 -25.249  -6.960  1.00  1.080          C  
ATOM   6024  H   THR A 387      -5.725 -28.715  -8.541  1.00  0.960          H  
ATOM   6025  HA  THR A 387      -4.332 -27.806  -6.228  1.00  0.910          H  
ATOM   6026  HB  THR A 387      -5.695 -26.145  -8.399  1.00  1.300          H  
ATOM   6027  HG1 THR A 387      -4.129 -27.529  -9.271  1.00  1.300          H  
ATOM   6028 1HG2 THR A 387      -4.050 -24.439  -7.602  1.00  1.300          H  
ATOM   6029 2HG2 THR A 387      -5.146 -24.904  -6.306  1.00  1.300          H  
ATOM   6030 3HG2 THR A 387      -3.523 -25.569  -6.376  1.00  1.300          H  
ATOM   6031  N   LYS A 388      -7.581 -27.090  -6.357  1.00  0.680          N  
ATOM   6032  CA  LYS A 388      -8.652 -26.664  -5.461  1.00  0.630          C  
ATOM   6033  C   LYS A 388      -8.686 -27.510  -4.207  1.00  0.640          C  
ATOM   6034  O   LYS A 388      -8.858 -26.968  -3.114  1.00  0.610          O  
ATOM   6035  CB  LYS A 388     -10.037 -26.738  -6.104  1.00  0.900          C  
ATOM   6036  CG  LYS A 388     -10.335 -25.671  -7.112  1.00  0.900          C  
ATOM   6037  CD  LYS A 388     -11.817 -25.627  -7.487  1.00  0.900          C  
ATOM   6038  CE  LYS A 388     -12.228 -26.765  -8.411  1.00  0.900          C  
ATOM   6039  NZ  LYS A 388     -13.626 -26.580  -8.908  1.00  0.900          N  
ATOM   6040  H   LYS A 388      -7.768 -27.292  -7.339  1.00  0.820          H  
ATOM   6041  HA  LYS A 388      -8.461 -25.630  -5.173  1.00  0.760          H  
ATOM   6042 1HB  LYS A 388     -10.134 -27.702  -6.602  1.00  1.080          H  
ATOM   6043 2HB  LYS A 388     -10.796 -26.693  -5.325  1.00  1.080          H  
ATOM   6044 1HG  LYS A 388     -10.055 -24.707  -6.698  1.00  1.080          H  
ATOM   6045 2HG  LYS A 388      -9.753 -25.844  -8.003  1.00  1.080          H  
ATOM   6046 1HD  LYS A 388     -12.419 -25.673  -6.580  1.00  1.080          H  
ATOM   6047 2HD  LYS A 388     -12.023 -24.681  -7.983  1.00  1.080          H  
ATOM   6048 1HE  LYS A 388     -11.552 -26.798  -9.260  1.00  1.080          H  
ATOM   6049 2HE  LYS A 388     -12.170 -27.712  -7.877  1.00  1.080          H  
ATOM   6050 1HZ  LYS A 388     -13.874 -27.342  -9.523  1.00  1.080          H  
ATOM   6051 2HZ  LYS A 388     -14.265 -26.559  -8.126  1.00  1.080          H  
ATOM   6052 3HZ  LYS A 388     -13.683 -25.704  -9.412  1.00  1.080          H  
ATOM   6053  N   THR A 389      -8.504 -28.828  -4.344  1.00  0.680          N  
ATOM   6054  CA  THR A 389      -8.500 -29.683  -3.166  1.00  0.700          C  
ATOM   6055  C   THR A 389      -7.368 -29.291  -2.226  1.00  0.710          C  
ATOM   6056  O   THR A 389      -7.590 -29.125  -1.022  1.00  0.700          O  
ATOM   6057  CB  THR A 389      -8.368 -31.176  -3.538  1.00  0.970          C  
ATOM   6058  OG1 THR A 389      -9.504 -31.579  -4.316  1.00  0.970          O  
ATOM   6059  CG2 THR A 389      -8.297 -32.031  -2.264  1.00  0.970          C  
ATOM   6060  H   THR A 389      -8.415 -29.229  -5.284  1.00  0.820          H  
ATOM   6061  HA  THR A 389      -9.441 -29.546  -2.637  1.00  0.840          H  
ATOM   6062  HB  THR A 389      -7.464 -31.327  -4.129  1.00  1.170          H  
ATOM   6063  HG1 THR A 389      -9.473 -31.144  -5.181  1.00  1.170          H  
ATOM   6064 1HG2 THR A 389      -8.211 -33.079  -2.543  1.00  1.170          H  
ATOM   6065 2HG2 THR A 389      -7.433 -31.751  -1.667  1.00  1.170          H  
ATOM   6066 3HG2 THR A 389      -9.203 -31.884  -1.677  1.00  1.170          H  
ATOM   6067  N   ALA A 390      -6.158 -29.118  -2.772  1.00  0.750          N  
ATOM   6068  CA  ALA A 390      -4.998 -28.747  -1.971  1.00  0.770          C  
ATOM   6069  C   ALA A 390      -5.203 -27.419  -1.247  1.00  0.710          C  
ATOM   6070  O   ALA A 390      -4.830 -27.278  -0.073  1.00  0.710          O  
ATOM   6071  CB  ALA A 390      -3.797 -28.648  -2.872  1.00  1.070          C  
ATOM   6072  H   ALA A 390      -6.044 -29.295  -3.779  1.00  0.900          H  
ATOM   6073  HA  ALA A 390      -4.839 -29.522  -1.224  1.00  0.920          H  
ATOM   6074 1HB  ALA A 390      -2.943 -28.395  -2.297  1.00  1.280          H  
ATOM   6075 2HB  ALA A 390      -3.638 -29.599  -3.375  1.00  1.280          H  
ATOM   6076 3HB  ALA A 390      -3.976 -27.874  -3.611  1.00  1.280          H  
ATOM   6077  N   VAL A 391      -5.818 -26.468  -1.948  1.00  0.660          N  
ATOM   6078  CA  VAL A 391      -6.109 -25.149  -1.431  1.00  0.610          C  
ATOM   6079  C   VAL A 391      -7.109 -25.217  -0.303  1.00  0.570          C  
ATOM   6080  O   VAL A 391      -6.888 -24.646   0.767  1.00  0.580          O  
ATOM   6081  CB  VAL A 391      -6.646 -24.254  -2.576  1.00  0.870          C  
ATOM   6082  CG1 VAL A 391      -7.172 -22.981  -2.061  1.00  0.870          C  
ATOM   6083  CG2 VAL A 391      -5.518 -23.946  -3.536  1.00  0.870          C  
ATOM   6084  H   VAL A 391      -6.062 -26.686  -2.915  1.00  0.790          H  
ATOM   6085  HA  VAL A 391      -5.183 -24.718  -1.052  1.00  0.730          H  
ATOM   6086  HB  VAL A 391      -7.442 -24.770  -3.102  1.00  1.050          H  
ATOM   6087 1HG1 VAL A 391      -7.501 -22.373  -2.881  1.00  1.050          H  
ATOM   6088 2HG1 VAL A 391      -8.003 -23.146  -1.388  1.00  1.050          H  
ATOM   6089 3HG1 VAL A 391      -6.412 -22.505  -1.564  1.00  1.050          H  
ATOM   6090 1HG2 VAL A 391      -5.894 -23.331  -4.343  1.00  1.050          H  
ATOM   6091 2HG2 VAL A 391      -4.728 -23.421  -3.019  1.00  1.050          H  
ATOM   6092 3HG2 VAL A 391      -5.135 -24.860  -3.935  1.00  1.050          H  
ATOM   6093  N   LEU A 392      -8.205 -25.923  -0.525  1.00  0.560          N  
ATOM   6094  CA  LEU A 392      -9.222 -26.010   0.491  1.00  0.540          C  
ATOM   6095  C   LEU A 392      -8.699 -26.703   1.731  1.00  0.610          C  
ATOM   6096  O   LEU A 392      -9.016 -26.271   2.838  1.00  0.600          O  
ATOM   6097  CB  LEU A 392     -10.459 -26.701  -0.082  1.00  0.760          C  
ATOM   6098  CG  LEU A 392     -11.245 -25.865  -1.170  1.00  0.760          C  
ATOM   6099  CD1 LEU A 392     -12.283 -26.756  -1.824  1.00  0.760          C  
ATOM   6100  CD2 LEU A 392     -11.930 -24.618  -0.529  1.00  0.760          C  
ATOM   6101  H   LEU A 392      -8.337 -26.374  -1.432  1.00  0.670          H  
ATOM   6102  HA  LEU A 392      -9.491 -25.005   0.783  1.00  0.650          H  
ATOM   6103 1HB  LEU A 392     -10.134 -27.635  -0.552  1.00  0.920          H  
ATOM   6104 2HB  LEU A 392     -11.139 -26.942   0.732  1.00  0.920          H  
ATOM   6105  HG  LEU A 392     -10.550 -25.531  -1.936  1.00  0.920          H  
ATOM   6106 1HD1 LEU A 392     -12.815 -26.193  -2.590  1.00  0.920          H  
ATOM   6107 2HD1 LEU A 392     -11.784 -27.612  -2.285  1.00  0.920          H  
ATOM   6108 3HD1 LEU A 392     -12.992 -27.107  -1.075  1.00  0.920          H  
ATOM   6109 1HD2 LEU A 392     -12.463 -24.061  -1.302  1.00  0.920          H  
ATOM   6110 2HD2 LEU A 392     -12.639 -24.935   0.235  1.00  0.920          H  
ATOM   6111 3HD2 LEU A 392     -11.196 -23.957  -0.080  1.00  0.920          H  
ATOM   6112  N   ASN A 393      -7.878 -27.745   1.583  1.00  0.670          N  
ATOM   6113  CA  ASN A 393      -7.371 -28.401   2.774  1.00  0.730          C  
ATOM   6114  C   ASN A 393      -6.460 -27.466   3.574  1.00  0.710          C  
ATOM   6115  O   ASN A 393      -6.500 -27.453   4.811  1.00  0.720          O  
ATOM   6116  CB  ASN A 393      -6.678 -29.688   2.406  1.00  1.000          C  
ATOM   6117  CG  ASN A 393      -7.652 -30.775   2.011  1.00  1.000          C  
ATOM   6118  OD1 ASN A 393      -8.851 -30.737   2.338  1.00  1.000          O  
ATOM   6119  ND2 ASN A 393      -7.155 -31.761   1.319  1.00  1.000          N  
ATOM   6120  H   ASN A 393      -7.650 -28.106   0.650  1.00  0.800          H  
ATOM   6121  HA  ASN A 393      -8.215 -28.644   3.414  1.00  0.880          H  
ATOM   6122 1HB  ASN A 393      -6.004 -29.500   1.563  1.00  1.200          H  
ATOM   6123 2HB  ASN A 393      -6.074 -30.032   3.242  1.00  1.200          H  
ATOM   6124 1HD2 ASN A 393      -7.744 -32.518   1.036  1.00  1.200          H  
ATOM   6125 2HD2 ASN A 393      -6.187 -31.764   1.074  1.00  1.200          H  
ATOM   6126  N   LEU A 394      -5.682 -26.636   2.879  1.00  0.680          N  
ATOM   6127  CA  LEU A 394      -4.794 -25.714   3.559  1.00  0.650          C  
ATOM   6128  C   LEU A 394      -5.623 -24.699   4.357  1.00  0.590          C  
ATOM   6129  O   LEU A 394      -5.300 -24.370   5.499  1.00  0.590          O  
ATOM   6130  CB  LEU A 394      -3.950 -24.997   2.503  1.00  0.920          C  
ATOM   6131  CG  LEU A 394      -2.823 -24.091   2.954  1.00  0.920          C  
ATOM   6132  CD1 LEU A 394      -1.777 -24.887   3.692  1.00  0.920          C  
ATOM   6133  CD2 LEU A 394      -2.241 -23.457   1.757  1.00  0.920          C  
ATOM   6134  H   LEU A 394      -5.637 -26.718   1.855  1.00  0.820          H  
ATOM   6135  HA  LEU A 394      -4.175 -26.278   4.243  1.00  0.780          H  
ATOM   6136 1HB  LEU A 394      -3.529 -25.755   1.851  1.00  1.110          H  
ATOM   6137 2HB  LEU A 394      -4.623 -24.388   1.900  1.00  1.110          H  
ATOM   6138  HG  LEU A 394      -3.197 -23.331   3.634  1.00  1.110          H  
ATOM   6139 1HD1 LEU A 394      -0.971 -24.227   3.992  1.00  1.110          H  
ATOM   6140 2HD1 LEU A 394      -2.198 -25.346   4.576  1.00  1.110          H  
ATOM   6141 3HD1 LEU A 394      -1.377 -25.658   3.037  1.00  1.110          H  
ATOM   6142 1HD2 LEU A 394      -1.413 -22.824   2.058  1.00  1.110          H  
ATOM   6143 2HD2 LEU A 394      -1.892 -24.205   1.090  1.00  1.110          H  
ATOM   6144 3HD2 LEU A 394      -3.000 -22.872   1.260  1.00  1.110          H  
ATOM   6145  N   LEU A 395      -6.690 -24.213   3.750  1.00  0.580          N  
ATOM   6146  CA  LEU A 395      -7.572 -23.248   4.373  1.00  0.530          C  
ATOM   6147  C   LEU A 395      -8.347 -23.840   5.552  1.00  0.570          C  
ATOM   6148  O   LEU A 395      -8.620 -23.149   6.533  1.00  0.560          O  
ATOM   6149  CB  LEU A 395      -8.449 -22.727   3.285  1.00  0.760          C  
ATOM   6150  CG  LEU A 395      -7.681 -21.907   2.246  1.00  0.760          C  
ATOM   6151  CD1 LEU A 395      -8.509 -21.748   1.182  1.00  0.760          C  
ATOM   6152  CD2 LEU A 395      -7.345 -20.535   2.763  1.00  0.760          C  
ATOM   6153  H   LEU A 395      -6.869 -24.504   2.781  1.00  0.700          H  
ATOM   6154  HA  LEU A 395      -6.965 -22.440   4.766  1.00  0.640          H  
ATOM   6155 1HB  LEU A 395      -8.918 -23.569   2.783  1.00  0.910          H  
ATOM   6156 2HB  LEU A 395      -9.220 -22.105   3.720  1.00  0.910          H  
ATOM   6157  HG  LEU A 395      -6.778 -22.429   1.945  1.00  0.910          H  
ATOM   6158 1HD1 LEU A 395      -8.051 -21.179   0.414  1.00  0.910          H  
ATOM   6159 2HD1 LEU A 395      -8.799 -22.709   0.783  1.00  0.910          H  
ATOM   6160 3HD1 LEU A 395      -9.358 -21.235   1.566  1.00  0.910          H  
ATOM   6161 1HD2 LEU A 395      -6.853 -19.974   2.004  1.00  0.910          H  
ATOM   6162 2HD2 LEU A 395      -8.272 -20.040   3.017  1.00  0.910          H  
ATOM   6163 3HD2 LEU A 395      -6.719 -20.585   3.628  1.00  0.910          H  
ATOM   6164  N   LYS A 396      -8.714 -25.122   5.469  1.00  0.620          N  
ATOM   6165  CA  LYS A 396      -9.364 -25.775   6.603  1.00  0.670          C  
ATOM   6166  C   LYS A 396      -8.403 -25.765   7.795  1.00  0.690          C  
ATOM   6167  O   LYS A 396      -8.813 -25.525   8.933  1.00  0.710          O  
ATOM   6168  CB  LYS A 396      -9.758 -27.219   6.274  1.00  0.920          C  
ATOM   6169  CG  LYS A 396     -10.925 -27.381   5.305  1.00  0.920          C  
ATOM   6170  CD  LYS A 396     -11.160 -28.860   4.981  1.00  0.920          C  
ATOM   6171  CE  LYS A 396     -12.254 -29.050   3.943  1.00  0.920          C  
ATOM   6172  NZ  LYS A 396     -12.416 -30.488   3.576  1.00  0.920          N  
ATOM   6173  H   LYS A 396      -8.561 -25.629   4.593  1.00  0.740          H  
ATOM   6174  HA  LYS A 396     -10.256 -25.212   6.874  1.00  0.800          H  
ATOM   6175 1HB  LYS A 396      -8.900 -27.729   5.839  1.00  1.100          H  
ATOM   6176 2HB  LYS A 396     -10.011 -27.740   7.196  1.00  1.100          H  
ATOM   6177 1HG  LYS A 396     -11.824 -26.975   5.768  1.00  1.100          H  
ATOM   6178 2HG  LYS A 396     -10.739 -26.832   4.399  1.00  1.100          H  
ATOM   6179 1HD  LYS A 396     -10.238 -29.298   4.597  1.00  1.100          H  
ATOM   6180 2HD  LYS A 396     -11.440 -29.390   5.889  1.00  1.100          H  
ATOM   6181 1HE  LYS A 396     -13.195 -28.676   4.340  1.00  1.100          H  
ATOM   6182 2HE  LYS A 396     -11.996 -28.483   3.046  1.00  1.100          H  
ATOM   6183 1HZ  LYS A 396     -13.144 -30.583   2.883  1.00  1.100          H  
ATOM   6184 2HZ  LYS A 396     -11.537 -30.835   3.193  1.00  1.100          H  
ATOM   6185 3HZ  LYS A 396     -12.661 -31.025   4.394  1.00  1.100          H  
ATOM   6186  N   ARG A 397      -7.110 -26.020   7.525  1.00  0.700          N  
ATOM   6187  CA  ARG A 397      -6.082 -25.975   8.565  1.00  0.740          C  
ATOM   6188  C   ARG A 397      -5.916 -24.563   9.150  1.00  0.700          C  
ATOM   6189  O   ARG A 397      -5.711 -24.409  10.359  1.00  0.720          O  
ATOM   6190  CB  ARG A 397      -4.741 -26.504   8.058  1.00  1.020          C  
ATOM   6191  CG  ARG A 397      -4.721 -28.021   7.853  1.00  1.020          C  
ATOM   6192  CD  ARG A 397      -3.342 -28.585   7.658  1.00  1.020          C  
ATOM   6193  NE  ARG A 397      -2.705 -28.174   6.396  1.00  1.020          N  
ATOM   6194  CZ  ARG A 397      -2.851 -28.812   5.202  1.00  1.020          C  
ATOM   6195  NH1 ARG A 397      -3.635 -29.866   5.095  1.00  1.020          N  
ATOM   6196  NH2 ARG A 397      -2.198 -28.389   4.132  1.00  1.020          N  
ATOM   6197  H   ARG A 397      -6.862 -26.298   6.568  1.00  0.840          H  
ATOM   6198  HA  ARG A 397      -6.399 -26.632   9.372  1.00  0.890          H  
ATOM   6199 1HB  ARG A 397      -4.497 -26.044   7.110  1.00  1.220          H  
ATOM   6200 2HB  ARG A 397      -3.954 -26.239   8.762  1.00  1.220          H  
ATOM   6201 1HG  ARG A 397      -5.163 -28.502   8.723  1.00  1.220          H  
ATOM   6202 2HG  ARG A 397      -5.316 -28.259   6.973  1.00  1.220          H  
ATOM   6203 1HD  ARG A 397      -2.710 -28.238   8.476  1.00  1.220          H  
ATOM   6204 2HD  ARG A 397      -3.386 -29.670   7.689  1.00  1.220          H  
ATOM   6205  HE  ARG A 397      -2.079 -27.378   6.435  1.00  1.220          H  
ATOM   6206 1HH1 ARG A 397      -4.141 -30.208   5.897  1.00  1.220          H  
ATOM   6207 2HH1 ARG A 397      -3.710 -30.349   4.212  1.00  1.220          H  
ATOM   6208 1HH2 ARG A 397      -1.578 -27.589   4.188  1.00  1.220          H  
ATOM   6209 2HH2 ARG A 397      -2.322 -28.867   3.252  1.00  1.220          H  
ATOM   6210  N   PHE A 398      -6.020 -23.537   8.299  1.00  0.650          N  
ATOM   6211  CA  PHE A 398      -5.883 -22.145   8.732  1.00  0.620          C  
ATOM   6212  C   PHE A 398      -7.182 -21.307   8.625  1.00  0.580          C  
ATOM   6213  O   PHE A 398      -7.302 -20.522   7.677  1.00  0.550          O  
ATOM   6214  CB  PHE A 398      -4.826 -21.455   7.881  1.00  0.880          C  
ATOM   6215  CG  PHE A 398      -3.515 -22.072   7.994  1.00  0.880          C  
ATOM   6216  CD1 PHE A 398      -2.993 -22.806   6.955  1.00  0.880          C  
ATOM   6217  CD2 PHE A 398      -2.803 -21.963   9.152  1.00  0.880          C  
ATOM   6218  CE1 PHE A 398      -1.784 -23.402   7.078  1.00  0.880          C  
ATOM   6219  CE2 PHE A 398      -1.595 -22.571   9.274  1.00  0.880          C  
ATOM   6220  CZ  PHE A 398      -1.088 -23.287   8.233  1.00  0.880          C  
ATOM   6221  H   PHE A 398      -6.115 -23.763   7.305  1.00  0.780          H  
ATOM   6222  HA  PHE A 398      -5.522 -22.148   9.751  1.00  0.740          H  
ATOM   6223 1HB  PHE A 398      -5.132 -21.500   6.837  1.00  1.060          H  
ATOM   6224 2HB  PHE A 398      -4.739 -20.415   8.169  1.00  1.060          H  
ATOM   6225  HD1 PHE A 398      -3.551 -22.897   6.033  1.00  1.060          H  
ATOM   6226  HD2 PHE A 398      -3.214 -21.383   9.985  1.00  1.060          H  
ATOM   6227  HE1 PHE A 398      -1.359 -23.971   6.267  1.00  1.060          H  
ATOM   6228  HE2 PHE A 398      -1.027 -22.478  10.201  1.00  1.060          H  
ATOM   6229  HZ  PHE A 398      -0.109 -23.769   8.323  1.00  1.060          H  
ATOM   6230  N   PRO A 399      -8.125 -21.378   9.600  1.00  0.600          N  
ATOM   6231  CA  PRO A 399      -9.428 -20.712   9.590  1.00  0.560          C  
ATOM   6232  C   PRO A 399      -9.270 -19.203   9.702  1.00  0.560          C  
ATOM   6233  O   PRO A 399      -8.325 -18.734  10.330  1.00  0.620          O  
ATOM   6234  CB  PRO A 399     -10.119 -21.271  10.841  1.00  0.840          C  
ATOM   6235  CG  PRO A 399      -8.987 -21.665  11.760  1.00  0.840          C  
ATOM   6236  CD  PRO A 399      -7.867 -22.136  10.840  1.00  0.840          C  
ATOM   6237  HA  PRO A 399      -9.969 -20.988   8.672  1.00  0.670          H  
ATOM   6238 1HB  PRO A 399     -10.774 -20.498  11.288  1.00  1.010          H  
ATOM   6239 2HB  PRO A 399     -10.762 -22.119  10.567  1.00  1.010          H  
ATOM   6240 1HG  PRO A 399      -8.687 -20.800  12.376  1.00  1.010          H  
ATOM   6241 2HG  PRO A 399      -9.321 -22.449  12.456  1.00  1.010          H  
ATOM   6242 1HD  PRO A 399      -6.919 -21.856  11.304  1.00  1.010          H  
ATOM   6243 2HD  PRO A 399      -7.948 -23.220  10.657  1.00  1.010          H  
ATOM   6244  N   LEU A 400     -10.221 -18.450   9.148  1.00  0.560          N  
ATOM   6245  CA  LEU A 400     -10.168 -16.989   9.260  1.00  0.620          C  
ATOM   6246  C   LEU A 400     -10.252 -16.464  10.679  1.00  0.630          C  
ATOM   6247  O   LEU A 400      -9.488 -15.587  11.083  1.00  0.690          O  
ATOM   6248  CB  LEU A 400     -11.389 -16.348   8.618  1.00  0.840          C  
ATOM   6249  CG  LEU A 400     -11.603 -16.413   7.197  1.00  0.840          C  
ATOM   6250  CD1 LEU A 400     -13.016 -15.870   6.943  1.00  0.840          C  
ATOM   6251  CD2 LEU A 400     -10.586 -15.606   6.496  1.00  0.840          C  
ATOM   6252  H   LEU A 400     -10.970 -18.893   8.641  1.00  0.670          H  
ATOM   6253  HA  LEU A 400      -9.240 -16.640   8.821  1.00  0.740          H  
ATOM   6254 1HB  LEU A 400     -12.278 -16.741   9.097  1.00  1.010          H  
ATOM   6255 2HB  LEU A 400     -11.317 -15.298   8.840  1.00  1.010          H  
ATOM   6256  HG  LEU A 400     -11.546 -17.432   6.865  1.00  1.010          H  
ATOM   6257 1HD1 LEU A 400     -13.242 -15.915   5.912  1.00  1.010          H  
ATOM   6258 2HD1 LEU A 400     -13.744 -16.459   7.484  1.00  1.010          H  
ATOM   6259 3HD1 LEU A 400     -13.075 -14.836   7.281  1.00  1.010          H  
ATOM   6260 1HD2 LEU A 400     -10.750 -15.645   5.434  1.00  1.010          H  
ATOM   6261 2HD2 LEU A 400     -10.657 -14.582   6.843  1.00  1.010          H  
ATOM   6262 3HD2 LEU A 400      -9.615 -15.985   6.709  1.00  1.010          H  
ATOM   6263  N   TYR A 401     -11.250 -16.962  11.403  1.00  0.750          N  
ATOM   6264  CA  TYR A 401     -11.550 -16.528  12.754  1.00  0.900          C  
ATOM   6265  C   TYR A 401     -11.994 -17.706  13.602  1.00  0.960          C  
ATOM   6266  O   TYR A 401     -12.562 -18.669  13.088  1.00  0.970          O  
ATOM   6267  CB  TYR A 401     -12.680 -15.484  12.776  1.00  1.200          C  
ATOM   6268  CG  TYR A 401     -12.476 -14.166  12.004  1.00  1.200          C  
ATOM   6269  CD1 TYR A 401     -12.852 -14.080  10.676  1.00  1.200          C  
ATOM   6270  CD2 TYR A 401     -11.950 -13.050  12.630  1.00  1.200          C  
ATOM   6271  CE1 TYR A 401     -12.694 -12.921   9.960  1.00  1.200          C  
ATOM   6272  CE2 TYR A 401     -11.792 -11.876  11.917  1.00  1.200          C  
ATOM   6273  CZ  TYR A 401     -12.160 -11.814  10.576  1.00  1.200          C  
ATOM   6274  OH  TYR A 401     -11.997 -10.651   9.852  1.00  1.200          O  
ATOM   6275  H   TYR A 401     -11.809 -17.693  10.994  1.00  0.900          H  
ATOM   6276  HA  TYR A 401     -10.647 -16.107  13.200  1.00  1.080          H  
ATOM   6277 1HB  TYR A 401     -13.533 -15.960  12.373  1.00  1.440          H  
ATOM   6278 2HB  TYR A 401     -12.917 -15.233  13.807  1.00  1.440          H  
ATOM   6279  HD1 TYR A 401     -13.267 -14.941  10.190  1.00  1.440          H  
ATOM   6280  HD2 TYR A 401     -11.658 -13.093  13.681  1.00  1.440          H  
ATOM   6281  HE1 TYR A 401     -12.988 -12.880   8.912  1.00  1.440          H  
ATOM   6282  HE2 TYR A 401     -11.377 -11.007  12.410  1.00  1.440          H  
ATOM   6283  HH  TYR A 401     -11.679  -9.947  10.451  1.00  1.440          H  
ATOM   6284  N   LYS A 402     -11.837 -17.584  14.919  1.00  1.150          N  
ATOM   6285  CA  LYS A 402     -12.358 -18.589  15.851  1.00  1.270          C  
ATOM   6286  C   LYS A 402     -13.745 -18.191  16.403  1.00  1.420          C  
ATOM   6287  O   LYS A 402     -14.548 -19.030  16.815  1.00  1.880          O  
ATOM   6288  CB  LYS A 402     -11.374 -18.806  16.995  1.00  1.730          C  
ATOM   6289  CG  LYS A 402     -10.052 -19.429  16.559  1.00  1.730          C  
ATOM   6290  CD  LYS A 402      -9.114 -19.630  17.745  1.00  1.730          C  
ATOM   6291  CE  LYS A 402      -7.794 -20.266  17.314  1.00  1.730          C  
ATOM   6292  NZ  LYS A 402      -6.856 -20.434  18.462  1.00  1.730          N  
ATOM   6293  H   LYS A 402     -11.332 -16.785  15.276  1.00  1.380          H  
ATOM   6294  HA  LYS A 402     -12.474 -19.532  15.314  1.00  1.520          H  
ATOM   6295 1HB  LYS A 402     -11.160 -17.855  17.480  1.00  2.080          H  
ATOM   6296 2HB  LYS A 402     -11.824 -19.460  17.742  1.00  2.080          H  
ATOM   6297 1HG  LYS A 402     -10.249 -20.393  16.089  1.00  2.080          H  
ATOM   6298 2HG  LYS A 402      -9.571 -18.783  15.825  1.00  2.080          H  
ATOM   6299 1HD  LYS A 402      -8.907 -18.666  18.211  1.00  2.080          H  
ATOM   6300 2HD  LYS A 402      -9.593 -20.276  18.481  1.00  2.080          H  
ATOM   6301 1HE  LYS A 402      -7.995 -21.242  16.876  1.00  2.080          H  
ATOM   6302 2HE  LYS A 402      -7.322 -19.632  16.563  1.00  2.080          H  
ATOM   6303 1HZ  LYS A 402      -5.997 -20.856  18.137  1.00  2.080          H  
ATOM   6304 2HZ  LYS A 402      -6.652 -19.531  18.869  1.00  2.080          H  
ATOM   6305 3HZ  LYS A 402      -7.278 -21.029  19.161  1.00  2.080          H  
ATOM   6306  N   GLY A 403     -14.075 -16.899  16.338  1.00  1.790          N  
ATOM   6307  CA  GLY A 403     -15.340 -16.394  16.878  1.00  2.130          C  
ATOM   6308  C   GLY A 403     -16.518 -16.685  15.953  1.00  2.370          C  
ATOM   6309  O   GLY A 403     -17.664 -16.372  16.267  1.00  2.790          O  
ATOM   6310  H   GLY A 403     -13.414 -16.230  15.975  1.00  2.150          H  
ATOM   6311 1HA  GLY A 403     -15.522 -16.846  17.853  1.00  2.560          H  
ATOM   6312 2HA  GLY A 403     -15.260 -15.319  17.037  1.00  2.560          H  
ATOM   6313  N   LEU A 404     -16.224 -17.265  14.796  1.00  2.960          N  
ATOM   6314  CA  LEU A 404     -17.232 -17.632  13.817  1.00  3.720          C  
ATOM   6315  C   LEU A 404     -17.644 -19.080  13.992  1.00  4.260          C  
ATOM   6316  O   LEU A 404     -18.394 -19.613  13.176  1.00  4.920          O  
ATOM   6317  CB  LEU A 404     -16.720 -17.431  12.391  1.00  4.900          C  
ATOM   6318  CG  LEU A 404     -16.375 -16.002  11.965  1.00  4.900          C  
ATOM   6319  CD1 LEU A 404     -15.772 -16.066  10.581  1.00  4.900          C  
ATOM   6320  CD2 LEU A 404     -17.617 -15.114  11.951  1.00  4.900          C  
ATOM   6321  H   LEU A 404     -15.257 -17.491  14.615  1.00  3.550          H  
ATOM   6322  HA  LEU A 404     -18.119 -17.026  13.982  1.00  4.460          H  
ATOM   6323 1HB  LEU A 404     -15.814 -18.031  12.276  1.00  5.880          H  
ATOM   6324 2HB  LEU A 404     -17.471 -17.812  11.702  1.00  5.880          H  
ATOM   6325  HG  LEU A 404     -15.661 -15.581  12.652  1.00  5.880          H  
ATOM   6326 1HD1 LEU A 404     -15.509 -15.066  10.275  1.00  5.880          H  
ATOM   6327 2HD1 LEU A 404     -14.882 -16.693  10.590  1.00  5.880          H  
ATOM   6328 3HD1 LEU A 404     -16.493 -16.477   9.894  1.00  5.880          H  
ATOM   6329 1HD2 LEU A 404     -17.336 -14.110  11.629  1.00  5.880          H  
ATOM   6330 2HD2 LEU A 404     -18.351 -15.523  11.261  1.00  5.880          H  
ATOM   6331 3HD2 LEU A 404     -18.052 -15.055  12.945  1.00  5.880          H  
ATOM   6332  N   ALA A 405     -17.090 -19.751  14.998  1.00  4.450          N  
ATOM   6333  CA  ALA A 405     -17.450 -21.129  15.269  1.00  5.410          C  
ATOM   6334  C   ALA A 405     -18.850 -21.201  15.872  1.00  5.360          C  
ATOM   6335  O   ALA A 405     -19.229 -20.335  16.662  1.00  5.690          O  
ATOM   6336  CB  ALA A 405     -16.438 -21.749  16.212  1.00  7.190          C  
ATOM   6337  H   ALA A 405     -16.420 -19.293  15.622  1.00  5.340          H  
ATOM   6338  HA  ALA A 405     -17.456 -21.677  14.328  1.00  6.490          H  
ATOM   6339 1HB  ALA A 405     -16.707 -22.787  16.402  1.00  8.630          H  
ATOM   6340 2HB  ALA A 405     -15.445 -21.701  15.763  1.00  8.630          H  
ATOM   6341 3HB  ALA A 405     -16.437 -21.194  17.150  1.00  8.630          H  
ATOM   6342  N   TYR A 406     -19.575 -22.270  15.558  1.00  5.310          N  
ATOM   6343  CA  TYR A 406     -20.893 -22.507  16.133  1.00  5.650          C  
ATOM   6344  C   TYR A 406     -20.990 -23.928  16.673  1.00  5.540          C  
ATOM   6345  O   TYR A 406     -20.206 -24.318  17.539  1.00  5.750          O  
ATOM   6346  OXT TYR A 406     -21.702 -24.743  16.089  1.00  8.480          O  
ATOM   6347  CB  TYR A 406     -21.997 -22.250  15.101  1.00  7.420          C  
ATOM   6348  CG  TYR A 406     -22.058 -20.814  14.603  1.00  7.420          C  
ATOM   6349  CD1 TYR A 406     -21.324 -20.428  13.498  1.00  7.420          C  
ATOM   6350  CD2 TYR A 406     -22.844 -19.884  15.262  1.00  7.420          C  
ATOM   6351  CE1 TYR A 406     -21.373 -19.124  13.053  1.00  7.420          C  
ATOM   6352  CE2 TYR A 406     -22.891 -18.579  14.817  1.00  7.420          C  
ATOM   6353  CZ  TYR A 406     -22.157 -18.200  13.716  1.00  7.420          C  
ATOM   6354  OH  TYR A 406     -22.202 -16.898  13.271  1.00  7.420          O  
ATOM   6355  H   TYR A 406     -19.204 -22.935  14.896  1.00  6.370          H  
ATOM   6356  HA  TYR A 406     -21.035 -21.824  16.971  1.00  6.780          H  
ATOM   6357 1HB  TYR A 406     -21.845 -22.902  14.240  1.00  8.910          H  
ATOM   6358 2HB  TYR A 406     -22.963 -22.502  15.534  1.00  8.910          H  
ATOM   6359  HD1 TYR A 406     -20.698 -21.153  12.977  1.00  8.910          H  
ATOM   6360  HD2 TYR A 406     -23.422 -20.183  16.136  1.00  8.910          H  
ATOM   6361  HE1 TYR A 406     -20.785 -18.829  12.185  1.00  8.910          H  
ATOM   6362  HE2 TYR A 406     -23.507 -17.847  15.338  1.00  8.910          H  
ATOM   6363  HH  TYR A 406     -21.657 -16.809  12.486  1.00  8.910          H  
TER                                                                             
ATOM   6365  N   MET B 407     -10.593  -6.757  22.997  1.00  0.840          N  
ATOM   6366  CA  MET B 407     -10.681  -5.315  22.769  1.00  0.880          C  
ATOM   6367  C   MET B 407      -9.987  -4.588  23.900  1.00  0.980          C  
ATOM   6368  O   MET B 407      -9.952  -5.072  25.030  1.00  1.120          O  
ATOM   6369  CB  MET B 407     -12.145  -4.878  22.639  1.00  1.220          C  
ATOM   6370  CG  MET B 407     -12.352  -3.404  22.260  1.00  1.220          C  
ATOM   6371  SD  MET B 407     -14.072  -2.914  22.088  1.00  1.220          S  
ATOM   6372  CE  MET B 407     -14.656  -3.805  20.719  1.00  1.220          C  
ATOM   6373 1H   MET B 407     -11.165  -7.249  22.307  1.00  1.010          H  
ATOM   6374 2H   MET B 407      -9.632  -7.052  22.897  1.00  1.010          H  
ATOM   6375 3H   MET B 407     -10.918  -6.980  23.924  1.00  1.010          H  
ATOM   6376  HA  MET B 407     -10.148  -5.064  21.854  1.00  1.060          H  
ATOM   6377 1HB  MET B 407     -12.623  -5.504  21.891  1.00  1.460          H  
ATOM   6378 2HB  MET B 407     -12.653  -5.051  23.582  1.00  1.460          H  
ATOM   6379 1HG  MET B 407     -11.933  -2.789  23.037  1.00  1.460          H  
ATOM   6380 2HG  MET B 407     -11.835  -3.181  21.324  1.00  1.460          H  
ATOM   6381 1HE  MET B 407     -15.696  -3.530  20.530  1.00  1.460          H  
ATOM   6382 2HE  MET B 407     -14.062  -3.570  19.862  1.00  1.460          H  
ATOM   6383 3HE  MET B 407     -14.596  -4.871  20.910  1.00  1.460          H  
ATOM   6384  N   PHE B 408      -9.449  -3.421  23.608  1.00  0.950          N  
ATOM   6385  CA  PHE B 408      -8.746  -2.641  24.608  1.00  1.020          C  
ATOM   6386  C   PHE B 408      -9.777  -2.002  25.518  1.00  0.980          C  
ATOM   6387  O   PHE B 408     -10.793  -1.490  25.036  1.00  0.970          O  
ATOM   6388  CB  PHE B 408      -7.886  -1.617  23.892  1.00  1.400          C  
ATOM   6389  CG  PHE B 408      -6.878  -2.340  23.114  1.00  1.400          C  
ATOM   6390  CD1 PHE B 408      -7.120  -2.578  21.783  1.00  1.400          C  
ATOM   6391  CD2 PHE B 408      -5.723  -2.849  23.689  1.00  1.400          C  
ATOM   6392  CE1 PHE B 408      -6.254  -3.296  21.039  1.00  1.400          C  
ATOM   6393  CE2 PHE B 408      -4.836  -3.579  22.928  1.00  1.400          C  
ATOM   6394  CZ  PHE B 408      -5.108  -3.804  21.599  1.00  1.400          C  
ATOM   6395  H   PHE B 408      -9.497  -3.072  22.663  1.00  1.140          H  
ATOM   6396  HA  PHE B 408      -8.112  -3.303  25.201  1.00  1.220          H  
ATOM   6397 1HB  PHE B 408      -8.485  -1.009  23.220  1.00  1.680          H  
ATOM   6398 2HB  PHE B 408      -7.388  -0.963  24.606  1.00  1.680          H  
ATOM   6399  HD1 PHE B 408      -8.023  -2.188  21.324  1.00  1.680          H  
ATOM   6400  HD2 PHE B 408      -5.523  -2.680  24.746  1.00  1.680          H  
ATOM   6401  HE1 PHE B 408      -6.477  -3.462  19.998  1.00  1.680          H  
ATOM   6402  HE2 PHE B 408      -3.927  -3.982  23.374  1.00  1.680          H  
ATOM   6403  HZ  PHE B 408      -4.418  -4.379  20.993  1.00  1.680          H  
ATOM   6404  N   SER B 409      -9.494  -1.975  26.824  1.00  0.960          N  
ATOM   6405  CA  SER B 409     -10.453  -1.463  27.800  1.00  0.920          C  
ATOM   6406  C   SER B 409     -10.871  -0.026  27.576  1.00  0.790          C  
ATOM   6407  O   SER B 409     -12.030   0.310  27.817  1.00  0.730          O  
ATOM   6408  CB  SER B 409      -9.861  -1.583  29.185  1.00  1.300          C  
ATOM   6409  OG  SER B 409      -8.737  -0.755  29.309  1.00  1.300          O  
ATOM   6410  H   SER B 409      -8.630  -2.376  27.161  1.00  1.150          H  
ATOM   6411  HA  SER B 409     -11.346  -2.088  27.747  1.00  1.100          H  
ATOM   6412 1HB  SER B 409     -10.609  -1.300  29.926  1.00  1.560          H  
ATOM   6413 2HB  SER B 409      -9.581  -2.617  29.375  1.00  1.560          H  
ATOM   6414  HG  SER B 409      -8.427  -0.864  30.215  1.00  1.560          H  
ATOM   6415  N   LYS B 410      -9.994   0.805  27.020  1.00  0.810          N  
ATOM   6416  CA  LYS B 410     -10.374   2.187  26.776  1.00  0.730          C  
ATOM   6417  C   LYS B 410     -11.485   2.257  25.752  1.00  0.750          C  
ATOM   6418  O   LYS B 410     -12.350   3.131  25.825  1.00  0.780          O  
ATOM   6419  CB  LYS B 410      -9.185   3.017  26.302  1.00  1.050          C  
ATOM   6420  CG  LYS B 410      -8.099   3.305  27.344  1.00  1.050          C  
ATOM   6421  CD  LYS B 410      -8.576   4.272  28.437  1.00  1.050          C  
ATOM   6422  CE  LYS B 410      -7.436   4.645  29.380  1.00  1.050          C  
ATOM   6423  NZ  LYS B 410      -7.887   5.556  30.474  1.00  1.050          N  
ATOM   6424  H   LYS B 410      -9.052   0.485  26.846  1.00  0.970          H  
ATOM   6425  HA  LYS B 410     -10.762   2.607  27.700  1.00  0.880          H  
ATOM   6426 1HB  LYS B 410      -8.704   2.495  25.485  1.00  1.260          H  
ATOM   6427 2HB  LYS B 410      -9.544   3.964  25.915  1.00  1.260          H  
ATOM   6428 1HG  LYS B 410      -7.796   2.368  27.813  1.00  1.260          H  
ATOM   6429 2HG  LYS B 410      -7.232   3.737  26.843  1.00  1.260          H  
ATOM   6430 1HD  LYS B 410      -8.971   5.178  27.973  1.00  1.260          H  
ATOM   6431 2HD  LYS B 410      -9.364   3.811  29.029  1.00  1.260          H  
ATOM   6432 1HE  LYS B 410      -7.028   3.737  29.821  1.00  1.260          H  
ATOM   6433 2HE  LYS B 410      -6.652   5.143  28.808  1.00  1.260          H  
ATOM   6434 1HZ  LYS B 410      -7.102   5.776  31.072  1.00  1.260          H  
ATOM   6435 2HZ  LYS B 410      -8.256   6.409  30.079  1.00  1.260          H  
ATOM   6436 3HZ  LYS B 410      -8.605   5.101  31.020  1.00  1.260          H  
ATOM   6437  N   VAL B 411     -11.468   1.339  24.791  1.00  0.770          N  
ATOM   6438  CA  VAL B 411     -12.445   1.352  23.737  1.00  0.820          C  
ATOM   6439  C   VAL B 411     -13.755   0.906  24.291  1.00  0.790          C  
ATOM   6440  O   VAL B 411     -14.775   1.532  24.019  1.00  0.820          O  
ATOM   6441  CB  VAL B 411     -12.052   0.422  22.613  1.00  1.130          C  
ATOM   6442  CG1 VAL B 411     -13.143   0.365  21.577  1.00  1.130          C  
ATOM   6443  CG2 VAL B 411     -10.828   0.883  22.063  1.00  1.130          C  
ATOM   6444  H   VAL B 411     -10.783   0.587  24.804  1.00  0.920          H  
ATOM   6445  HA  VAL B 411     -12.542   2.368  23.354  1.00  0.980          H  
ATOM   6446  HB  VAL B 411     -11.921  -0.565  23.000  1.00  1.350          H  
ATOM   6447 1HG1 VAL B 411     -12.820  -0.313  20.815  1.00  1.350          H  
ATOM   6448 2HG1 VAL B 411     -14.069   0.006  22.004  1.00  1.350          H  
ATOM   6449 3HG1 VAL B 411     -13.308   1.354  21.154  1.00  1.350          H  
ATOM   6450 1HG2 VAL B 411     -10.507   0.271  21.283  1.00  1.350          H  
ATOM   6451 2HG2 VAL B 411     -11.031   1.860  21.703  1.00  1.350          H  
ATOM   6452 3HG2 VAL B 411     -10.071   0.900  22.829  1.00  1.350          H  
ATOM   6453  N   ARG B 412     -13.741  -0.193  25.051  1.00  0.770          N  
ATOM   6454  CA  ARG B 412     -14.998  -0.670  25.601  1.00  0.750          C  
ATOM   6455  C   ARG B 412     -15.633   0.383  26.479  1.00  0.710          C  
ATOM   6456  O   ARG B 412     -16.847   0.595  26.401  1.00  0.730          O  
ATOM   6457  CB  ARG B 412     -14.823  -1.923  26.463  1.00  1.060          C  
ATOM   6458  CG  ARG B 412     -14.505  -3.224  25.754  1.00  1.060          C  
ATOM   6459  CD  ARG B 412     -15.730  -3.768  25.055  1.00  1.060          C  
ATOM   6460  NE  ARG B 412     -15.496  -5.079  24.448  1.00  1.060          N  
ATOM   6461  CZ  ARG B 412     -16.296  -5.662  23.522  1.00  1.060          C  
ATOM   6462  NH1 ARG B 412     -17.382  -5.047  23.091  1.00  1.060          N  
ATOM   6463  NH2 ARG B 412     -15.985  -6.857  23.044  1.00  1.060          N  
ATOM   6464  H   ARG B 412     -12.850  -0.670  25.221  1.00  0.920          H  
ATOM   6465  HA  ARG B 412     -15.673  -0.885  24.778  1.00  0.900          H  
ATOM   6466 1HB  ARG B 412     -14.014  -1.744  27.172  1.00  1.270          H  
ATOM   6467 2HB  ARG B 412     -15.729  -2.081  27.045  1.00  1.270          H  
ATOM   6468 1HG  ARG B 412     -13.718  -3.051  25.028  1.00  1.270          H  
ATOM   6469 2HG  ARG B 412     -14.169  -3.961  26.480  1.00  1.270          H  
ATOM   6470 1HD  ARG B 412     -16.534  -3.871  25.784  1.00  1.270          H  
ATOM   6471 2HD  ARG B 412     -16.042  -3.083  24.279  1.00  1.270          H  
ATOM   6472  HE  ARG B 412     -14.685  -5.597  24.759  1.00  1.270          H  
ATOM   6473 1HH1 ARG B 412     -17.631  -4.142  23.455  1.00  1.270          H  
ATOM   6474 2HH1 ARG B 412     -17.973  -5.488  22.401  1.00  1.270          H  
ATOM   6475 1HH2 ARG B 412     -15.153  -7.332  23.368  1.00  1.270          H  
ATOM   6476 2HH2 ARG B 412     -16.575  -7.298  22.354  1.00  1.270          H  
ATOM   6477  N   LEU B 413     -14.820   1.077  27.281  1.00  0.680          N  
ATOM   6478  CA  LEU B 413     -15.358   2.102  28.144  1.00  0.670          C  
ATOM   6479  C   LEU B 413     -15.956   3.234  27.335  1.00  0.690          C  
ATOM   6480  O   LEU B 413     -17.057   3.684  27.649  1.00  0.730          O  
ATOM   6481  CB  LEU B 413     -14.255   2.643  29.063  1.00  0.940          C  
ATOM   6482  CG  LEU B 413     -13.728   1.681  30.174  1.00  0.940          C  
ATOM   6483  CD1 LEU B 413     -12.464   2.281  30.791  1.00  0.940          C  
ATOM   6484  CD2 LEU B 413     -14.796   1.481  31.252  1.00  0.940          C  
ATOM   6485  H   LEU B 413     -13.821   0.856  27.323  1.00  0.820          H  
ATOM   6486  HA  LEU B 413     -16.154   1.666  28.738  1.00  0.800          H  
ATOM   6487 1HB  LEU B 413     -13.402   2.909  28.436  1.00  1.130          H  
ATOM   6488 2HB  LEU B 413     -14.618   3.549  29.544  1.00  1.130          H  
ATOM   6489  HG  LEU B 413     -13.478   0.719  29.740  1.00  1.130          H  
ATOM   6490 1HD1 LEU B 413     -12.082   1.611  31.560  1.00  1.130          H  
ATOM   6491 2HD1 LEU B 413     -11.710   2.404  30.014  1.00  1.130          H  
ATOM   6492 3HD1 LEU B 413     -12.694   3.249  31.234  1.00  1.130          H  
ATOM   6493 1HD2 LEU B 413     -14.406   0.813  32.020  1.00  1.130          H  
ATOM   6494 2HD2 LEU B 413     -15.046   2.442  31.701  1.00  1.130          H  
ATOM   6495 3HD2 LEU B 413     -15.689   1.041  30.825  1.00  1.130          H  
ATOM   6496  N   LEU B 414     -15.283   3.676  26.272  1.00  0.710          N  
ATOM   6497  CA  LEU B 414     -15.849   4.739  25.466  1.00  0.800          C  
ATOM   6498  C   LEU B 414     -17.111   4.321  24.745  1.00  0.810          C  
ATOM   6499  O   LEU B 414     -18.037   5.126  24.626  1.00  0.830          O  
ATOM   6500  CB  LEU B 414     -14.810   5.275  24.499  1.00  1.080          C  
ATOM   6501  CG  LEU B 414     -13.692   6.087  25.163  1.00  1.080          C  
ATOM   6502  CD1 LEU B 414     -12.643   6.327  24.203  1.00  1.080          C  
ATOM   6503  CD2 LEU B 414     -14.222   7.447  25.615  1.00  1.080          C  
ATOM   6504  H   LEU B 414     -14.350   3.310  26.050  1.00  0.850          H  
ATOM   6505  HA  LEU B 414     -16.131   5.536  26.139  1.00  0.960          H  
ATOM   6506 1HB  LEU B 414     -14.351   4.423  23.989  1.00  1.300          H  
ATOM   6507 2HB  LEU B 414     -15.301   5.905  23.759  1.00  1.300          H  
ATOM   6508  HG  LEU B 414     -13.289   5.539  26.014  1.00  1.300          H  
ATOM   6509 1HD1 LEU B 414     -11.879   6.923  24.683  1.00  1.300          H  
ATOM   6510 2HD1 LEU B 414     -12.226   5.379  23.854  1.00  1.300          H  
ATOM   6511 3HD1 LEU B 414     -13.069   6.860  23.397  1.00  1.300          H  
ATOM   6512 1HD2 LEU B 414     -13.407   7.997  26.069  1.00  1.300          H  
ATOM   6513 2HD2 LEU B 414     -14.603   8.003  24.754  1.00  1.300          H  
ATOM   6514 3HD2 LEU B 414     -15.002   7.351  26.339  1.00  1.300          H  
ATOM   6515  N   LEU B 415     -17.176   3.080  24.263  1.00  0.840          N  
ATOM   6516  CA  LEU B 415     -18.384   2.654  23.583  1.00  0.890          C  
ATOM   6517  C   LEU B 415     -19.536   2.666  24.581  1.00  0.840          C  
ATOM   6518  O   LEU B 415     -20.639   3.136  24.268  1.00  0.860          O  
ATOM   6519  CB  LEU B 415     -18.222   1.230  23.032  1.00  1.230          C  
ATOM   6520  CG  LEU B 415     -17.173   1.007  21.895  1.00  1.230          C  
ATOM   6521  CD1 LEU B 415     -17.108  -0.494  21.598  1.00  1.230          C  
ATOM   6522  CD2 LEU B 415     -17.504   1.819  20.694  1.00  1.230          C  
ATOM   6523  H   LEU B 415     -16.366   2.457  24.334  1.00  1.010          H  
ATOM   6524  HA  LEU B 415     -18.618   3.358  22.789  1.00  1.070          H  
ATOM   6525 1HB  LEU B 415     -17.928   0.589  23.865  1.00  1.470          H  
ATOM   6526 2HB  LEU B 415     -19.189   0.890  22.670  1.00  1.470          H  
ATOM   6527  HG  LEU B 415     -16.212   1.306  22.228  1.00  1.470          H  
ATOM   6528 1HD1 LEU B 415     -16.375  -0.688  20.843  1.00  1.470          H  
ATOM   6529 2HD1 LEU B 415     -16.833  -1.030  22.505  1.00  1.470          H  
ATOM   6530 3HD1 LEU B 415     -18.079  -0.843  21.249  1.00  1.470          H  
ATOM   6531 1HD2 LEU B 415     -16.768   1.642  19.929  1.00  1.470          H  
ATOM   6532 2HD2 LEU B 415     -18.458   1.536  20.352  1.00  1.470          H  
ATOM   6533 3HD2 LEU B 415     -17.507   2.870  20.942  1.00  1.470          H  
ATOM   6534  N   ASN B 416     -19.268   2.213  25.812  1.00  0.790          N  
ATOM   6535  CA  ASN B 416     -20.301   2.196  26.825  1.00  0.780          C  
ATOM   6536  C   ASN B 416     -20.703   3.608  27.219  1.00  0.770          C  
ATOM   6537  O   ASN B 416     -21.891   3.867  27.432  1.00  0.760          O  
ATOM   6538  CB  ASN B 416     -19.845   1.408  28.027  1.00  1.100          C  
ATOM   6539  CG  ASN B 416     -19.817  -0.064  27.757  1.00  1.100          C  
ATOM   6540  OD1 ASN B 416     -20.482  -0.573  26.845  1.00  1.100          O  
ATOM   6541  ND2 ASN B 416     -19.053  -0.773  28.540  1.00  1.100          N  
ATOM   6542  H   ASN B 416     -18.348   1.810  26.020  1.00  0.950          H  
ATOM   6543  HA  ASN B 416     -21.183   1.715  26.409  1.00  0.940          H  
ATOM   6544 1HB  ASN B 416     -18.840   1.732  28.308  1.00  1.320          H  
ATOM   6545 2HB  ASN B 416     -20.503   1.606  28.870  1.00  1.320          H  
ATOM   6546 1HD2 ASN B 416     -18.990  -1.762  28.411  1.00  1.320          H  
ATOM   6547 2HD2 ASN B 416     -18.530  -0.330  29.265  1.00  1.320          H  
ATOM   6548  N   LYS B 417     -19.732   4.530  27.303  1.00  0.790          N  
ATOM   6549  CA  LYS B 417     -20.049   5.907  27.641  1.00  0.780          C  
ATOM   6550  C   LYS B 417     -20.930   6.528  26.574  1.00  0.740          C  
ATOM   6551  O   LYS B 417     -21.878   7.237  26.916  1.00  0.720          O  
ATOM   6552  CB  LYS B 417     -18.795   6.758  27.852  1.00  1.100          C  
ATOM   6553  CG  LYS B 417     -18.041   6.458  29.155  1.00  1.100          C  
ATOM   6554  CD  LYS B 417     -16.705   7.223  29.268  1.00  1.100          C  
ATOM   6555  CE  LYS B 417     -16.908   8.713  29.602  1.00  1.100          C  
ATOM   6556  NZ  LYS B 417     -15.609   9.436  29.831  1.00  1.100          N  
ATOM   6557  H   LYS B 417     -18.758   4.247  27.175  1.00  0.950          H  
ATOM   6558  HA  LYS B 417     -20.610   5.907  28.574  1.00  0.940          H  
ATOM   6559 1HB  LYS B 417     -18.116   6.614  27.015  1.00  1.320          H  
ATOM   6560 2HB  LYS B 417     -19.085   7.796  27.869  1.00  1.320          H  
ATOM   6561 1HG  LYS B 417     -18.676   6.740  29.994  1.00  1.320          H  
ATOM   6562 2HG  LYS B 417     -17.851   5.394  29.227  1.00  1.320          H  
ATOM   6563 1HD  LYS B 417     -16.094   6.763  30.044  1.00  1.320          H  
ATOM   6564 2HD  LYS B 417     -16.172   7.145  28.328  1.00  1.320          H  
ATOM   6565 1HE  LYS B 417     -17.433   9.203  28.791  1.00  1.320          H  
ATOM   6566 2HE  LYS B 417     -17.509   8.784  30.508  1.00  1.320          H  
ATOM   6567 1HZ  LYS B 417     -15.791  10.401  30.057  1.00  1.320          H  
ATOM   6568 2HZ  LYS B 417     -15.105   9.011  30.590  1.00  1.320          H  
ATOM   6569 3HZ  LYS B 417     -15.011   9.422  28.985  1.00  1.320          H  
ATOM   6570  N   GLU B 418     -20.661   6.239  25.289  1.00  0.730          N  
ATOM   6571  CA  GLU B 418     -21.486   6.814  24.236  1.00  0.690          C  
ATOM   6572  C   GLU B 418     -22.904   6.289  24.356  1.00  0.650          C  
ATOM   6573  O   GLU B 418     -23.860   7.065  24.268  1.00  0.600          O  
ATOM   6574  CB  GLU B 418     -20.956   6.466  22.835  1.00  0.980          C  
ATOM   6575  CG  GLU B 418     -21.746   7.114  21.690  1.00  0.980          C  
ATOM   6576  CD  GLU B 418     -21.608   8.603  21.639  1.00  0.980          C  
ATOM   6577  OE1 GLU B 418     -20.591   9.095  22.027  1.00  0.980          O  
ATOM   6578  OE2 GLU B 418     -22.527   9.245  21.197  1.00  0.980          O  
ATOM   6579  H   GLU B 418     -19.831   5.684  25.057  1.00  0.880          H  
ATOM   6580  HA  GLU B 418     -21.499   7.897  24.350  1.00  0.830          H  
ATOM   6581 1HB  GLU B 418     -19.922   6.758  22.735  1.00  1.180          H  
ATOM   6582 2HB  GLU B 418     -20.997   5.383  22.695  1.00  1.180          H  
ATOM   6583 1HG  GLU B 418     -21.411   6.701  20.755  1.00  1.180          H  
ATOM   6584 2HG  GLU B 418     -22.796   6.857  21.799  1.00  1.180          H  
ATOM   6585  N   LEU B 419     -23.059   4.987  24.611  1.00  0.670          N  
ATOM   6586  CA  LEU B 419     -24.394   4.433  24.746  1.00  0.650          C  
ATOM   6587  C   LEU B 419     -25.127   5.030  25.931  1.00  0.620          C  
ATOM   6588  O   LEU B 419     -26.306   5.377  25.820  1.00  0.600          O  
ATOM   6589  CB  LEU B 419     -24.320   2.916  24.950  1.00  0.920          C  
ATOM   6590  CG  LEU B 419     -23.891   2.047  23.765  1.00  0.920          C  
ATOM   6591  CD1 LEU B 419     -23.621   0.631  24.263  1.00  0.920          C  
ATOM   6592  CD2 LEU B 419     -25.007   2.012  22.744  1.00  0.920          C  
ATOM   6593  H   LEU B 419     -22.236   4.375  24.664  1.00  0.800          H  
ATOM   6594  HA  LEU B 419     -24.955   4.673  23.846  1.00  0.780          H  
ATOM   6595 1HB  LEU B 419     -23.621   2.724  25.763  1.00  1.100          H  
ATOM   6596 2HB  LEU B 419     -25.296   2.578  25.258  1.00  1.100          H  
ATOM   6597  HG  LEU B 419     -22.978   2.445  23.317  1.00  1.100          H  
ATOM   6598 1HD1 LEU B 419     -23.320   0.002  23.427  1.00  1.100          H  
ATOM   6599 2HD1 LEU B 419     -22.820   0.650  25.002  1.00  1.100          H  
ATOM   6600 3HD1 LEU B 419     -24.518   0.227  24.715  1.00  1.100          H  
ATOM   6601 1HD2 LEU B 419     -24.716   1.375  21.916  1.00  1.100          H  
ATOM   6602 2HD2 LEU B 419     -25.875   1.616  23.207  1.00  1.100          H  
ATOM   6603 3HD2 LEU B 419     -25.224   3.001  22.378  1.00  1.100          H  
ATOM   6604  N   GLN B 420     -24.432   5.195  27.062  1.00  0.620          N  
ATOM   6605  CA  GLN B 420     -25.080   5.738  28.238  1.00  0.590          C  
ATOM   6606  C   GLN B 420     -25.478   7.180  28.012  1.00  0.520          C  
ATOM   6607  O   GLN B 420     -26.571   7.575  28.413  1.00  0.500          O  
ATOM   6608  CB  GLN B 420     -24.181   5.605  29.467  1.00  0.840          C  
ATOM   6609  CG  GLN B 420     -24.824   6.029  30.814  1.00  0.840          C  
ATOM   6610  CD  GLN B 420     -26.048   5.184  31.228  1.00  0.840          C  
ATOM   6611  OE1 GLN B 420     -26.236   4.026  30.808  1.00  0.840          O  
ATOM   6612  NE2 GLN B 420     -26.881   5.757  32.086  1.00  0.840          N  
ATOM   6613  H   GLN B 420     -23.457   4.881  27.116  1.00  0.740          H  
ATOM   6614  HA  GLN B 420     -25.987   5.171  28.416  1.00  0.710          H  
ATOM   6615 1HB  GLN B 420     -23.844   4.574  29.557  1.00  1.010          H  
ATOM   6616 2HB  GLN B 420     -23.289   6.218  29.317  1.00  1.010          H  
ATOM   6617 1HG  GLN B 420     -24.077   5.942  31.598  1.00  1.010          H  
ATOM   6618 2HG  GLN B 420     -25.151   7.070  30.738  1.00  1.010          H  
ATOM   6619 1HE2 GLN B 420     -27.689   5.270  32.410  1.00  1.010          H  
ATOM   6620 2HE2 GLN B 420     -26.700   6.715  32.425  1.00  1.010          H  
ATOM   6621  N   ARG B 421     -24.627   7.974  27.357  1.00  0.510          N  
ATOM   6622  CA  ARG B 421     -24.993   9.356  27.104  1.00  0.450          C  
ATOM   6623  C   ARG B 421     -26.173   9.439  26.149  1.00  0.410          C  
ATOM   6624  O   ARG B 421     -27.059  10.279  26.328  1.00  0.360          O  
ATOM   6625  CB  ARG B 421     -23.819  10.165  26.568  1.00  0.650          C  
ATOM   6626  CG  ARG B 421     -22.671  10.434  27.572  1.00  0.650          C  
ATOM   6627  CD  ARG B 421     -23.111  11.308  28.707  1.00  0.650          C  
ATOM   6628  NE  ARG B 421     -22.006  11.709  29.564  1.00  0.650          N  
ATOM   6629  CZ  ARG B 421     -22.142  12.358  30.744  1.00  0.650          C  
ATOM   6630  NH1 ARG B 421     -23.341  12.676  31.203  1.00  0.650          N  
ATOM   6631  NH2 ARG B 421     -21.064  12.678  31.443  1.00  0.650          N  
ATOM   6632  H   ARG B 421     -23.707   7.625  27.067  1.00  0.610          H  
ATOM   6633  HA  ARG B 421     -25.313   9.796  28.046  1.00  0.540          H  
ATOM   6634 1HB  ARG B 421     -23.382   9.627  25.720  1.00  0.780          H  
ATOM   6635 2HB  ARG B 421     -24.174  11.124  26.198  1.00  0.780          H  
ATOM   6636 1HG  ARG B 421     -22.331   9.490  27.993  1.00  0.780          H  
ATOM   6637 2HG  ARG B 421     -21.842  10.920  27.060  1.00  0.780          H  
ATOM   6638 1HD  ARG B 421     -23.590  12.204  28.314  1.00  0.780          H  
ATOM   6639 2HD  ARG B 421     -23.815  10.759  29.329  1.00  0.780          H  
ATOM   6640  HE  ARG B 421     -21.069  11.486  29.255  1.00  0.780          H  
ATOM   6641 1HH1 ARG B 421     -24.174  12.434  30.680  1.00  0.780          H  
ATOM   6642 2HH1 ARG B 421     -23.437  13.158  32.085  1.00  0.780          H  
ATOM   6643 1HH2 ARG B 421     -20.148  12.439  31.095  1.00  0.780          H  
ATOM   6644 2HH2 ARG B 421     -21.156  13.163  32.323  1.00  0.780          H  
ATOM   6645  N   GLN B 422     -26.216   8.574  25.130  1.00  0.430          N  
ATOM   6646  CA  GLN B 422     -27.352   8.620  24.234  1.00  0.410          C  
ATOM   6647  C   GLN B 422     -28.632   8.243  24.988  1.00  0.400          C  
ATOM   6648  O   GLN B 422     -29.686   8.821  24.714  1.00  0.460          O  
ATOM   6649  CB  GLN B 422     -27.113   7.779  22.979  1.00  0.580          C  
ATOM   6650  CG  GLN B 422     -26.085   8.378  22.063  1.00  0.580          C  
ATOM   6651  CD  GLN B 422     -25.931   7.663  20.749  1.00  0.580          C  
ATOM   6652  OE1 GLN B 422     -26.803   6.904  20.294  1.00  0.580          O  
ATOM   6653  NE2 GLN B 422     -24.825   7.927  20.100  1.00  0.580          N  
ATOM   6654  H   GLN B 422     -25.443   7.921  24.959  1.00  0.520          H  
ATOM   6655  HA  GLN B 422     -27.473   9.648  23.899  1.00  0.490          H  
ATOM   6656 1HB  GLN B 422     -26.716   6.808  23.273  1.00  0.700          H  
ATOM   6657 2HB  GLN B 422     -28.026   7.628  22.440  1.00  0.700          H  
ATOM   6658 1HG  GLN B 422     -26.375   9.403  21.846  1.00  0.700          H  
ATOM   6659 2HG  GLN B 422     -25.115   8.374  22.557  1.00  0.700          H  
ATOM   6660 1HE2 GLN B 422     -24.674   7.549  19.181  1.00  0.700          H  
ATOM   6661 2HE2 GLN B 422     -24.114   8.541  20.502  1.00  0.700          H  
ATOM   6662  N   ARG B 423     -28.535   7.295  25.936  1.00  0.420          N  
ATOM   6663  CA  ARG B 423     -29.662   6.919  26.784  1.00  0.490          C  
ATOM   6664  C   ARG B 423     -30.126   8.049  27.721  1.00  0.450          C  
ATOM   6665  O   ARG B 423     -31.329   8.284  27.840  1.00  0.550          O  
ATOM   6666  CB  ARG B 423     -29.324   5.700  27.669  1.00  0.660          C  
ATOM   6667  CG  ARG B 423     -29.294   4.318  26.996  1.00  0.660          C  
ATOM   6668  CD  ARG B 423     -29.220   3.186  28.003  1.00  0.660          C  
ATOM   6669  NE  ARG B 423     -27.877   3.034  28.614  1.00  0.660          N  
ATOM   6670  CZ  ARG B 423     -26.886   2.240  28.138  1.00  0.660          C  
ATOM   6671  NH1 ARG B 423     -27.058   1.496  27.074  1.00  0.660          N  
ATOM   6672  NH2 ARG B 423     -25.737   2.218  28.777  1.00  0.660          N  
ATOM   6673  H   ARG B 423     -27.645   6.798  26.037  1.00  0.500          H  
ATOM   6674  HA  ARG B 423     -30.492   6.655  26.139  1.00  0.590          H  
ATOM   6675 1HB  ARG B 423     -28.348   5.845  28.110  1.00  0.790          H  
ATOM   6676 2HB  ARG B 423     -30.036   5.652  28.490  1.00  0.790          H  
ATOM   6677 1HG  ARG B 423     -30.184   4.183  26.392  1.00  0.790          H  
ATOM   6678 2HG  ARG B 423     -28.417   4.252  26.374  1.00  0.790          H  
ATOM   6679 1HD  ARG B 423     -29.926   3.388  28.807  1.00  0.790          H  
ATOM   6680 2HD  ARG B 423     -29.495   2.252  27.523  1.00  0.790          H  
ATOM   6681  HE  ARG B 423     -27.646   3.562  29.466  1.00  0.790          H  
ATOM   6682 1HH1 ARG B 423     -27.936   1.503  26.586  1.00  0.790          H  
ATOM   6683 2HH1 ARG B 423     -26.312   0.899  26.750  1.00  0.790          H  
ATOM   6684 1HH2 ARG B 423     -25.634   2.817  29.605  1.00  0.790          H  
ATOM   6685 2HH2 ARG B 423     -24.977   1.639  28.460  1.00  0.790          H  
ATOM   6686  N   GLU B 424     -29.169   8.757  28.359  1.00  0.370          N  
ATOM   6687  CA  GLU B 424     -29.455   9.836  29.321  1.00  0.390          C  
ATOM   6688  C   GLU B 424     -29.876  11.179  28.741  1.00  0.390          C  
ATOM   6689  O   GLU B 424     -30.567  11.936  29.416  1.00  0.530          O  
ATOM   6690  CB  GLU B 424     -28.252  10.116  30.227  1.00  0.540          C  
ATOM   6691  CG  GLU B 424     -27.913   9.029  31.208  1.00  0.540          C  
ATOM   6692  CD  GLU B 424     -26.760   9.392  32.112  1.00  0.540          C  
ATOM   6693  OE1 GLU B 424     -26.276  10.502  32.035  1.00  0.540          O  
ATOM   6694  OE2 GLU B 424     -26.344   8.537  32.861  1.00  0.540          O  
ATOM   6695  H   GLU B 424     -28.193   8.481  28.224  1.00  0.440          H  
ATOM   6696  HA  GLU B 424     -30.271   9.490  29.953  1.00  0.470          H  
ATOM   6697 1HB  GLU B 424     -27.371  10.272  29.600  1.00  0.650          H  
ATOM   6698 2HB  GLU B 424     -28.422  11.038  30.780  1.00  0.650          H  
ATOM   6699 1HG  GLU B 424     -28.791   8.822  31.818  1.00  0.650          H  
ATOM   6700 2HG  GLU B 424     -27.672   8.129  30.654  1.00  0.650          H  
ATOM   6701  N   ASN B 425     -29.439  11.523  27.543  1.00  0.300          N  
ATOM   6702  CA  ASN B 425     -29.813  12.811  26.963  1.00  0.310          C  
ATOM   6703  C   ASN B 425     -30.992  12.772  25.987  1.00  0.300          C  
ATOM   6704  O   ASN B 425     -31.209  11.781  25.288  1.00  0.280          O  
ATOM   6705  CB  ASN B 425     -28.627  13.404  26.253  1.00  0.430          C  
ATOM   6706  CG  ASN B 425     -27.529  13.838  27.168  1.00  0.430          C  
ATOM   6707  OD1 ASN B 425     -27.764  14.405  28.236  1.00  0.430          O  
ATOM   6708  ND2 ASN B 425     -26.312  13.595  26.764  1.00  0.430          N  
ATOM   6709  H   ASN B 425     -28.800  10.902  27.040  1.00  0.360          H  
ATOM   6710  HA  ASN B 425     -30.102  13.481  27.775  1.00  0.370          H  
ATOM   6711 1HB  ASN B 425     -28.228  12.669  25.553  1.00  0.520          H  
ATOM   6712 2HB  ASN B 425     -28.974  14.228  25.684  1.00  0.520          H  
ATOM   6713 1HD2 ASN B 425     -25.539  13.880  27.329  1.00  0.520          H  
ATOM   6714 2HD2 ASN B 425     -26.158  13.132  25.889  1.00  0.520          H  
ATOM   6715  N   ILE B 426     -31.692  13.908  25.850  1.00  0.330          N  
ATOM   6716  CA  ILE B 426     -32.698  14.000  24.795  1.00  0.330          C  
ATOM   6717  C   ILE B 426     -32.002  14.597  23.605  1.00  0.340          C  
ATOM   6718  O   ILE B 426     -31.538  15.736  23.661  1.00  0.350          O  
ATOM   6719  CB  ILE B 426     -33.879  14.963  25.096  1.00  0.460          C  
ATOM   6720  CG1 ILE B 426     -34.618  14.548  26.301  1.00  0.460          C  
ATOM   6721  CG2 ILE B 426     -34.848  14.961  23.872  1.00  0.460          C  
ATOM   6722  CD1 ILE B 426     -35.573  15.598  26.833  1.00  0.460          C  
ATOM   6723  H   ILE B 426     -31.497  14.694  26.479  1.00  0.400          H  
ATOM   6724  HA  ILE B 426     -33.065  13.013  24.533  1.00  0.400          H  
ATOM   6725  HB  ILE B 426     -33.501  15.969  25.262  1.00  0.550          H  
ATOM   6726 1HG1 ILE B 426     -35.197  13.665  26.084  1.00  0.550          H  
ATOM   6727 2HG1 ILE B 426     -33.895  14.307  27.034  1.00  0.550          H  
ATOM   6728 1HG2 ILE B 426     -35.677  15.629  24.028  1.00  0.550          H  
ATOM   6729 2HG2 ILE B 426     -34.332  15.276  22.973  1.00  0.550          H  
ATOM   6730 3HG2 ILE B 426     -35.228  13.954  23.726  1.00  0.550          H  
ATOM   6731 1HD1 ILE B 426     -36.068  15.226  27.726  1.00  0.550          H  
ATOM   6732 2HD1 ILE B 426     -35.017  16.494  27.081  1.00  0.550          H  
ATOM   6733 3HD1 ILE B 426     -36.307  15.832  26.104  1.00  0.550          H  
ATOM   6734  N   CYS B 427     -31.930  13.860  22.517  1.00  0.340          N  
ATOM   6735  CA  CYS B 427     -31.274  14.428  21.362  1.00  0.350          C  
ATOM   6736  C   CYS B 427     -32.243  15.163  20.474  1.00  0.360          C  
ATOM   6737  O   CYS B 427     -33.154  14.549  19.918  1.00  0.350          O  
ATOM   6738  CB  CYS B 427     -30.569  13.382  20.523  1.00  0.490          C  
ATOM   6739  SG  CYS B 427     -29.858  14.112  19.052  1.00  0.490          S  
ATOM   6740  H   CYS B 427     -32.305  12.917  22.505  1.00  0.410          H  
ATOM   6741  HA  CYS B 427     -30.529  15.134  21.705  1.00  0.420          H  
ATOM   6742 1HB  CYS B 427     -29.766  12.929  21.100  1.00  0.580          H  
ATOM   6743 2HB  CYS B 427     -31.259  12.596  20.228  1.00  0.580          H  
ATOM   6744  HG  CYS B 427     -28.881  13.223  18.806  1.00  0.580          H  
ATOM   6745  N   LEU B 428     -32.042  16.466  20.309  1.00  0.380          N  
ATOM   6746  CA  LEU B 428     -32.921  17.242  19.469  1.00  0.400          C  
ATOM   6747  C   LEU B 428     -32.099  17.850  18.357  1.00  0.420          C  
ATOM   6748  O   LEU B 428     -32.444  18.886  17.788  1.00  0.470          O  
ATOM   6749  CB  LEU B 428     -33.556  18.374  20.248  1.00  0.550          C  
ATOM   6750  CG  LEU B 428     -34.491  18.004  21.332  1.00  0.550          C  
ATOM   6751  CD1 LEU B 428     -33.805  18.142  22.642  1.00  0.550          C  
ATOM   6752  CD2 LEU B 428     -35.705  18.865  21.267  1.00  0.550          C  
ATOM   6753  H   LEU B 428     -31.288  16.964  20.799  1.00  0.460          H  
ATOM   6754  HA  LEU B 428     -33.685  16.599  19.039  1.00  0.480          H  
ATOM   6755 1HB  LEU B 428     -32.750  18.911  20.702  1.00  0.660          H  
ATOM   6756 2HB  LEU B 428     -34.072  19.018  19.549  1.00  0.660          H  
ATOM   6757  HG  LEU B 428     -34.758  16.972  21.217  1.00  0.660          H  
ATOM   6758 1HD1 LEU B 428     -34.485  17.852  23.432  1.00  0.660          H  
ATOM   6759 2HD1 LEU B 428     -32.924  17.519  22.675  1.00  0.660          H  
ATOM   6760 3HD1 LEU B 428     -33.513  19.174  22.771  1.00  0.660          H  
ATOM   6761 1HD2 LEU B 428     -36.388  18.581  22.060  1.00  0.660          H  
ATOM   6762 2HD2 LEU B 428     -35.420  19.902  21.395  1.00  0.660          H  
ATOM   6763 3HD2 LEU B 428     -36.192  18.729  20.300  1.00  0.660          H  
ATOM   6764  N   ILE B 429     -31.043  17.167  17.975  1.00  0.380          N  
ATOM   6765  CA  ILE B 429     -30.230  17.668  16.903  1.00  0.410          C  
ATOM   6766  C   ILE B 429     -30.860  17.193  15.618  1.00  0.410          C  
ATOM   6767  O   ILE B 429     -30.992  16.005  15.371  1.00  0.370          O  
ATOM   6768  CB  ILE B 429     -28.768  17.194  17.024  1.00  0.560          C  
ATOM   6769  CG1 ILE B 429     -28.179  17.603  18.395  1.00  0.560          C  
ATOM   6770  CG2 ILE B 429     -27.916  17.725  15.862  1.00  0.560          C  
ATOM   6771  CD1 ILE B 429     -28.216  19.064  18.684  1.00  0.560          C  
ATOM   6772  H   ILE B 429     -30.813  16.299  18.446  1.00  0.460          H  
ATOM   6773  HA  ILE B 429     -30.261  18.754  16.889  1.00  0.490          H  
ATOM   6774  HB  ILE B 429     -28.750  16.121  16.999  1.00  0.670          H  
ATOM   6775 1HG1 ILE B 429     -28.711  17.079  19.185  1.00  0.670          H  
ATOM   6776 2HG1 ILE B 429     -27.132  17.280  18.413  1.00  0.670          H  
ATOM   6777 1HG2 ILE B 429     -26.896  17.351  15.970  1.00  0.670          H  
ATOM   6778 2HG2 ILE B 429     -28.318  17.369  14.938  1.00  0.670          H  
ATOM   6779 3HG2 ILE B 429     -27.902  18.807  15.851  1.00  0.670          H  
ATOM   6780 1HD1 ILE B 429     -27.764  19.271  19.636  1.00  0.670          H  
ATOM   6781 2HD1 ILE B 429     -27.707  19.591  17.950  1.00  0.670          H  
ATOM   6782 3HD1 ILE B 429     -29.237  19.387  18.704  1.00  0.670          H  
ATOM   6783  N   ALA B 430     -31.207  18.143  14.771  1.00  0.500          N  
ATOM   6784  CA  ALA B 430     -31.895  17.873  13.520  1.00  0.540          C  
ATOM   6785  C   ALA B 430     -31.118  16.912  12.611  1.00  0.480          C  
ATOM   6786  O   ALA B 430     -31.713  16.146  11.855  1.00  0.470          O  
ATOM   6787  CB  ALA B 430     -32.159  19.194  12.830  1.00  0.740          C  
ATOM   6788  H   ALA B 430     -31.041  19.096  15.053  1.00  0.600          H  
ATOM   6789  HA  ALA B 430     -32.846  17.397  13.756  1.00  0.650          H  
ATOM   6790 1HB  ALA B 430     -32.709  19.020  11.939  1.00  0.890          H  
ATOM   6791 2HB  ALA B 430     -32.746  19.842  13.488  1.00  0.890          H  
ATOM   6792 3HB  ALA B 430     -31.220  19.677  12.591  1.00  0.890          H  
ATOM   6793  N   SER B 431     -29.790  16.960  12.668  1.00  0.480          N  
ATOM   6794  CA  SER B 431     -28.924  16.098  11.874  1.00  0.480          C  
ATOM   6795  C   SER B 431     -28.679  14.708  12.489  1.00  0.430          C  
ATOM   6796  O   SER B 431     -27.968  13.891  11.904  1.00  0.500          O  
ATOM   6797  CB  SER B 431     -27.595  16.773  11.645  1.00  0.670          C  
ATOM   6798  OG  SER B 431     -26.892  16.940  12.833  1.00  0.670          O  
ATOM   6799  H   SER B 431     -29.334  17.625  13.270  1.00  0.580          H  
ATOM   6800  HA  SER B 431     -29.400  15.951  10.907  1.00  0.580          H  
ATOM   6801 1HB  SER B 431     -27.009  16.173  10.974  1.00  0.810          H  
ATOM   6802 2HB  SER B 431     -27.752  17.739  11.168  1.00  0.810          H  
ATOM   6803  HG  SER B 431     -26.013  17.236  12.572  1.00  0.810          H  
ATOM   6804  N   GLU B 432     -29.189  14.443  13.690  1.00  0.350          N  
ATOM   6805  CA  GLU B 432     -28.956  13.152  14.332  1.00  0.310          C  
ATOM   6806  C   GLU B 432     -30.204  12.285  14.373  1.00  0.280          C  
ATOM   6807  O   GLU B 432     -31.330  12.773  14.435  1.00  0.360          O  
ATOM   6808  CB  GLU B 432     -28.444  13.310  15.760  1.00  0.450          C  
ATOM   6809  CG  GLU B 432     -27.073  13.949  15.904  1.00  0.450          C  
ATOM   6810  CD  GLU B 432     -26.596  13.980  17.351  1.00  0.450          C  
ATOM   6811  OE1 GLU B 432     -27.065  13.183  18.128  1.00  0.450          O  
ATOM   6812  OE2 GLU B 432     -25.759  14.788  17.672  1.00  0.450          O  
ATOM   6813  H   GLU B 432     -29.797  15.122  14.152  1.00  0.420          H  
ATOM   6814  HA  GLU B 432     -28.199  12.615  13.764  1.00  0.370          H  
ATOM   6815 1HB  GLU B 432     -29.155  13.927  16.291  1.00  0.540          H  
ATOM   6816 2HB  GLU B 432     -28.420  12.341  16.252  1.00  0.540          H  
ATOM   6817 1HG  GLU B 432     -26.371  13.380  15.317  1.00  0.540          H  
ATOM   6818 2HG  GLU B 432     -27.108  14.960  15.493  1.00  0.540          H  
ATOM   6819  N   ASN B 433     -29.985  10.986  14.399  1.00  0.250          N  
ATOM   6820  CA  ASN B 433     -31.044  10.015  14.573  1.00  0.240          C  
ATOM   6821  C   ASN B 433     -30.416   8.750  15.114  1.00  0.270          C  
ATOM   6822  O   ASN B 433     -29.207   8.687  15.275  1.00  0.610          O  
ATOM   6823  CB  ASN B 433     -31.781   9.779  13.266  1.00  0.340          C  
ATOM   6824  CG  ASN B 433     -33.210   9.378  13.469  1.00  0.340          C  
ATOM   6825  OD1 ASN B 433     -33.534   8.659  14.423  1.00  0.340          O  
ATOM   6826  ND2 ASN B 433     -34.063   9.817  12.600  1.00  0.340          N  
ATOM   6827  H   ASN B 433     -29.033  10.658  14.316  1.00  0.300          H  
ATOM   6828  HA  ASN B 433     -31.745  10.377  15.316  1.00  0.290          H  
ATOM   6829 1HB  ASN B 433     -31.757  10.688  12.657  1.00  0.410          H  
ATOM   6830 2HB  ASN B 433     -31.274   8.997  12.697  1.00  0.410          H  
ATOM   6831 1HD2 ASN B 433     -35.038   9.595  12.683  1.00  0.410          H  
ATOM   6832 2HD2 ASN B 433     -33.741  10.390  11.840  1.00  0.410          H  
ATOM   6833  N   TYR B 434     -31.206   7.729  15.358  1.00  0.350          N  
ATOM   6834  CA  TYR B 434     -30.627   6.497  15.854  1.00  0.330          C  
ATOM   6835  C   TYR B 434     -30.673   5.439  14.768  1.00  0.340          C  
ATOM   6836  O   TYR B 434     -31.691   5.236  14.106  1.00  0.430          O  
ATOM   6837  CB  TYR B 434     -31.325   6.059  17.143  1.00  0.470          C  
ATOM   6838  CG  TYR B 434     -31.147   7.101  18.237  1.00  0.470          C  
ATOM   6839  CD1 TYR B 434     -32.170   7.989  18.518  1.00  0.470          C  
ATOM   6840  CD2 TYR B 434     -29.952   7.210  18.916  1.00  0.470          C  
ATOM   6841  CE1 TYR B 434     -31.989   8.961  19.478  1.00  0.470          C  
ATOM   6842  CE2 TYR B 434     -29.781   8.199  19.862  1.00  0.470          C  
ATOM   6843  CZ  TYR B 434     -30.791   9.070  20.142  1.00  0.470          C  
ATOM   6844  OH  TYR B 434     -30.608  10.060  21.089  1.00  0.470          O  
ATOM   6845  H   TYR B 434     -32.199   7.838  15.201  1.00  0.420          H  
ATOM   6846  HA  TYR B 434     -29.579   6.668  16.090  1.00  0.400          H  
ATOM   6847 1HB  TYR B 434     -32.381   5.917  16.972  1.00  0.560          H  
ATOM   6848 2HB  TYR B 434     -30.908   5.110  17.492  1.00  0.560          H  
ATOM   6849  HD1 TYR B 434     -33.121   7.923  17.987  1.00  0.560          H  
ATOM   6850  HD2 TYR B 434     -29.143   6.527  18.704  1.00  0.560          H  
ATOM   6851  HE1 TYR B 434     -32.799   9.649  19.704  1.00  0.560          H  
ATOM   6852  HE2 TYR B 434     -28.843   8.289  20.386  1.00  0.560          H  
ATOM   6853  HH  TYR B 434     -29.810   9.876  21.599  1.00  0.560          H  
ATOM   6854  N   VAL B 435     -29.560   4.757  14.617  1.00  0.320          N  
ATOM   6855  CA  VAL B 435     -29.386   3.716  13.626  1.00  0.320          C  
ATOM   6856  C   VAL B 435     -29.758   2.367  14.213  1.00  0.320          C  
ATOM   6857  O   VAL B 435     -29.295   2.016  15.293  1.00  0.310          O  
ATOM   6858  CB  VAL B 435     -27.937   3.775  13.125  1.00  0.450          C  
ATOM   6859  CG1 VAL B 435     -27.663   2.705  12.177  1.00  0.450          C  
ATOM   6860  CG2 VAL B 435     -27.747   5.101  12.453  1.00  0.450          C  
ATOM   6861  H   VAL B 435     -28.795   4.995  15.225  1.00  0.380          H  
ATOM   6862  HA  VAL B 435     -30.048   3.920  12.780  1.00  0.380          H  
ATOM   6863  HB  VAL B 435     -27.246   3.666  13.963  1.00  0.540          H  
ATOM   6864 1HG1 VAL B 435     -26.638   2.777  11.825  1.00  0.540          H  
ATOM   6865 2HG1 VAL B 435     -27.812   1.752  12.655  1.00  0.540          H  
ATOM   6866 3HG1 VAL B 435     -28.351   2.815  11.342  1.00  0.540          H  
ATOM   6867 1HG2 VAL B 435     -26.738   5.193  12.066  1.00  0.540          H  
ATOM   6868 2HG2 VAL B 435     -28.454   5.174  11.627  1.00  0.540          H  
ATOM   6869 3HG2 VAL B 435     -27.936   5.913  13.145  1.00  0.540          H  
ATOM   6870  N   SER B 436     -30.608   1.616  13.524  1.00  0.340          N  
ATOM   6871  CA  SER B 436     -31.054   0.335  14.047  1.00  0.340          C  
ATOM   6872  C   SER B 436     -29.923  -0.670  14.122  1.00  0.360          C  
ATOM   6873  O   SER B 436     -28.873  -0.519  13.477  1.00  0.380          O  
ATOM   6874  CB  SER B 436     -32.160  -0.240  13.190  1.00  0.480          C  
ATOM   6875  OG  SER B 436     -31.669  -0.636  11.946  1.00  0.480          O  
ATOM   6876  H   SER B 436     -30.983   1.952  12.646  1.00  0.410          H  
ATOM   6877  HA  SER B 436     -31.441   0.489  15.056  1.00  0.410          H  
ATOM   6878 1HB  SER B 436     -32.611  -1.095  13.694  1.00  0.570          H  
ATOM   6879 2HB  SER B 436     -32.940   0.508  13.051  1.00  0.570          H  
ATOM   6880  HG  SER B 436     -32.455  -0.947  11.427  1.00  0.570          H  
ATOM   6881  N   GLN B 437     -30.162  -1.716  14.909  1.00  0.410          N  
ATOM   6882  CA  GLN B 437     -29.200  -2.779  15.133  1.00  0.470          C  
ATOM   6883  C   GLN B 437     -28.849  -3.585  13.895  1.00  0.510          C  
ATOM   6884  O   GLN B 437     -27.763  -4.153  13.839  1.00  0.540          O  
ATOM   6885  CB  GLN B 437     -29.694  -3.714  16.249  1.00  0.630          C  
ATOM   6886  CG  GLN B 437     -30.961  -4.547  15.937  1.00  0.630          C  
ATOM   6887  CD  GLN B 437     -32.249  -3.807  16.256  1.00  0.630          C  
ATOM   6888  OE1 GLN B 437     -32.315  -2.571  16.143  1.00  0.630          O  
ATOM   6889  NE2 GLN B 437     -33.274  -4.546  16.654  1.00  0.630          N  
ATOM   6890  H   GLN B 437     -31.056  -1.756  15.397  1.00  0.490          H  
ATOM   6891  HA  GLN B 437     -28.285  -2.319  15.489  1.00  0.560          H  
ATOM   6892 1HB  GLN B 437     -28.899  -4.414  16.502  1.00  0.760          H  
ATOM   6893 2HB  GLN B 437     -29.898  -3.124  17.143  1.00  0.760          H  
ATOM   6894 1HG  GLN B 437     -30.987  -4.839  14.891  1.00  0.760          H  
ATOM   6895 2HG  GLN B 437     -30.934  -5.441  16.557  1.00  0.760          H  
ATOM   6896 1HE2 GLN B 437     -34.150  -4.113  16.874  1.00  0.760          H  
ATOM   6897 2HE2 GLN B 437     -33.178  -5.540  16.725  1.00  0.760          H  
ATOM   6898  N   ASP B 438     -29.698  -3.580  12.870  1.00  0.520          N  
ATOM   6899  CA  ASP B 438     -29.400  -4.353  11.678  1.00  0.560          C  
ATOM   6900  C   ASP B 438     -28.429  -3.582  10.807  1.00  0.510          C  
ATOM   6901  O   ASP B 438     -27.595  -4.153  10.108  1.00  0.610          O  
ATOM   6902  CB  ASP B 438     -30.661  -4.581  10.886  1.00  0.770          C  
ATOM   6903  CG  ASP B 438     -31.667  -5.419  11.594  1.00  0.770          C  
ATOM   6904  OD1 ASP B 438     -31.350  -6.476  12.096  1.00  0.770          O  
ATOM   6905  OD2 ASP B 438     -32.794  -5.039  11.577  1.00  0.770          O  
ATOM   6906  H   ASP B 438     -30.591  -3.102  12.946  1.00  0.620          H  
ATOM   6907  HA  ASP B 438     -28.955  -5.305  11.966  1.00  0.670          H  
ATOM   6908 1HB  ASP B 438     -31.121  -3.615  10.659  1.00  0.920          H  
ATOM   6909 2HB  ASP B 438     -30.405  -5.048   9.939  1.00  0.920          H  
ATOM   6910  N   ILE B 439     -28.543  -2.271  10.836  1.00  0.430          N  
ATOM   6911  CA  ILE B 439     -27.674  -1.426  10.051  1.00  0.430          C  
ATOM   6912  C   ILE B 439     -26.295  -1.528  10.695  1.00  0.490          C  
ATOM   6913  O   ILE B 439     -25.285  -1.707  10.007  1.00  0.550          O  
ATOM   6914  CB  ILE B 439     -28.207   0.012  10.033  1.00  0.600          C  
ATOM   6915  CG1 ILE B 439     -29.556   0.042   9.286  1.00  0.600          C  
ATOM   6916  CG2 ILE B 439     -27.194   0.950   9.347  1.00  0.600          C  
ATOM   6917  CD1 ILE B 439     -30.348   1.306   9.457  1.00  0.600          C  
ATOM   6918  H   ILE B 439     -29.248  -1.852  11.436  1.00  0.520          H  
ATOM   6919  HA  ILE B 439     -27.619  -1.804   9.030  1.00  0.520          H  
ATOM   6920  HB  ILE B 439     -28.396   0.315  11.044  1.00  0.720          H  
ATOM   6921 1HG1 ILE B 439     -29.369  -0.099   8.225  1.00  0.720          H  
ATOM   6922 2HG1 ILE B 439     -30.173  -0.773   9.646  1.00  0.720          H  
ATOM   6923 1HG2 ILE B 439     -27.559   1.962   9.334  1.00  0.720          H  
ATOM   6924 2HG2 ILE B 439     -26.239   0.932   9.874  1.00  0.720          H  
ATOM   6925 3HG2 ILE B 439     -27.065   0.613   8.333  1.00  0.720          H  
ATOM   6926 1HD1 ILE B 439     -31.285   1.230   8.909  1.00  0.720          H  
ATOM   6927 2HD1 ILE B 439     -30.571   1.455  10.510  1.00  0.720          H  
ATOM   6928 3HD1 ILE B 439     -29.803   2.131   9.101  1.00  0.720          H  
ATOM   6929  N   LEU B 440     -26.272  -1.405  12.029  1.00  0.490          N  
ATOM   6930  CA  LEU B 440     -25.034  -1.491  12.791  1.00  0.540          C  
ATOM   6931  C   LEU B 440     -24.374  -2.865  12.648  1.00  0.580          C  
ATOM   6932  O   LEU B 440     -23.161  -2.952  12.428  1.00  0.640          O  
ATOM   6933  CB  LEU B 440     -25.351  -1.244  14.273  1.00  0.740          C  
ATOM   6934  CG  LEU B 440     -25.797   0.189  14.673  1.00  0.740          C  
ATOM   6935  CD1 LEU B 440     -26.298   0.198  16.101  1.00  0.740          C  
ATOM   6936  CD2 LEU B 440     -24.651   1.126  14.555  1.00  0.740          C  
ATOM   6937  H   LEU B 440     -27.151  -1.223  12.525  1.00  0.590          H  
ATOM   6938  HA  LEU B 440     -24.340  -0.744  12.414  1.00  0.650          H  
ATOM   6939 1HB  LEU B 440     -26.138  -1.925  14.564  1.00  0.880          H  
ATOM   6940 2HB  LEU B 440     -24.468  -1.486  14.855  1.00  0.880          H  
ATOM   6941  HG  LEU B 440     -26.602   0.506  14.039  1.00  0.880          H  
ATOM   6942 1HD1 LEU B 440     -26.617   1.209  16.362  1.00  0.880          H  
ATOM   6943 2HD1 LEU B 440     -27.143  -0.470  16.197  1.00  0.880          H  
ATOM   6944 3HD1 LEU B 440     -25.501  -0.119  16.773  1.00  0.880          H  
ATOM   6945 1HD2 LEU B 440     -24.979   2.111  14.855  1.00  0.880          H  
ATOM   6946 2HD2 LEU B 440     -23.860   0.788  15.205  1.00  0.880          H  
ATOM   6947 3HD2 LEU B 440     -24.282   1.163  13.540  1.00  0.880          H  
ATOM   6948  N   ALA B 441     -25.168  -3.940  12.675  1.00  0.570          N  
ATOM   6949  CA  ALA B 441     -24.621  -5.272  12.532  1.00  0.650          C  
ATOM   6950  C   ALA B 441     -23.885  -5.410  11.209  1.00  0.670          C  
ATOM   6951  O   ALA B 441     -22.862  -6.092  11.138  1.00  0.840          O  
ATOM   6952  CB  ALA B 441     -25.727  -6.291  12.647  1.00  0.880          C  
ATOM   6953  H   ALA B 441     -26.164  -3.850  12.884  1.00  0.680          H  
ATOM   6954  HA  ALA B 441     -23.902  -5.435  13.334  1.00  0.780          H  
ATOM   6955 1HB  ALA B 441     -25.317  -7.293  12.554  1.00  1.050          H  
ATOM   6956 2HB  ALA B 441     -26.221  -6.183  13.611  1.00  1.050          H  
ATOM   6957 3HB  ALA B 441     -26.435  -6.103  11.865  1.00  1.050          H  
ATOM   6958  N   VAL B 442     -24.376  -4.755  10.161  1.00  0.600          N  
ATOM   6959  CA  VAL B 442     -23.693  -4.811   8.889  1.00  0.640          C  
ATOM   6960  C   VAL B 442     -22.393  -3.991   8.913  1.00  0.640          C  
ATOM   6961  O   VAL B 442     -21.365  -4.451   8.398  1.00  0.660          O  
ATOM   6962  CB  VAL B 442     -24.558  -4.352   7.750  1.00  0.880          C  
ATOM   6963  CG1 VAL B 442     -23.774  -4.339   6.553  1.00  0.880          C  
ATOM   6964  CG2 VAL B 442     -25.649  -5.241   7.565  1.00  0.880          C  
ATOM   6965  H   VAL B 442     -25.254  -4.233  10.257  1.00  0.720          H  
ATOM   6966  HA  VAL B 442     -23.435  -5.852   8.697  1.00  0.770          H  
ATOM   6967  HB  VAL B 442     -24.938  -3.350   7.949  1.00  1.060          H  
ATOM   6968 1HG1 VAL B 442     -24.416  -4.063   5.800  1.00  1.060          H  
ATOM   6969 2HG1 VAL B 442     -22.948  -3.648   6.608  1.00  1.060          H  
ATOM   6970 3HG1 VAL B 442     -23.397  -5.329   6.356  1.00  1.060          H  
ATOM   6971 1HG2 VAL B 442     -26.224  -4.879   6.736  1.00  1.060          H  
ATOM   6972 2HG2 VAL B 442     -25.285  -6.222   7.355  1.00  1.060          H  
ATOM   6973 3HG2 VAL B 442     -26.244  -5.256   8.442  1.00  1.060          H  
ATOM   6974  N   THR B 443     -22.398  -2.774   9.499  1.00  0.640          N  
ATOM   6975  CA  THR B 443     -21.147  -1.983   9.489  1.00  0.640          C  
ATOM   6976  C   THR B 443     -20.071  -2.661  10.348  1.00  0.620          C  
ATOM   6977  O   THR B 443     -18.882  -2.360  10.230  1.00  0.640          O  
ATOM   6978  CB  THR B 443     -21.287  -0.500   9.961  1.00  0.900          C  
ATOM   6979  OG1 THR B 443     -21.704  -0.415  11.325  1.00  0.900          O  
ATOM   6980  CG2 THR B 443     -22.287   0.202   9.116  1.00  0.900          C  
ATOM   6981  H   THR B 443     -23.270  -2.391   9.887  1.00  0.770          H  
ATOM   6982  HA  THR B 443     -20.791  -1.942   8.464  1.00  0.770          H  
ATOM   6983  HB  THR B 443     -20.326  -0.001   9.859  1.00  1.080          H  
ATOM   6984  HG1 THR B 443     -20.902  -0.404  11.918  1.00  1.080          H  
ATOM   6985 1HG2 THR B 443     -22.365   1.239   9.434  1.00  1.080          H  
ATOM   6986 2HG2 THR B 443     -21.969   0.158   8.083  1.00  1.080          H  
ATOM   6987 3HG2 THR B 443     -23.243  -0.284   9.235  1.00  1.080          H  
ATOM   6988  N   GLY B 444     -20.476  -3.604  11.195  1.00  0.630          N  
ATOM   6989  CA  GLY B 444     -19.558  -4.400  12.007  1.00  0.620          C  
ATOM   6990  C   GLY B 444     -19.104  -5.690  11.298  1.00  0.680          C  
ATOM   6991  O   GLY B 444     -18.477  -6.557  11.913  1.00  0.720          O  
ATOM   6992  H   GLY B 444     -21.486  -3.739  11.314  1.00  0.760          H  
ATOM   6993 1HA  GLY B 444     -18.687  -3.805  12.273  1.00  0.740          H  
ATOM   6994 2HA  GLY B 444     -20.054  -4.666  12.936  1.00  0.740          H  
ATOM   6995  N   SER B 445     -19.485  -5.870  10.035  1.00  0.700          N  
ATOM   6996  CA  SER B 445     -19.152  -7.076   9.295  1.00  0.750          C  
ATOM   6997  C   SER B 445     -17.755  -7.112   8.692  1.00  0.780          C  
ATOM   6998  O   SER B 445     -17.104  -6.084   8.461  1.00  1.020          O  
ATOM   6999  CB  SER B 445     -20.112  -7.281   8.169  1.00  1.030          C  
ATOM   7000  OG  SER B 445     -19.925  -6.318   7.178  1.00  1.030          O  
ATOM   7001  H   SER B 445     -20.041  -5.155   9.572  1.00  0.840          H  
ATOM   7002  HA  SER B 445     -19.240  -7.918   9.982  1.00  0.900          H  
ATOM   7003 1HB  SER B 445     -19.941  -8.266   7.755  1.00  1.240          H  
ATOM   7004 2HB  SER B 445     -21.136  -7.237   8.543  1.00  1.240          H  
ATOM   7005  HG  SER B 445     -20.425  -5.532   7.484  1.00  1.240          H  
ATOM   7006  N   VAL B 446     -17.395  -8.319   8.267  1.00  0.690          N  
ATOM   7007  CA  VAL B 446     -16.142  -8.669   7.608  1.00  0.710          C  
ATOM   7008  C   VAL B 446     -15.871  -7.886   6.322  1.00  0.740          C  
ATOM   7009  O   VAL B 446     -14.729  -7.808   5.892  1.00  0.800          O  
ATOM   7010  CB  VAL B 446     -16.146 -10.183   7.290  1.00  0.990          C  
ATOM   7011  CG1 VAL B 446     -17.113 -10.493   6.111  1.00  0.990          C  
ATOM   7012  CG2 VAL B 446     -14.736 -10.664   6.971  1.00  0.990          C  
ATOM   7013  H   VAL B 446     -18.026  -9.074   8.493  1.00  0.830          H  
ATOM   7014  HA  VAL B 446     -15.333  -8.464   8.310  1.00  0.850          H  
ATOM   7015  HB  VAL B 446     -16.508 -10.708   8.162  1.00  1.180          H  
ATOM   7016 1HG1 VAL B 446     -17.128 -11.559   5.910  1.00  1.180          H  
ATOM   7017 2HG1 VAL B 446     -18.122 -10.164   6.355  1.00  1.180          H  
ATOM   7018 3HG1 VAL B 446     -16.776  -9.986   5.221  1.00  1.180          H  
ATOM   7019 1HG2 VAL B 446     -14.745 -11.731   6.775  1.00  1.180          H  
ATOM   7020 2HG2 VAL B 446     -14.364 -10.159   6.097  1.00  1.180          H  
ATOM   7021 3HG2 VAL B 446     -14.076 -10.459   7.815  1.00  1.180          H  
ATOM   7022  N   LEU B 447     -16.906  -7.302   5.718  1.00  0.730          N  
ATOM   7023  CA  LEU B 447     -16.802  -6.567   4.458  1.00  0.740          C  
ATOM   7024  C   LEU B 447     -15.787  -5.440   4.477  1.00  0.720          C  
ATOM   7025  O   LEU B 447     -15.268  -5.061   3.426  1.00  0.840          O  
ATOM   7026  CB  LEU B 447     -18.174  -5.990   4.086  1.00  1.030          C  
ATOM   7027  CG  LEU B 447     -19.269  -6.966   3.610  1.00  1.030          C  
ATOM   7028  CD1 LEU B 447     -20.585  -6.231   3.579  1.00  1.030          C  
ATOM   7029  CD2 LEU B 447     -18.951  -7.450   2.175  1.00  1.030          C  
ATOM   7030  H   LEU B 447     -17.811  -7.383   6.164  1.00  0.880          H  
ATOM   7031  HA  LEU B 447     -16.492  -7.275   3.692  1.00  0.890          H  
ATOM   7032 1HB  LEU B 447     -18.566  -5.499   4.966  1.00  1.240          H  
ATOM   7033 2HB  LEU B 447     -18.038  -5.244   3.320  1.00  1.240          H  
ATOM   7034  HG  LEU B 447     -19.338  -7.815   4.291  1.00  1.240          H  
ATOM   7035 1HD1 LEU B 447     -21.372  -6.903   3.237  1.00  1.240          H  
ATOM   7036 2HD1 LEU B 447     -20.830  -5.874   4.580  1.00  1.240          H  
ATOM   7037 3HD1 LEU B 447     -20.507  -5.383   2.900  1.00  1.240          H  
ATOM   7038 1HD2 LEU B 447     -19.737  -8.126   1.832  1.00  1.240          H  
ATOM   7039 2HD2 LEU B 447     -18.901  -6.591   1.508  1.00  1.240          H  
ATOM   7040 3HD2 LEU B 447     -18.008  -7.969   2.142  1.00  1.240          H  
ATOM   7041  N   THR B 448     -15.446  -4.943   5.659  1.00  0.600          N  
ATOM   7042  CA  THR B 448     -14.471  -3.866   5.779  1.00  0.640          C  
ATOM   7043  C   THR B 448     -13.113  -4.301   5.214  1.00  0.790          C  
ATOM   7044  O   THR B 448     -12.273  -3.475   4.866  1.00  0.920          O  
ATOM   7045  CB  THR B 448     -14.312  -3.411   7.250  1.00  0.880          C  
ATOM   7046  OG1 THR B 448     -13.692  -2.107   7.285  1.00  0.880          O  
ATOM   7047  CG2 THR B 448     -13.445  -4.387   8.019  1.00  0.880          C  
ATOM   7048  H   THR B 448     -15.908  -5.316   6.496  1.00  0.720          H  
ATOM   7049  HA  THR B 448     -14.820  -3.018   5.194  1.00  0.770          H  
ATOM   7050  HB  THR B 448     -15.300  -3.357   7.717  1.00  1.060          H  
ATOM   7051  HG1 THR B 448     -14.347  -1.481   6.951  1.00  1.060          H  
ATOM   7052 1HG2 THR B 448     -13.356  -4.051   9.049  1.00  1.060          H  
ATOM   7053 2HG2 THR B 448     -13.910  -5.369   7.985  1.00  1.060          H  
ATOM   7054 3HG2 THR B 448     -12.460  -4.440   7.588  1.00  1.060          H  
ATOM   7055  N   ASN B 449     -12.844  -5.601   5.170  1.00  0.840          N  
ATOM   7056  CA  ASN B 449     -11.547  -5.999   4.697  1.00  0.990          C  
ATOM   7057  C   ASN B 449     -11.475  -6.255   3.184  1.00  1.030          C  
ATOM   7058  O   ASN B 449     -10.418  -6.654   2.695  1.00  1.120          O  
ATOM   7059  CB  ASN B 449     -11.090  -7.206   5.468  1.00  1.330          C  
ATOM   7060  CG  ASN B 449     -11.869  -8.415   5.183  1.00  1.330          C  
ATOM   7061  OD1 ASN B 449     -12.655  -8.464   4.233  1.00  1.330          O  
ATOM   7062  ND2 ASN B 449     -11.673  -9.419   5.973  1.00  1.330          N  
ATOM   7063  H   ASN B 449     -13.546  -6.300   5.438  1.00  1.010          H  
ATOM   7064  HA  ASN B 449     -10.847  -5.192   4.913  1.00  1.190          H  
ATOM   7065 1HB  ASN B 449     -10.074  -7.388   5.224  1.00  1.590          H  
ATOM   7066 2HB  ASN B 449     -11.146  -7.000   6.532  1.00  1.590          H  
ATOM   7067 1HD2 ASN B 449     -12.157 -10.294   5.798  1.00  1.590          H  
ATOM   7068 2HD2 ASN B 449     -11.037  -9.344   6.721  1.00  1.590          H  
ATOM   7069  N   LYS B 450     -12.548  -5.997   2.425  1.00  1.000          N  
ATOM   7070  CA  LYS B 450     -12.446  -6.242   0.996  1.00  1.020          C  
ATOM   7071  C   LYS B 450     -12.290  -4.964   0.187  1.00  1.030          C  
ATOM   7072  O   LYS B 450     -13.212  -4.154   0.068  1.00  1.050          O  
ATOM   7073  CB  LYS B 450     -13.650  -7.020   0.461  1.00  1.420          C  
ATOM   7074  CG  LYS B 450     -13.540  -7.347  -1.054  1.00  1.420          C  
ATOM   7075  CD  LYS B 450     -12.450  -8.375  -1.330  1.00  1.420          C  
ATOM   7076  CE  LYS B 450     -12.282  -8.626  -2.793  1.00  1.420          C  
ATOM   7077  NZ  LYS B 450     -11.295  -9.694  -3.043  1.00  1.420          N  
ATOM   7078  H   LYS B 450     -13.419  -5.656   2.843  1.00  1.200          H  
ATOM   7079  HA  LYS B 450     -11.554  -6.837   0.830  1.00  1.220          H  
ATOM   7080 1HB  LYS B 450     -13.756  -7.959   1.012  1.00  1.700          H  
ATOM   7081 2HB  LYS B 450     -14.563  -6.439   0.623  1.00  1.700          H  
ATOM   7082 1HG  LYS B 450     -14.457  -7.800  -1.383  1.00  1.700          H  
ATOM   7083 2HG  LYS B 450     -13.363  -6.448  -1.648  1.00  1.700          H  
ATOM   7084 1HD  LYS B 450     -11.485  -8.044  -0.970  1.00  1.700          H  
ATOM   7085 2HD  LYS B 450     -12.700  -9.313  -0.834  1.00  1.700          H  
ATOM   7086 1HE  LYS B 450     -13.227  -8.891  -3.232  1.00  1.700          H  
ATOM   7087 2HE  LYS B 450     -11.918  -7.708  -3.257  1.00  1.700          H  
ATOM   7088 1HZ  LYS B 450     -11.159  -9.825  -4.062  1.00  1.700          H  
ATOM   7089 2HZ  LYS B 450     -10.401  -9.413  -2.621  1.00  1.700          H  
ATOM   7090 3HZ  LYS B 450     -11.612 -10.552  -2.630  1.00  1.700          H  
ATOM   7091  N   TYR B 451     -11.128  -4.798  -0.419  1.00  1.090          N  
ATOM   7092  CA  TYR B 451     -10.891  -3.610  -1.211  1.00  1.100          C  
ATOM   7093  C   TYR B 451     -11.498  -3.871  -2.589  1.00  1.000          C  
ATOM   7094  O   TYR B 451     -11.123  -4.822  -3.268  1.00  1.070          O  
ATOM   7095  CB  TYR B 451      -9.403  -3.310  -1.301  1.00  1.540          C  
ATOM   7096  CG  TYR B 451      -9.136  -1.984  -1.886  1.00  1.540          C  
ATOM   7097  CD1 TYR B 451      -9.224  -0.864  -1.080  1.00  1.540          C  
ATOM   7098  CD2 TYR B 451      -8.836  -1.864  -3.198  1.00  1.540          C  
ATOM   7099  CE1 TYR B 451      -8.991   0.373  -1.604  1.00  1.540          C  
ATOM   7100  CE2 TYR B 451      -8.606  -0.629  -3.732  1.00  1.540          C  
ATOM   7101  CZ  TYR B 451      -8.678   0.492  -2.944  1.00  1.540          C  
ATOM   7102  OH  TYR B 451      -8.469   1.750  -3.482  1.00  1.540          O  
ATOM   7103  H   TYR B 451     -10.400  -5.492  -0.299  1.00  1.310          H  
ATOM   7104  HA  TYR B 451     -11.407  -2.762  -0.762  1.00  1.320          H  
ATOM   7105 1HB  TYR B 451      -8.957  -3.348  -0.305  1.00  1.840          H  
ATOM   7106 2HB  TYR B 451      -8.909  -4.066  -1.916  1.00  1.840          H  
ATOM   7107  HD1 TYR B 451      -9.480  -0.968  -0.026  1.00  1.840          H  
ATOM   7108  HD2 TYR B 451      -8.785  -2.751  -3.814  1.00  1.840          H  
ATOM   7109  HE1 TYR B 451      -9.059   1.256  -0.972  1.00  1.840          H  
ATOM   7110  HE2 TYR B 451      -8.367  -0.531  -4.774  1.00  1.840          H  
ATOM   7111  HH  TYR B 451      -8.471   1.700  -4.477  1.00  1.840          H  
ATOM   7112  N   ALA B 452     -12.428  -3.037  -3.016  1.00  1.170          N  
ATOM   7113  CA  ALA B 452     -13.118  -3.304  -4.268  1.00  1.110          C  
ATOM   7114  C   ALA B 452     -13.269  -2.049  -5.131  1.00  1.080          C  
ATOM   7115  O   ALA B 452     -14.378  -1.675  -5.517  1.00  1.050          O  
ATOM   7116  CB  ALA B 452     -14.471  -3.924  -3.919  1.00  1.580          C  
ATOM   7117  H   ALA B 452     -12.699  -2.261  -2.431  1.00  1.400          H  
ATOM   7118  HA  ALA B 452     -12.532  -4.024  -4.840  1.00  1.330          H  
ATOM   7119 1HB  ALA B 452     -15.014  -4.188  -4.792  1.00  1.890          H  
ATOM   7120 2HB  ALA B 452     -14.303  -4.823  -3.327  1.00  1.890          H  
ATOM   7121 3HB  ALA B 452     -15.054  -3.214  -3.337  1.00  1.890          H  
ATOM   7122  N   GLU B 453     -12.170  -1.347  -5.408  1.00  1.120          N  
ATOM   7123  CA  GLU B 453     -12.326  -0.126  -6.193  1.00  1.110          C  
ATOM   7124  C   GLU B 453     -12.824  -0.452  -7.596  1.00  1.120          C  
ATOM   7125  O   GLU B 453     -12.414  -1.460  -8.200  1.00  1.170          O  
ATOM   7126  CB  GLU B 453     -11.047   0.694  -6.228  1.00  1.560          C  
ATOM   7127  CG  GLU B 453      -9.953   0.194  -7.109  1.00  1.560          C  
ATOM   7128  CD  GLU B 453      -8.696   1.024  -6.963  1.00  1.560          C  
ATOM   7129  OE1 GLU B 453      -8.727   1.963  -6.195  1.00  1.560          O  
ATOM   7130  OE2 GLU B 453      -7.715   0.730  -7.599  1.00  1.560          O  
ATOM   7131  H   GLU B 453     -11.256  -1.651  -5.093  1.00  1.340          H  
ATOM   7132  HA  GLU B 453     -13.094   0.489  -5.731  1.00  1.330          H  
ATOM   7133 1HB  GLU B 453     -11.295   1.689  -6.496  1.00  1.870          H  
ATOM   7134 2HB  GLU B 453     -10.644   0.740  -5.232  1.00  1.870          H  
ATOM   7135 1HG  GLU B 453      -9.769  -0.822  -6.854  1.00  1.870          H  
ATOM   7136 2HG  GLU B 453     -10.282   0.227  -8.143  1.00  1.870          H  
ATOM   7137  N   GLY B 454     -13.674   0.437  -8.105  1.00  1.080          N  
ATOM   7138  CA  GLY B 454     -14.331   0.291  -9.396  1.00  1.060          C  
ATOM   7139  C   GLY B 454     -15.816   0.126  -9.107  1.00  1.070          C  
ATOM   7140  O   GLY B 454     -16.255   0.519  -8.023  1.00  1.120          O  
ATOM   7141  H   GLY B 454     -13.930   1.228  -7.528  1.00  1.300          H  
ATOM   7142 1HA  GLY B 454     -14.176   1.168 -10.015  1.00  1.270          H  
ATOM   7143 2HA  GLY B 454     -13.943  -0.560  -9.930  1.00  1.270          H  
ATOM   7144  N   TYR B 455     -16.573  -0.388 -10.071  1.00  1.020          N  
ATOM   7145  CA  TYR B 455     -18.026  -0.539  -9.963  1.00  1.010          C  
ATOM   7146  C   TYR B 455     -18.420  -2.007 -10.120  1.00  1.010          C  
ATOM   7147  O   TYR B 455     -17.586  -2.787 -10.570  1.00  1.010          O  
ATOM   7148  CB  TYR B 455     -18.700   0.414 -10.956  1.00  1.420          C  
ATOM   7149  CG  TYR B 455     -18.507   1.815 -10.504  1.00  1.420          C  
ATOM   7150  CD1 TYR B 455     -17.451   2.595 -10.957  1.00  1.420          C  
ATOM   7151  CD2 TYR B 455     -19.379   2.308  -9.564  1.00  1.420          C  
ATOM   7152  CE1 TYR B 455     -17.296   3.868 -10.453  1.00  1.420          C  
ATOM   7153  CE2 TYR B 455     -19.222   3.553  -9.069  1.00  1.420          C  
ATOM   7154  CZ  TYR B 455     -18.197   4.336  -9.499  1.00  1.420          C  
ATOM   7155  OH  TYR B 455     -18.057   5.576  -8.971  1.00  1.420          O  
ATOM   7156  H   TYR B 455     -16.112  -0.695 -10.935  1.00  1.220          H  
ATOM   7157  HA  TYR B 455     -18.308  -0.223  -8.965  1.00  1.210          H  
ATOM   7158 1HB  TYR B 455     -18.239   0.308 -11.934  1.00  1.700          H  
ATOM   7159 2HB  TYR B 455     -19.750   0.219 -11.069  1.00  1.700          H  
ATOM   7160  HD1 TYR B 455     -16.749   2.205 -11.694  1.00  1.700          H  
ATOM   7161  HD2 TYR B 455     -20.197   1.687  -9.200  1.00  1.700          H  
ATOM   7162  HE1 TYR B 455     -16.474   4.499 -10.788  1.00  1.700          H  
ATOM   7163  HE2 TYR B 455     -19.912   3.919  -8.316  1.00  1.700          H  
ATOM   7164  HH  TYR B 455     -17.387   6.075  -9.487  1.00  1.700          H  
ATOM   7165  N   PRO B 456     -19.625  -2.450  -9.709  1.00  1.010          N  
ATOM   7166  CA  PRO B 456     -20.048  -3.835  -9.811  1.00  1.020          C  
ATOM   7167  C   PRO B 456     -19.820  -4.350 -11.217  1.00  1.070          C  
ATOM   7168  O   PRO B 456     -20.135  -3.661 -12.188  1.00  1.110          O  
ATOM   7169  CB  PRO B 456     -21.529  -3.749  -9.439  1.00  1.530          C  
ATOM   7170  CG  PRO B 456     -21.605  -2.564  -8.501  1.00  1.530          C  
ATOM   7171  CD  PRO B 456     -20.632  -1.556  -9.074  1.00  1.530          C  
ATOM   7172  HA  PRO B 456     -19.481  -4.414  -9.092  1.00  1.220          H  
ATOM   7173 1HB  PRO B 456     -22.146  -3.632 -10.342  1.00  1.840          H  
ATOM   7174 2HB  PRO B 456     -21.851  -4.685  -8.953  1.00  1.840          H  
ATOM   7175 1HG  PRO B 456     -22.640  -2.185  -8.436  1.00  1.840          H  
ATOM   7176 2HG  PRO B 456     -21.332  -2.881  -7.493  1.00  1.840          H  
ATOM   7177 1HD  PRO B 456     -21.150  -0.937  -9.808  1.00  1.840          H  
ATOM   7178 2HD  PRO B 456     -20.211  -0.970  -8.246  1.00  1.840          H  
ATOM   7179  N   SER B 457     -19.240  -5.553 -11.309  1.00  1.080          N  
ATOM   7180  CA  SER B 457     -18.800  -6.237 -12.530  1.00  1.120          C  
ATOM   7181  C   SER B 457     -17.990  -5.318 -13.463  1.00  1.100          C  
ATOM   7182  O   SER B 457     -17.902  -5.562 -14.670  1.00  1.160          O  
ATOM   7183  CB  SER B 457     -19.998  -6.781 -13.295  1.00  1.550          C  
ATOM   7184  OG  SER B 457     -20.728  -7.713 -12.534  1.00  1.550          O  
ATOM   7185  H   SER B 457     -19.058  -6.086 -10.447  1.00  1.300          H  
ATOM   7186  HA  SER B 457     -18.167  -7.073 -12.231  1.00  1.340          H  
ATOM   7187 1HB  SER B 457     -20.647  -5.955 -13.583  1.00  1.860          H  
ATOM   7188 2HB  SER B 457     -19.652  -7.256 -14.211  1.00  1.860          H  
ATOM   7189  HG  SER B 457     -21.412  -8.045 -13.116  1.00  1.860          H  
ATOM   7190  N   LYS B 458     -17.303  -4.342 -12.863  1.00  1.020          N  
ATOM   7191  CA  LYS B 458     -16.433  -3.359 -13.489  1.00  0.980          C  
ATOM   7192  C   LYS B 458     -15.300  -2.988 -12.531  1.00  1.000          C  
ATOM   7193  O   LYS B 458     -15.009  -1.794 -12.375  1.00  0.940          O  
ATOM   7194  CB  LYS B 458     -17.203  -2.077 -13.843  1.00  1.390          C  
ATOM   7195  CG  LYS B 458     -18.306  -2.198 -14.870  1.00  1.390          C  
ATOM   7196  CD  LYS B 458     -18.936  -0.829 -15.133  1.00  1.390          C  
ATOM   7197  CE  LYS B 458     -20.067  -0.911 -16.147  1.00  1.390          C  
ATOM   7198  NZ  LYS B 458     -20.698   0.427 -16.390  1.00  1.390          N  
ATOM   7199  H   LYS B 458     -17.464  -4.203 -11.865  1.00  1.220          H  
ATOM   7200  HA  LYS B 458     -15.997  -3.791 -14.390  1.00  1.180          H  
ATOM   7201 1HB  LYS B 458     -17.666  -1.702 -12.948  1.00  1.670          H  
ATOM   7202 2HB  LYS B 458     -16.508  -1.318 -14.193  1.00  1.670          H  
ATOM   7203 1HG  LYS B 458     -17.907  -2.616 -15.792  1.00  1.670          H  
ATOM   7204 2HG  LYS B 458     -19.077  -2.868 -14.491  1.00  1.670          H  
ATOM   7205 1HD  LYS B 458     -19.329  -0.434 -14.194  1.00  1.670          H  
ATOM   7206 2HD  LYS B 458     -18.173  -0.146 -15.503  1.00  1.670          H  
ATOM   7207 1HE  LYS B 458     -19.675  -1.294 -17.089  1.00  1.670          H  
ATOM   7208 2HE  LYS B 458     -20.827  -1.599 -15.775  1.00  1.670          H  
ATOM   7209 1HZ  LYS B 458     -21.443   0.331 -17.066  1.00  1.670          H  
ATOM   7210 2HZ  LYS B 458     -21.076   0.791 -15.523  1.00  1.670          H  
ATOM   7211 3HZ  LYS B 458     -20.003   1.068 -16.746  1.00  1.670          H  
ATOM   7212  N   ARG B 459     -14.748  -3.954 -11.783  1.00  1.150          N  
ATOM   7213  CA  ARG B 459     -13.739  -3.593 -10.786  1.00  1.150          C  
ATOM   7214  C   ARG B 459     -12.313  -3.909 -11.183  1.00  1.210          C  
ATOM   7215  O   ARG B 459     -12.052  -4.694 -12.095  1.00  1.270          O  
ATOM   7216  CB  ARG B 459     -14.015  -4.251  -9.454  1.00  1.610          C  
ATOM   7217  CG  ARG B 459     -15.333  -3.889  -8.873  1.00  1.610          C  
ATOM   7218  CD  ARG B 459     -15.489  -4.405  -7.589  1.00  1.610          C  
ATOM   7219  NE  ARG B 459     -16.855  -4.347  -7.175  1.00  1.610          N  
ATOM   7220  CZ  ARG B 459     -17.545  -3.386  -6.521  1.00  1.610          C  
ATOM   7221  NH1 ARG B 459     -17.061  -2.258  -6.068  1.00  1.610          N  
ATOM   7222  NH2 ARG B 459     -18.805  -3.624  -6.326  1.00  1.610          N  
ATOM   7223  H   ARG B 459     -14.996  -4.922 -11.933  1.00  1.380          H  
ATOM   7224  HA  ARG B 459     -13.795  -2.531 -10.629  1.00  1.380          H  
ATOM   7225 1HB  ARG B 459     -13.975  -5.335  -9.560  1.00  1.930          H  
ATOM   7226 2HB  ARG B 459     -13.256  -3.961  -8.728  1.00  1.930          H  
ATOM   7227 1HG  ARG B 459     -15.448  -2.811  -8.834  1.00  1.930          H  
ATOM   7228 2HG  ARG B 459     -16.115  -4.326  -9.479  1.00  1.930          H  
ATOM   7229 1HD  ARG B 459     -15.175  -5.428  -7.589  1.00  1.930          H  
ATOM   7230 2HD  ARG B 459     -14.884  -3.826  -6.926  1.00  1.930          H  
ATOM   7231  HE  ARG B 459     -17.418  -5.146  -7.463  1.00  1.930          H  
ATOM   7232 1HH1 ARG B 459     -16.067  -2.013  -6.148  1.00  1.930          H  
ATOM   7233 2HH1 ARG B 459     -17.730  -1.626  -5.609  1.00  1.930          H  
ATOM   7234 1HH2 ARG B 459     -19.178  -4.515  -6.673  1.00  1.930          H  
ATOM   7235 2HH2 ARG B 459     -19.372  -2.934  -5.828  1.00  1.930          H  
ATOM   7236  N   PHE B 460     -11.389  -3.310 -10.440  1.00  1.200          N  
ATOM   7237  CA  PHE B 460      -9.961  -3.514 -10.643  1.00  1.260          C  
ATOM   7238  C   PHE B 460      -9.375  -4.619  -9.781  1.00  1.290          C  
ATOM   7239  O   PHE B 460      -8.187  -4.900  -9.873  1.00  1.520          O  
ATOM   7240  CB  PHE B 460      -9.222  -2.204 -10.371  1.00  1.740          C  
ATOM   7241  CG  PHE B 460      -9.424  -1.177 -11.434  1.00  1.740          C  
ATOM   7242  CD1 PHE B 460     -10.478  -0.279 -11.393  1.00  1.740          C  
ATOM   7243  CD2 PHE B 460      -8.523  -1.099 -12.489  1.00  1.740          C  
ATOM   7244  CE1 PHE B 460     -10.623   0.657 -12.406  1.00  1.740          C  
ATOM   7245  CE2 PHE B 460      -8.667  -0.161 -13.478  1.00  1.740          C  
ATOM   7246  CZ  PHE B 460      -9.719   0.714 -13.441  1.00  1.740          C  
ATOM   7247  H   PHE B 460     -11.703  -2.666  -9.705  1.00  1.440          H  
ATOM   7248  HA  PHE B 460      -9.806  -3.783 -11.688  1.00  1.510          H  
ATOM   7249 1HB  PHE B 460      -9.570  -1.785  -9.426  1.00  2.090          H  
ATOM   7250 2HB  PHE B 460      -8.157  -2.395 -10.270  1.00  2.090          H  
ATOM   7251  HD1 PHE B 460     -11.194  -0.321 -10.569  1.00  2.090          H  
ATOM   7252  HD2 PHE B 460      -7.684  -1.798 -12.524  1.00  2.090          H  
ATOM   7253  HE1 PHE B 460     -11.451   1.349 -12.395  1.00  2.090          H  
ATOM   7254  HE2 PHE B 460      -7.946  -0.114 -14.294  1.00  2.090          H  
ATOM   7255  HZ  PHE B 460      -9.839   1.455 -14.230  1.00  2.090          H  
ATOM   7256  N   TYR B 461     -10.213  -5.229  -8.949  1.00  1.150          N  
ATOM   7257  CA  TYR B 461      -9.832  -6.296  -8.027  1.00  1.150          C  
ATOM   7258  C   TYR B 461     -10.671  -7.552  -8.220  1.00  1.170          C  
ATOM   7259  O   TYR B 461     -11.888  -7.487  -8.418  1.00  1.170          O  
ATOM   7260  CB  TYR B 461      -9.908  -5.776  -6.575  1.00  1.610          C  
ATOM   7261  CG  TYR B 461      -8.783  -4.797  -6.246  1.00  1.610          C  
ATOM   7262  CD1 TYR B 461      -8.779  -3.512  -6.734  1.00  1.610          C  
ATOM   7263  CD2 TYR B 461      -7.742  -5.217  -5.442  1.00  1.610          C  
ATOM   7264  CE1 TYR B 461      -7.719  -2.683  -6.458  1.00  1.610          C  
ATOM   7265  CE2 TYR B 461      -6.692  -4.376  -5.158  1.00  1.610          C  
ATOM   7266  CZ  TYR B 461      -6.680  -3.115  -5.674  1.00  1.610          C  
ATOM   7267  OH  TYR B 461      -5.641  -2.257  -5.409  1.00  1.610          O  
ATOM   7268  H   TYR B 461     -11.174  -4.933  -8.976  1.00  1.380          H  
ATOM   7269  HA  TYR B 461      -8.798  -6.570  -8.232  1.00  1.380          H  
ATOM   7270 1HB  TYR B 461     -10.862  -5.271  -6.411  1.00  1.930          H  
ATOM   7271 2HB  TYR B 461      -9.857  -6.615  -5.877  1.00  1.930          H  
ATOM   7272  HD1 TYR B 461      -9.594  -3.155  -7.354  1.00  1.930          H  
ATOM   7273  HD2 TYR B 461      -7.748  -6.227  -5.036  1.00  1.930          H  
ATOM   7274  HE1 TYR B 461      -7.699  -1.678  -6.860  1.00  1.930          H  
ATOM   7275  HE2 TYR B 461      -5.873  -4.721  -4.535  1.00  1.930          H  
ATOM   7276  HH  TYR B 461      -5.807  -1.415  -5.860  1.00  1.930          H  
ATOM   7277  N   GLN B 462     -10.017  -8.704  -8.088  1.00  1.180          N  
ATOM   7278  CA  GLN B 462     -10.671 -10.004  -8.205  1.00  1.210          C  
ATOM   7279  C   GLN B 462     -11.269 -10.457  -6.887  1.00  1.180          C  
ATOM   7280  O   GLN B 462     -10.873  -9.967  -5.823  1.00  1.160          O  
ATOM   7281  CB  GLN B 462      -9.677 -11.056  -8.717  1.00  1.680          C  
ATOM   7282  CG  GLN B 462      -9.141 -10.773 -10.116  1.00  1.680          C  
ATOM   7283  CD  GLN B 462     -10.244 -10.813 -11.144  1.00  1.680          C  
ATOM   7284  OE1 GLN B 462     -10.919 -11.833 -11.299  1.00  1.680          O  
ATOM   7285  NE2 GLN B 462     -10.454  -9.706 -11.841  1.00  1.680          N  
ATOM   7286  H   GLN B 462      -9.003  -8.684  -7.942  1.00  1.420          H  
ATOM   7287  HA  GLN B 462     -11.487  -9.915  -8.924  1.00  1.450          H  
ATOM   7288 1HB  GLN B 462      -8.817 -11.102  -8.042  1.00  2.020          H  
ATOM   7289 2HB  GLN B 462     -10.141 -12.044  -8.716  1.00  2.020          H  
ATOM   7290 1HG  GLN B 462      -8.694  -9.783 -10.135  1.00  2.020          H  
ATOM   7291 2HG  GLN B 462      -8.391 -11.530 -10.369  1.00  2.020          H  
ATOM   7292 1HE2 GLN B 462     -11.182  -9.674 -12.530  1.00  2.020          H  
ATOM   7293 2HE2 GLN B 462      -9.895  -8.890 -11.679  1.00  2.020          H  
ATOM   7294  N   GLY B 463     -12.230 -11.386  -6.968  1.00  1.190          N  
ATOM   7295  CA  GLY B 463     -12.870 -11.968  -5.789  1.00  1.180          C  
ATOM   7296  C   GLY B 463     -13.922 -11.049  -5.163  1.00  1.140          C  
ATOM   7297  O   GLY B 463     -14.153 -11.098  -3.956  1.00  1.180          O  
ATOM   7298  H   GLY B 463     -12.505 -11.730  -7.881  1.00  1.430          H  
ATOM   7299 1HA  GLY B 463     -13.347 -12.907  -6.080  1.00  1.420          H  
ATOM   7300 2HA  GLY B 463     -12.110 -12.219  -5.052  1.00  1.420          H  
ATOM   7301  N   CYS B 464     -14.529 -10.181  -5.971  1.00  1.090          N  
ATOM   7302  CA  CYS B 464     -15.515  -9.221  -5.493  1.00  1.050          C  
ATOM   7303  C   CYS B 464     -16.961  -9.614  -5.822  1.00  1.020          C  
ATOM   7304  O   CYS B 464     -17.860  -8.788  -5.711  1.00  1.020          O  
ATOM   7305  CB  CYS B 464     -15.250  -7.846  -6.121  1.00  1.490          C  
ATOM   7306  SG  CYS B 464     -13.655  -7.072  -5.679  1.00  1.490          S  
ATOM   7307  H   CYS B 464     -14.315 -10.206  -6.960  1.00  1.310          H  
ATOM   7308  HA  CYS B 464     -15.420  -9.139  -4.411  1.00  1.260          H  
ATOM   7309 1HB  CYS B 464     -15.294  -7.930  -7.207  1.00  1.780          H  
ATOM   7310 2HB  CYS B 464     -16.043  -7.160  -5.821  1.00  1.780          H  
ATOM   7311  HG  CYS B 464     -12.937  -7.579  -6.714  1.00  1.780          H  
ATOM   7312  N   GLU B 465     -17.226 -10.865  -6.174  1.00  1.010          N  
ATOM   7313  CA  GLU B 465     -18.588 -11.227  -6.572  1.00  0.980          C  
ATOM   7314  C   GLU B 465     -19.663 -10.996  -5.496  1.00  0.950          C  
ATOM   7315  O   GLU B 465     -20.751 -10.499  -5.808  1.00  0.950          O  
ATOM   7316  CB  GLU B 465     -18.588 -12.691  -7.006  1.00  1.380          C  
ATOM   7317  CG  GLU B 465     -17.788 -12.945  -8.295  1.00  1.380          C  
ATOM   7318  CD  GLU B 465     -16.281 -13.025  -8.081  1.00  1.380          C  
ATOM   7319  OE1 GLU B 465     -15.843 -12.988  -6.950  1.00  1.380          O  
ATOM   7320  OE2 GLU B 465     -15.575 -13.086  -9.050  1.00  1.380          O  
ATOM   7321  H   GLU B 465     -16.473 -11.557  -6.223  1.00  1.210          H  
ATOM   7322  HA  GLU B 465     -18.849 -10.617  -7.437  1.00  1.180          H  
ATOM   7323 1HB  GLU B 465     -18.169 -13.310  -6.213  1.00  1.660          H  
ATOM   7324 2HB  GLU B 465     -19.613 -13.021  -7.173  1.00  1.660          H  
ATOM   7325 1HG  GLU B 465     -18.128 -13.879  -8.740  1.00  1.660          H  
ATOM   7326 2HG  GLU B 465     -18.003 -12.141  -8.999  1.00  1.660          H  
ATOM   7327  N   VAL B 466     -19.354 -11.288  -4.234  1.00  0.920          N  
ATOM   7328  CA  VAL B 466     -20.330 -11.089  -3.161  1.00  0.890          C  
ATOM   7329  C   VAL B 466     -20.563  -9.598  -2.993  1.00  0.880          C  
ATOM   7330  O   VAL B 466     -21.691  -9.139  -2.780  1.00  0.870          O  
ATOM   7331  CB  VAL B 466     -19.875 -11.719  -1.841  1.00  1.260          C  
ATOM   7332  CG1 VAL B 466     -20.878 -11.351  -0.719  1.00  1.260          C  
ATOM   7333  CG2 VAL B 466     -19.758 -13.231  -2.018  1.00  1.260          C  
ATOM   7334  H   VAL B 466     -18.437 -11.668  -4.041  1.00  1.100          H  
ATOM   7335  HA  VAL B 466     -21.274 -11.554  -3.455  1.00  1.070          H  
ATOM   7336  HB  VAL B 466     -18.905 -11.314  -1.556  1.00  1.510          H  
ATOM   7337 1HG1 VAL B 466     -20.555 -11.791   0.199  1.00  1.510          H  
ATOM   7338 2HG1 VAL B 466     -20.935 -10.273  -0.586  1.00  1.510          H  
ATOM   7339 3HG1 VAL B 466     -21.867 -11.734  -0.967  1.00  1.510          H  
ATOM   7340 1HG2 VAL B 466     -19.425 -13.680  -1.083  1.00  1.510          H  
ATOM   7341 2HG2 VAL B 466     -20.729 -13.631  -2.297  1.00  1.510          H  
ATOM   7342 3HG2 VAL B 466     -19.038 -13.455  -2.799  1.00  1.510          H  
ATOM   7343  N   VAL B 467     -19.469  -8.856  -3.052  1.00  0.890          N  
ATOM   7344  CA  VAL B 467     -19.488  -7.421  -2.939  1.00  0.910          C  
ATOM   7345  C   VAL B 467     -20.336  -6.800  -4.041  1.00  0.870          C  
ATOM   7346  O   VAL B 467     -21.105  -5.877  -3.768  1.00  0.790          O  
ATOM   7347  CB  VAL B 467     -18.051  -6.882  -2.963  1.00  1.270          C  
ATOM   7348  CG1 VAL B 467     -18.062  -5.453  -3.096  1.00  1.270          C  
ATOM   7349  CG2 VAL B 467     -17.376  -7.233  -1.663  1.00  1.270          C  
ATOM   7350  H   VAL B 467     -18.591  -9.337  -3.191  1.00  1.070          H  
ATOM   7351  HA  VAL B 467     -19.928  -7.163  -1.976  1.00  1.090          H  
ATOM   7352  HB  VAL B 467     -17.504  -7.299  -3.792  1.00  1.520          H  
ATOM   7353 1HG1 VAL B 467     -17.047  -5.071  -3.081  1.00  1.520          H  
ATOM   7354 2HG1 VAL B 467     -18.535  -5.146  -4.018  1.00  1.520          H  
ATOM   7355 3HG1 VAL B 467     -18.618  -5.089  -2.273  1.00  1.520          H  
ATOM   7356 1HG2 VAL B 467     -16.383  -6.831  -1.676  1.00  1.520          H  
ATOM   7357 2HG2 VAL B 467     -17.930  -6.792  -0.835  1.00  1.520          H  
ATOM   7358 3HG2 VAL B 467     -17.339  -8.320  -1.532  1.00  1.520          H  
ATOM   7359  N   ASP B 468     -20.197  -7.276  -5.281  1.00  0.930          N  
ATOM   7360  CA  ASP B 468     -21.009  -6.749  -6.365  1.00  0.920          C  
ATOM   7361  C   ASP B 468     -22.483  -6.963  -6.098  1.00  0.880          C  
ATOM   7362  O   ASP B 468     -23.281  -6.055  -6.335  1.00  0.850          O  
ATOM   7363  CB  ASP B 468     -20.657  -7.405  -7.701  1.00  1.290          C  
ATOM   7364  CG  ASP B 468     -19.332  -6.968  -8.228  1.00  1.290          C  
ATOM   7365  OD1 ASP B 468     -18.805  -6.035  -7.703  1.00  1.290          O  
ATOM   7366  OD2 ASP B 468     -18.894  -7.452  -9.234  1.00  1.290          O  
ATOM   7367  H   ASP B 468     -19.488  -7.987  -5.467  1.00  1.120          H  
ATOM   7368  HA  ASP B 468     -20.836  -5.679  -6.441  1.00  1.100          H  
ATOM   7369 1HB  ASP B 468     -20.641  -8.490  -7.573  1.00  1.550          H  
ATOM   7370 2HB  ASP B 468     -21.428  -7.174  -8.436  1.00  1.550          H  
ATOM   7371  N   GLU B 469     -22.863  -8.136  -5.571  1.00  0.880          N  
ATOM   7372  CA  GLU B 469     -24.278  -8.339  -5.282  1.00  0.860          C  
ATOM   7373  C   GLU B 469     -24.749  -7.351  -4.220  1.00  0.830          C  
ATOM   7374  O   GLU B 469     -25.815  -6.746  -4.366  1.00  0.810          O  
ATOM   7375  CB  GLU B 469     -24.567  -9.775  -4.819  1.00  1.210          C  
ATOM   7376  CG  GLU B 469     -24.442 -10.843  -5.900  1.00  1.210          C  
ATOM   7377  CD  GLU B 469     -24.770 -12.255  -5.406  1.00  1.210          C  
ATOM   7378  OE1 GLU B 469     -24.904 -12.451  -4.211  1.00  1.210          O  
ATOM   7379  OE2 GLU B 469     -24.905 -13.127  -6.231  1.00  1.210          O  
ATOM   7380  H   GLU B 469     -22.173  -8.889  -5.449  1.00  1.060          H  
ATOM   7381  HA  GLU B 469     -24.844  -8.156  -6.192  1.00  1.030          H  
ATOM   7382 1HB  GLU B 469     -23.870 -10.040  -4.023  1.00  1.450          H  
ATOM   7383 2HB  GLU B 469     -25.574  -9.829  -4.410  1.00  1.450          H  
ATOM   7384 1HG  GLU B 469     -25.108 -10.590  -6.722  1.00  1.450          H  
ATOM   7385 2HG  GLU B 469     -23.419 -10.827  -6.280  1.00  1.450          H  
ATOM   7386  N   SER B 470     -23.920  -7.122  -3.199  1.00  0.850          N  
ATOM   7387  CA  SER B 470     -24.269  -6.203  -2.127  1.00  0.830          C  
ATOM   7388  C   SER B 470     -24.474  -4.790  -2.630  1.00  0.810          C  
ATOM   7389  O   SER B 470     -25.493  -4.144  -2.337  1.00  0.790          O  
ATOM   7390  CB  SER B 470     -23.156  -6.182  -1.098  1.00  1.170          C  
ATOM   7391  OG  SER B 470     -23.450  -5.318  -0.048  1.00  1.170          O  
ATOM   7392  H   SER B 470     -23.055  -7.672  -3.132  1.00  1.020          H  
ATOM   7393  HA  SER B 470     -25.198  -6.528  -1.685  1.00  1.000          H  
ATOM   7394 1HB  SER B 470     -22.973  -7.184  -0.721  1.00  1.400          H  
ATOM   7395 2HB  SER B 470     -22.242  -5.856  -1.571  1.00  1.400          H  
ATOM   7396  HG  SER B 470     -22.629  -5.259   0.447  1.00  1.400          H  
ATOM   7397  N   GLU B 471     -23.505  -4.300  -3.394  1.00  0.820          N  
ATOM   7398  CA  GLU B 471     -23.591  -2.962  -3.920  1.00  0.810          C  
ATOM   7399  C   GLU B 471     -24.761  -2.810  -4.878  1.00  0.800          C  
ATOM   7400  O   GLU B 471     -25.445  -1.787  -4.832  1.00  0.780          O  
ATOM   7401  CB  GLU B 471     -22.266  -2.542  -4.529  1.00  1.140          C  
ATOM   7402  CG  GLU B 471     -22.251  -1.120  -5.019  1.00  1.140          C  
ATOM   7403  CD  GLU B 471     -20.908  -0.654  -5.399  1.00  1.140          C  
ATOM   7404  OE1 GLU B 471     -19.959  -1.374  -5.173  1.00  1.140          O  
ATOM   7405  OE2 GLU B 471     -20.795   0.411  -5.927  1.00  1.140          O  
ATOM   7406  H   GLU B 471     -22.687  -4.883  -3.597  1.00  0.980          H  
ATOM   7407  HA  GLU B 471     -23.785  -2.297  -3.090  1.00  0.970          H  
ATOM   7408 1HB  GLU B 471     -21.478  -2.656  -3.780  1.00  1.370          H  
ATOM   7409 2HB  GLU B 471     -22.028  -3.212  -5.350  1.00  1.370          H  
ATOM   7410 1HG  GLU B 471     -22.901  -1.048  -5.879  1.00  1.370          H  
ATOM   7411 2HG  GLU B 471     -22.645  -0.488  -4.246  1.00  1.370          H  
ATOM   7412  N   ASN B 472     -25.014  -3.810  -5.739  1.00  0.810          N  
ATOM   7413  CA  ASN B 472     -26.132  -3.709  -6.664  1.00  0.800          C  
ATOM   7414  C   ASN B 472     -27.441  -3.605  -5.909  1.00  0.780          C  
ATOM   7415  O   ASN B 472     -28.312  -2.819  -6.283  1.00  0.760          O  
ATOM   7416  CB  ASN B 472     -26.190  -4.912  -7.583  1.00  1.120          C  
ATOM   7417  CG  ASN B 472     -25.161  -4.911  -8.659  1.00  1.120          C  
ATOM   7418  OD1 ASN B 472     -24.639  -3.868  -9.055  1.00  1.120          O  
ATOM   7419  ND2 ASN B 472     -24.854  -6.081  -9.155  1.00  1.120          N  
ATOM   7420  H   ASN B 472     -24.409  -4.636  -5.777  1.00  0.970          H  
ATOM   7421  HA  ASN B 472     -26.015  -2.805  -7.258  1.00  0.960          H  
ATOM   7422 1HB  ASN B 472     -26.057  -5.816  -6.983  1.00  1.350          H  
ATOM   7423 2HB  ASN B 472     -27.177  -4.970  -8.040  1.00  1.350          H  
ATOM   7424 1HD2 ASN B 472     -24.176  -6.155  -9.882  1.00  1.350          H  
ATOM   7425 2HD2 ASN B 472     -25.300  -6.905  -8.806  1.00  1.350          H  
ATOM   7426  N   LEU B 473     -27.578  -4.369  -4.830  1.00  0.780          N  
ATOM   7427  CA  LEU B 473     -28.781  -4.315  -4.033  1.00  0.740          C  
ATOM   7428  C   LEU B 473     -28.958  -2.943  -3.385  1.00  0.680          C  
ATOM   7429  O   LEU B 473     -30.083  -2.415  -3.352  1.00  0.660          O  
ATOM   7430  CB  LEU B 473     -28.738  -5.464  -3.038  1.00  1.050          C  
ATOM   7431  CG  LEU B 473     -28.946  -6.897  -3.638  1.00  1.050          C  
ATOM   7432  CD1 LEU B 473     -28.565  -7.942  -2.612  1.00  1.050          C  
ATOM   7433  CD2 LEU B 473     -30.426  -7.089  -4.005  1.00  1.050          C  
ATOM   7434  H   LEU B 473     -26.845  -5.049  -4.595  1.00  0.940          H  
ATOM   7435  HA  LEU B 473     -29.623  -4.464  -4.698  1.00  0.890          H  
ATOM   7436 1HB  LEU B 473     -27.776  -5.446  -2.522  1.00  1.260          H  
ATOM   7437 2HB  LEU B 473     -29.485  -5.305  -2.350  1.00  1.260          H  
ATOM   7438  HG  LEU B 473     -28.325  -7.023  -4.522  1.00  1.260          H  
ATOM   7439 1HD1 LEU B 473     -28.711  -8.937  -3.028  1.00  1.260          H  
ATOM   7440 2HD1 LEU B 473     -27.525  -7.809  -2.369  1.00  1.260          H  
ATOM   7441 3HD1 LEU B 473     -29.171  -7.831  -1.726  1.00  1.260          H  
ATOM   7442 1HD2 LEU B 473     -30.567  -8.090  -4.409  1.00  1.260          H  
ATOM   7443 2HD2 LEU B 473     -31.037  -6.973  -3.114  1.00  1.260          H  
ATOM   7444 3HD2 LEU B 473     -30.736  -6.365  -4.748  1.00  1.260          H  
ATOM   7445  N   ALA B 474     -27.862  -2.336  -2.895  1.00  0.680          N  
ATOM   7446  CA  ALA B 474     -27.968  -0.995  -2.335  1.00  0.640          C  
ATOM   7447  C   ALA B 474     -28.428  -0.012  -3.411  1.00  0.620          C  
ATOM   7448  O   ALA B 474     -29.325   0.792  -3.169  1.00  0.570          O  
ATOM   7449  CB  ALA B 474     -26.632  -0.537  -1.766  1.00  0.910          C  
ATOM   7450  H   ALA B 474     -26.969  -2.848  -2.874  1.00  0.820          H  
ATOM   7451  HA  ALA B 474     -28.714  -1.012  -1.545  1.00  0.770          H  
ATOM   7452 1HB  ALA B 474     -26.734   0.463  -1.346  1.00  1.090          H  
ATOM   7453 2HB  ALA B 474     -26.283  -1.213  -0.996  1.00  1.090          H  
ATOM   7454 3HB  ALA B 474     -25.908  -0.524  -2.569  1.00  1.090          H  
ATOM   7455  N   ILE B 475     -27.880  -0.135  -4.624  1.00  0.660          N  
ATOM   7456  CA  ILE B 475     -28.217   0.756  -5.729  1.00  0.660          C  
ATOM   7457  C   ILE B 475     -29.666   0.620  -6.158  1.00  0.630          C  
ATOM   7458  O   ILE B 475     -30.356   1.629  -6.329  1.00  0.610          O  
ATOM   7459  CB  ILE B 475     -27.306   0.483  -6.940  1.00  0.920          C  
ATOM   7460  CG1 ILE B 475     -25.875   0.895  -6.593  1.00  0.920          C  
ATOM   7461  CG2 ILE B 475     -27.824   1.246  -8.174  1.00  0.920          C  
ATOM   7462  CD1 ILE B 475     -24.811   0.381  -7.544  1.00  0.920          C  
ATOM   7463  H   ILE B 475     -27.140  -0.835  -4.755  1.00  0.790          H  
ATOM   7464  HA  ILE B 475     -28.055   1.780  -5.401  1.00  0.790          H  
ATOM   7465  HB  ILE B 475     -27.298  -0.582  -7.154  1.00  1.110          H  
ATOM   7466 1HG1 ILE B 475     -25.822   1.983  -6.593  1.00  1.110          H  
ATOM   7467 2HG1 ILE B 475     -25.643   0.542  -5.600  1.00  1.110          H  
ATOM   7468 1HG2 ILE B 475     -27.188   1.051  -9.026  1.00  1.110          H  
ATOM   7469 2HG2 ILE B 475     -28.820   0.932  -8.420  1.00  1.110          H  
ATOM   7470 3HG2 ILE B 475     -27.822   2.306  -7.968  1.00  1.110          H  
ATOM   7471 1HD1 ILE B 475     -23.835   0.731  -7.207  1.00  1.110          H  
ATOM   7472 2HD1 ILE B 475     -24.821  -0.708  -7.544  1.00  1.110          H  
ATOM   7473 3HD1 ILE B 475     -24.986   0.741  -8.548  1.00  1.110          H  
ATOM   7474  N   GLU B 476     -30.132  -0.615  -6.357  1.00  0.640          N  
ATOM   7475  CA  GLU B 476     -31.504  -0.827  -6.788  1.00  0.620          C  
ATOM   7476  C   GLU B 476     -32.492  -0.361  -5.731  1.00  0.590          C  
ATOM   7477  O   GLU B 476     -33.537   0.216  -6.067  1.00  0.560          O  
ATOM   7478  CB  GLU B 476     -31.749  -2.304  -7.125  1.00  0.880          C  
ATOM   7479  CG  GLU B 476     -31.067  -2.811  -8.412  1.00  0.880          C  
ATOM   7480  CD  GLU B 476     -31.595  -2.134  -9.656  1.00  0.880          C  
ATOM   7481  OE1 GLU B 476     -32.780  -1.946  -9.737  1.00  0.880          O  
ATOM   7482  OE2 GLU B 476     -30.815  -1.790 -10.528  1.00  0.880          O  
ATOM   7483  H   GLU B 476     -29.509  -1.415  -6.220  1.00  0.770          H  
ATOM   7484  HA  GLU B 476     -31.675  -0.241  -7.686  1.00  0.740          H  
ATOM   7485 1HB  GLU B 476     -31.377  -2.918  -6.299  1.00  1.050          H  
ATOM   7486 2HB  GLU B 476     -32.819  -2.486  -7.210  1.00  1.050          H  
ATOM   7487 1HG  GLU B 476     -29.996  -2.620  -8.337  1.00  1.050          H  
ATOM   7488 2HG  GLU B 476     -31.211  -3.887  -8.492  1.00  1.050          H  
ATOM   7489  N   SER B 477     -32.158  -0.569  -4.451  1.00  0.600          N  
ATOM   7490  CA  SER B 477     -33.027  -0.149  -3.369  1.00  0.580          C  
ATOM   7491  C   SER B 477     -33.118   1.368  -3.346  1.00  0.570          C  
ATOM   7492  O   SER B 477     -34.204   1.929  -3.163  1.00  0.540          O  
ATOM   7493  CB  SER B 477     -32.497  -0.671  -2.056  1.00  0.820          C  
ATOM   7494  OG  SER B 477     -32.530  -2.063  -2.049  1.00  0.820          O  
ATOM   7495  H   SER B 477     -31.303  -1.082  -4.214  1.00  0.720          H  
ATOM   7496  HA  SER B 477     -34.021  -0.560  -3.538  1.00  0.700          H  
ATOM   7497 1HB  SER B 477     -31.477  -0.320  -1.891  1.00  0.980          H  
ATOM   7498 2HB  SER B 477     -33.115  -0.296  -1.248  1.00  0.980          H  
ATOM   7499  HG  SER B 477     -31.730  -2.346  -2.550  1.00  0.980          H  
ATOM   7500  N   CYS B 478     -31.982   2.038  -3.571  1.00  0.610          N  
ATOM   7501  CA  CYS B 478     -31.938   3.488  -3.581  1.00  0.600          C  
ATOM   7502  C   CYS B 478     -32.765   4.050  -4.718  1.00  0.570          C  
ATOM   7503  O   CYS B 478     -33.536   5.003  -4.526  1.00  0.550          O  
ATOM   7504  CB  CYS B 478     -30.504   3.953  -3.735  1.00  0.840          C  
ATOM   7505  SG  CYS B 478     -29.471   3.581  -2.309  1.00  0.840          S  
ATOM   7506  H   CYS B 478     -31.108   1.513  -3.665  1.00  0.730          H  
ATOM   7507  HA  CYS B 478     -32.345   3.859  -2.661  1.00  0.720          H  
ATOM   7508 1HB  CYS B 478     -30.055   3.485  -4.607  1.00  1.010          H  
ATOM   7509 2HB  CYS B 478     -30.505   5.020  -3.894  1.00  1.010          H  
ATOM   7510  HG  CYS B 478     -29.516   2.250  -2.449  1.00  1.010          H  
ATOM   7511  N   LYS B 479     -32.645   3.438  -5.902  1.00  0.560          N  
ATOM   7512  CA  LYS B 479     -33.418   3.892  -7.035  1.00  0.540          C  
ATOM   7513  C   LYS B 479     -34.900   3.731  -6.776  1.00  0.490          C  
ATOM   7514  O   LYS B 479     -35.679   4.649  -7.053  1.00  0.480          O  
ATOM   7515  CB  LYS B 479     -33.060   3.129  -8.298  1.00  0.760          C  
ATOM   7516  CG  LYS B 479     -31.717   3.439  -8.893  1.00  0.760          C  
ATOM   7517  CD  LYS B 479     -31.604   2.833 -10.267  1.00  0.760          C  
ATOM   7518  CE  LYS B 479     -31.512   1.336 -10.256  1.00  0.760          C  
ATOM   7519  NZ  LYS B 479     -31.253   0.788 -11.612  1.00  0.760          N  
ATOM   7520  H   LYS B 479     -31.971   2.674  -6.011  1.00  0.670          H  
ATOM   7521  HA  LYS B 479     -33.219   4.941  -7.180  1.00  0.650          H  
ATOM   7522 1HB  LYS B 479     -33.090   2.066  -8.066  1.00  0.920          H  
ATOM   7523 2HB  LYS B 479     -33.817   3.323  -9.060  1.00  0.920          H  
ATOM   7524 1HG  LYS B 479     -31.597   4.516  -8.984  1.00  0.920          H  
ATOM   7525 2HG  LYS B 479     -30.925   3.060  -8.263  1.00  0.920          H  
ATOM   7526 1HD  LYS B 479     -32.459   3.138 -10.873  1.00  0.920          H  
ATOM   7527 2HD  LYS B 479     -30.709   3.198 -10.724  1.00  0.920          H  
ATOM   7528 1HE  LYS B 479     -30.708   1.044  -9.606  1.00  0.920          H  
ATOM   7529 2HE  LYS B 479     -32.438   0.901  -9.890  1.00  0.920          H  
ATOM   7530 1HZ  LYS B 479     -31.176  -0.239 -11.512  1.00  0.920          H  
ATOM   7531 2HZ  LYS B 479     -32.008   1.026 -12.235  1.00  0.920          H  
ATOM   7532 3HZ  LYS B 479     -30.391   1.155 -11.974  1.00  0.920          H  
ATOM   7533  N   THR B 480     -35.278   2.590  -6.188  1.00  0.470          N  
ATOM   7534  CA  THR B 480     -36.658   2.260  -5.882  1.00  0.410          C  
ATOM   7535  C   THR B 480     -37.258   3.249  -4.894  1.00  0.380          C  
ATOM   7536  O   THR B 480     -38.380   3.725  -5.081  1.00  0.370          O  
ATOM   7537  CB  THR B 480     -36.753   0.832  -5.288  1.00  0.600          C  
ATOM   7538  OG1 THR B 480     -36.261  -0.124  -6.244  1.00  0.600          O  
ATOM   7539  CG2 THR B 480     -38.201   0.488  -4.955  1.00  0.600          C  
ATOM   7540  H   THR B 480     -34.571   1.877  -5.994  1.00  0.560          H  
ATOM   7541  HA  THR B 480     -37.236   2.299  -6.804  1.00  0.490          H  
ATOM   7542  HB  THR B 480     -36.154   0.774  -4.384  1.00  0.720          H  
ATOM   7543  HG1 THR B 480     -35.284  -0.023  -6.340  1.00  0.720          H  
ATOM   7544 1HG2 THR B 480     -38.241  -0.518  -4.543  1.00  0.720          H  
ATOM   7545 2HG2 THR B 480     -38.601   1.185  -4.230  1.00  0.720          H  
ATOM   7546 3HG2 THR B 480     -38.800   0.534  -5.862  1.00  0.720          H  
ATOM   7547  N   LEU B 481     -36.508   3.569  -3.840  1.00  0.380          N  
ATOM   7548  CA  LEU B 481     -36.996   4.456  -2.800  1.00  0.370          C  
ATOM   7549  C   LEU B 481     -37.233   5.871  -3.313  1.00  0.360          C  
ATOM   7550  O   LEU B 481     -38.226   6.502  -2.948  1.00  0.340          O  
ATOM   7551  CB  LEU B 481     -35.994   4.499  -1.638  1.00  0.520          C  
ATOM   7552  CG  LEU B 481     -36.411   5.278  -0.354  1.00  0.520          C  
ATOM   7553  CD1 LEU B 481     -37.664   4.616   0.288  1.00  0.520          C  
ATOM   7554  CD2 LEU B 481     -35.265   5.274   0.598  1.00  0.520          C  
ATOM   7555  H   LEU B 481     -35.596   3.120  -3.726  1.00  0.460          H  
ATOM   7556  HA  LEU B 481     -37.946   4.068  -2.459  1.00  0.440          H  
ATOM   7557 1HB  LEU B 481     -35.769   3.473  -1.348  1.00  0.630          H  
ATOM   7558 2HB  LEU B 481     -35.070   4.946  -2.013  1.00  0.630          H  
ATOM   7559  HG  LEU B 481     -36.660   6.308  -0.615  1.00  0.630          H  
ATOM   7560 1HD1 LEU B 481     -37.972   5.114   1.189  1.00  0.630          H  
ATOM   7561 2HD1 LEU B 481     -38.499   4.635  -0.403  1.00  0.630          H  
ATOM   7562 3HD1 LEU B 481     -37.421   3.597   0.542  1.00  0.630          H  
ATOM   7563 1HD2 LEU B 481     -35.525   5.818   1.490  1.00  0.630          H  
ATOM   7564 2HD2 LEU B 481     -35.012   4.249   0.852  1.00  0.630          H  
ATOM   7565 3HD2 LEU B 481     -34.433   5.744   0.134  1.00  0.630          H  
ATOM   7566  N   PHE B 482     -36.330   6.383  -4.156  1.00  0.390          N  
ATOM   7567  CA  PHE B 482     -36.478   7.746  -4.655  1.00  0.410          C  
ATOM   7568  C   PHE B 482     -36.969   7.940  -6.106  1.00  0.430          C  
ATOM   7569  O   PHE B 482     -37.292   9.065  -6.484  1.00  0.440          O  
ATOM   7570  CB  PHE B 482     -35.166   8.482  -4.448  1.00  0.570          C  
ATOM   7571  CG  PHE B 482     -34.861   8.753  -3.017  1.00  0.570          C  
ATOM   7572  CD1 PHE B 482     -34.057   7.923  -2.251  1.00  0.570          C  
ATOM   7573  CD2 PHE B 482     -35.375   9.886  -2.430  1.00  0.570          C  
ATOM   7574  CE1 PHE B 482     -33.811   8.254  -0.931  1.00  0.570          C  
ATOM   7575  CE2 PHE B 482     -35.109  10.177  -1.129  1.00  0.570          C  
ATOM   7576  CZ  PHE B 482     -34.339   9.361  -0.399  1.00  0.570          C  
ATOM   7577  H   PHE B 482     -35.494   5.838  -4.396  1.00  0.470          H  
ATOM   7578  HA  PHE B 482     -37.210   8.235  -4.014  1.00  0.490          H  
ATOM   7579 1HB  PHE B 482     -34.355   7.893  -4.873  1.00  0.680          H  
ATOM   7580 2HB  PHE B 482     -35.196   9.416  -4.949  1.00  0.680          H  
ATOM   7581  HD1 PHE B 482     -33.629   7.016  -2.698  1.00  0.680          H  
ATOM   7582  HD2 PHE B 482     -36.001  10.550  -3.025  1.00  0.680          H  
ATOM   7583  HE1 PHE B 482     -33.200   7.637  -0.304  1.00  0.680          H  
ATOM   7584  HE2 PHE B 482     -35.513  11.057  -0.668  1.00  0.680          H  
ATOM   7585  HZ  PHE B 482     -34.152   9.597   0.627  1.00  0.680          H  
ATOM   7586  N   GLY B 483     -37.099   6.883  -6.912  1.00  0.430          N  
ATOM   7587  CA  GLY B 483     -37.540   7.047  -8.304  1.00  0.460          C  
ATOM   7588  C   GLY B 483     -36.417   7.499  -9.242  1.00  0.520          C  
ATOM   7589  O   GLY B 483     -36.657   8.188 -10.238  1.00  0.600          O  
ATOM   7590  H   GLY B 483     -36.848   5.948  -6.601  1.00  0.520          H  
ATOM   7591 1HA  GLY B 483     -37.936   6.094  -8.656  1.00  0.550          H  
ATOM   7592 2HA  GLY B 483     -38.358   7.762  -8.340  1.00  0.550          H  
ATOM   7593  N   ALA B 484     -35.190   7.177  -8.866  1.00  0.530          N  
ATOM   7594  CA  ALA B 484     -34.009   7.549  -9.633  1.00  0.580          C  
ATOM   7595  C   ALA B 484     -33.849   6.586 -10.790  1.00  0.610          C  
ATOM   7596  O   ALA B 484     -34.380   5.475 -10.753  1.00  0.610          O  
ATOM   7597  CB  ALA B 484     -32.762   7.549  -8.757  1.00  0.790          C  
ATOM   7598  H   ALA B 484     -35.115   6.556  -8.061  1.00  0.640          H  
ATOM   7599  HA  ALA B 484     -34.157   8.548 -10.042  1.00  0.700          H  
ATOM   7600 1HB  ALA B 484     -31.907   7.849  -9.361  1.00  0.950          H  
ATOM   7601 2HB  ALA B 484     -32.884   8.240  -7.940  1.00  0.950          H  
ATOM   7602 3HB  ALA B 484     -32.583   6.585  -8.370  1.00  0.950          H  
ATOM   7603  N   GLN B 485     -33.161   7.008 -11.843  1.00  0.650          N  
ATOM   7604  CA  GLN B 485     -32.877   6.063 -12.914  1.00  0.680          C  
ATOM   7605  C   GLN B 485     -31.551   5.410 -12.602  1.00  0.720          C  
ATOM   7606  O   GLN B 485     -31.298   4.252 -12.945  1.00  0.810          O  
ATOM   7607  CB  GLN B 485     -32.803   6.731 -14.272  1.00  0.940          C  
ATOM   7608  CG  GLN B 485     -34.063   7.297 -14.804  1.00  0.940          C  
ATOM   7609  CD  GLN B 485     -33.788   7.956 -16.132  1.00  0.940          C  
ATOM   7610  OE1 GLN B 485     -32.688   7.793 -16.689  1.00  0.940          O  
ATOM   7611  NE2 GLN B 485     -34.754   8.702 -16.641  1.00  0.940          N  
ATOM   7612  H   GLN B 485     -32.759   7.948 -11.849  1.00  0.780          H  
ATOM   7613  HA  GLN B 485     -33.646   5.293 -12.935  1.00  0.820          H  
ATOM   7614 1HB  GLN B 485     -32.121   7.550 -14.206  1.00  1.130          H  
ATOM   7615 2HB  GLN B 485     -32.403   6.024 -14.999  1.00  1.130          H  
ATOM   7616 1HG  GLN B 485     -34.787   6.496 -14.949  1.00  1.130          H  
ATOM   7617 2HG  GLN B 485     -34.452   8.041 -14.108  1.00  1.130          H  
ATOM   7618 1HE2 GLN B 485     -34.607   9.179 -17.513  1.00  1.130          H  
ATOM   7619 2HE2 GLN B 485     -35.621   8.808 -16.156  1.00  1.130          H  
ATOM   7620  N   TRP B 486     -30.698   6.185 -11.945  1.00  0.740          N  
ATOM   7621  CA  TRP B 486     -29.370   5.749 -11.581  1.00  0.760          C  
ATOM   7622  C   TRP B 486     -29.049   6.178 -10.152  1.00  0.720          C  
ATOM   7623  O   TRP B 486     -29.463   7.265  -9.724  1.00  0.690          O  
ATOM   7624  CB  TRP B 486     -28.393   6.400 -12.500  1.00  1.060          C  
ATOM   7625  CG  TRP B 486     -28.680   6.176 -13.959  1.00  1.060          C  
ATOM   7626  CD1 TRP B 486     -29.458   6.980 -14.739  1.00  1.060          C  
ATOM   7627  CD2 TRP B 486     -28.230   5.117 -14.809  1.00  1.060          C  
ATOM   7628  NE1 TRP B 486     -29.548   6.478 -15.992  1.00  1.060          N  
ATOM   7629  CE2 TRP B 486     -28.801   5.337 -16.064  1.00  1.060          C  
ATOM   7630  CE3 TRP B 486     -27.410   4.009 -14.617  1.00  1.060          C  
ATOM   7631  CZ2 TRP B 486     -28.586   4.486 -17.118  1.00  1.060          C  
ATOM   7632  CZ3 TRP B 486     -27.185   3.158 -15.686  1.00  1.060          C  
ATOM   7633  CH2 TRP B 486     -27.761   3.392 -16.904  1.00  1.060          C  
ATOM   7634  H   TRP B 486     -30.983   7.143 -11.753  1.00  0.890          H  
ATOM   7635  HA  TRP B 486     -29.300   4.669 -11.666  1.00  0.910          H  
ATOM   7636 1HB  TRP B 486     -28.480   7.445 -12.293  1.00  1.270          H  
ATOM   7637 2HB  TRP B 486     -27.389   6.074 -12.266  1.00  1.270          H  
ATOM   7638  HD1 TRP B 486     -29.951   7.886 -14.394  1.00  1.270          H  
ATOM   7639  HE1 TRP B 486     -30.096   6.886 -16.747  1.00  1.270          H  
ATOM   7640  HE3 TRP B 486     -26.955   3.816 -13.649  1.00  1.270          H  
ATOM   7641  HZ2 TRP B 486     -29.036   4.653 -18.099  1.00  1.270          H  
ATOM   7642  HZ3 TRP B 486     -26.541   2.293 -15.532  1.00  1.270          H  
ATOM   7643  HH2 TRP B 486     -27.569   2.702 -17.724  1.00  1.270          H  
ATOM   7644  N   ALA B 487     -28.206   5.403  -9.469  1.00  0.730          N  
ATOM   7645  CA  ALA B 487     -27.731   5.789  -8.144  1.00  0.690          C  
ATOM   7646  C   ALA B 487     -26.312   5.272  -7.924  1.00  0.720          C  
ATOM   7647  O   ALA B 487     -25.954   4.174  -8.350  1.00  0.780          O  
ATOM   7648  CB  ALA B 487     -28.671   5.267  -7.052  1.00  0.980          C  
ATOM   7649  H   ALA B 487     -27.886   4.538  -9.885  1.00  0.880          H  
ATOM   7650  HA  ALA B 487     -27.700   6.873  -8.094  1.00  0.830          H  
ATOM   7651 1HB  ALA B 487     -28.296   5.591  -6.085  1.00  1.180          H  
ATOM   7652 2HB  ALA B 487     -29.674   5.669  -7.210  1.00  1.180          H  
ATOM   7653 3HB  ALA B 487     -28.716   4.186  -7.072  1.00  1.180          H  
ATOM   7654  N   ASN B 488     -25.521   6.079  -7.233  1.00  0.700          N  
ATOM   7655  CA  ASN B 488     -24.151   5.773  -6.860  1.00  0.730          C  
ATOM   7656  C   ASN B 488     -24.067   5.771  -5.339  1.00  0.720          C  
ATOM   7657  O   ASN B 488     -24.281   6.785  -4.664  1.00  0.710          O  
ATOM   7658  CB  ASN B 488     -23.173   6.728  -7.524  1.00  1.010          C  
ATOM   7659  CG  ASN B 488     -21.725   6.341  -7.320  1.00  1.010          C  
ATOM   7660  OD1 ASN B 488     -21.295   5.951  -6.221  1.00  1.010          O  
ATOM   7661  ND2 ASN B 488     -20.968   6.402  -8.394  1.00  1.010          N  
ATOM   7662  H   ASN B 488     -25.899   6.987  -6.963  1.00  0.840          H  
ATOM   7663  HA  ASN B 488     -23.911   4.764  -7.200  1.00  0.880          H  
ATOM   7664 1HB  ASN B 488     -23.374   6.766  -8.600  1.00  1.210          H  
ATOM   7665 2HB  ASN B 488     -23.324   7.725  -7.129  1.00  1.210          H  
ATOM   7666 1HD2 ASN B 488     -19.994   6.129  -8.368  1.00  1.210          H  
ATOM   7667 2HD2 ASN B 488     -21.370   6.649  -9.310  1.00  1.210          H  
ATOM   7668  N   VAL B 489     -23.811   4.600  -4.783  1.00  0.730          N  
ATOM   7669  CA  VAL B 489     -23.836   4.417  -3.342  1.00  0.710          C  
ATOM   7670  C   VAL B 489     -22.433   4.373  -2.747  1.00  0.740          C  
ATOM   7671  O   VAL B 489     -22.252   3.988  -1.590  1.00  0.710          O  
ATOM   7672  CB  VAL B 489     -24.603   3.118  -3.002  1.00  1.000          C  
ATOM   7673  CG1 VAL B 489     -26.048   3.225  -3.527  1.00  1.000          C  
ATOM   7674  CG2 VAL B 489     -23.880   1.907  -3.600  1.00  1.000          C  
ATOM   7675  H   VAL B 489     -23.597   3.821  -5.391  1.00  0.880          H  
ATOM   7676  HA  VAL B 489     -24.371   5.258  -2.896  1.00  0.850          H  
ATOM   7677  HB  VAL B 489     -24.658   3.007  -1.920  1.00  1.200          H  
ATOM   7678 1HG1 VAL B 489     -26.597   2.325  -3.270  1.00  1.200          H  
ATOM   7679 2HG1 VAL B 489     -26.528   4.084  -3.071  1.00  1.200          H  
ATOM   7680 3HG1 VAL B 489     -26.046   3.349  -4.605  1.00  1.200          H  
ATOM   7681 1HG2 VAL B 489     -24.420   1.006  -3.351  1.00  1.200          H  
ATOM   7682 2HG2 VAL B 489     -23.822   1.995  -4.676  1.00  1.200          H  
ATOM   7683 3HG2 VAL B 489     -22.869   1.836  -3.195  1.00  1.200          H  
ATOM   7684  N   GLN B 490     -21.430   4.754  -3.533  1.00  0.800          N  
ATOM   7685  CA  GLN B 490     -20.073   4.725  -3.029  1.00  0.810          C  
ATOM   7686  C   GLN B 490     -19.557   5.940  -2.231  1.00  0.790          C  
ATOM   7687  O   GLN B 490     -18.508   5.798  -1.608  1.00  0.790          O  
ATOM   7688  CB  GLN B 490     -19.090   4.442  -4.161  1.00  1.130          C  
ATOM   7689  CG  GLN B 490     -19.231   3.078  -4.754  1.00  1.130          C  
ATOM   7690  CD  GLN B 490     -18.139   2.740  -5.741  1.00  1.130          C  
ATOM   7691  OE1 GLN B 490     -17.133   3.449  -5.876  1.00  1.130          O  
ATOM   7692  NE2 GLN B 490     -18.318   1.623  -6.415  1.00  1.130          N  
ATOM   7693  H   GLN B 490     -21.611   5.083  -4.486  1.00  0.960          H  
ATOM   7694  HA  GLN B 490     -20.013   3.873  -2.356  1.00  0.970          H  
ATOM   7695 1HB  GLN B 490     -19.263   5.134  -4.962  1.00  1.360          H  
ATOM   7696 2HB  GLN B 490     -18.070   4.587  -3.820  1.00  1.360          H  
ATOM   7697 1HG  GLN B 490     -19.221   2.333  -3.967  1.00  1.360          H  
ATOM   7698 2HG  GLN B 490     -20.182   3.029  -5.285  1.00  1.360          H  
ATOM   7699 1HE2 GLN B 490     -17.614   1.287  -7.077  1.00  1.360          H  
ATOM   7700 2HE2 GLN B 490     -19.160   1.078  -6.261  1.00  1.360          H  
ATOM   7701  N   PRO B 491     -20.163   7.151  -2.228  1.00  0.780          N  
ATOM   7702  CA  PRO B 491     -19.636   8.257  -1.464  1.00  0.780          C  
ATOM   7703  C   PRO B 491     -19.470   7.897   0.015  1.00  0.750          C  
ATOM   7704  O   PRO B 491     -20.382   7.347   0.657  1.00  0.720          O  
ATOM   7705  CB  PRO B 491     -20.688   9.344  -1.682  1.00  1.170          C  
ATOM   7706  CG  PRO B 491     -21.284   9.018  -3.025  1.00  1.170          C  
ATOM   7707  CD  PRO B 491     -21.313   7.514  -3.078  1.00  1.170          C  
ATOM   7708  HA  PRO B 491     -18.692   8.570  -1.903  1.00  0.940          H  
ATOM   7709 1HB  PRO B 491     -21.408   9.333  -0.873  1.00  1.400          H  
ATOM   7710 2HB  PRO B 491     -20.205  10.332  -1.659  1.00  1.400          H  
ATOM   7711 1HG  PRO B 491     -22.289   9.447  -3.089  1.00  1.400          H  
ATOM   7712 2HG  PRO B 491     -20.690   9.465  -3.834  1.00  1.400          H  
ATOM   7713 1HD  PRO B 491     -22.265   7.161  -2.652  1.00  1.400          H  
ATOM   7714 2HD  PRO B 491     -21.161   7.228  -4.114  1.00  1.400          H  
ATOM   7715  N   HIS B 492     -18.334   8.300   0.563  1.00  0.750          N  
ATOM   7716  CA  HIS B 492     -17.974   8.077   1.961  1.00  0.720          C  
ATOM   7717  C   HIS B 492     -18.724   9.011   2.916  1.00  0.680          C  
ATOM   7718  O   HIS B 492     -18.829   8.751   4.114  1.00  0.670          O  
ATOM   7719  CB  HIS B 492     -16.464   8.247   2.133  1.00  1.020          C  
ATOM   7720  CG  HIS B 492     -15.597   7.127   1.567  1.00  1.020          C  
ATOM   7721  ND1 HIS B 492     -15.424   6.927   0.234  1.00  1.020          N  
ATOM   7722  CD2 HIS B 492     -14.820   6.213   2.179  1.00  1.020          C  
ATOM   7723  CE1 HIS B 492     -14.593   5.912   0.041  1.00  1.020          C  
ATOM   7724  NE2 HIS B 492     -14.215   5.467   1.206  1.00  1.020          N  
ATOM   7725  H   HIS B 492     -17.621   8.687  -0.069  1.00  0.900          H  
ATOM   7726  HA  HIS B 492     -18.225   7.054   2.235  1.00  0.860          H  
ATOM   7727 1HB  HIS B 492     -16.149   9.190   1.682  1.00  1.220          H  
ATOM   7728 2HB  HIS B 492     -16.270   8.306   3.161  1.00  1.220          H  
ATOM   7729  HD2 HIS B 492     -14.688   6.085   3.245  1.00  1.220          H  
ATOM   7730  HE1 HIS B 492     -14.267   5.516  -0.925  1.00  1.220          H  
ATOM   7731  HE2 HIS B 492     -13.565   4.701   1.369  1.00  1.220          H  
ATOM   7732  N   SER B 493     -19.208  10.118   2.377  1.00  0.680          N  
ATOM   7733  CA  SER B 493     -19.906  11.151   3.141  1.00  0.660          C  
ATOM   7734  C   SER B 493     -20.789  12.008   2.243  1.00  0.660          C  
ATOM   7735  O   SER B 493     -20.660  11.971   1.014  1.00  0.680          O  
ATOM   7736  CB  SER B 493     -18.896  12.043   3.830  1.00  0.930          C  
ATOM   7737  OG  SER B 493     -18.173  12.823   2.897  1.00  0.930          O  
ATOM   7738  H   SER B 493     -19.085  10.220   1.384  1.00  0.820          H  
ATOM   7739  HA  SER B 493     -20.535  10.667   3.888  1.00  0.790          H  
ATOM   7740 1HB  SER B 493     -19.398  12.693   4.544  1.00  1.120          H  
ATOM   7741 2HB  SER B 493     -18.209  11.426   4.387  1.00  1.120          H  
ATOM   7742  HG  SER B 493     -17.456  13.216   3.398  1.00  1.120          H  
ATOM   7743  N   GLY B 494     -21.694  12.784   2.851  1.00  0.640          N  
ATOM   7744  CA  GLY B 494     -22.516  13.730   2.089  1.00  0.650          C  
ATOM   7745  C   GLY B 494     -21.656  14.775   1.396  1.00  0.710          C  
ATOM   7746  O   GLY B 494     -21.953  15.195   0.272  1.00  0.720          O  
ATOM   7747  H   GLY B 494     -21.788  12.738   3.854  1.00  0.770          H  
ATOM   7748 1HA  GLY B 494     -23.121  13.192   1.357  1.00  0.780          H  
ATOM   7749 2HA  GLY B 494     -23.198  14.245   2.755  1.00  0.780          H  
ATOM   7750  N   SER B 495     -20.571  15.188   2.065  1.00  0.760          N  
ATOM   7751  CA  SER B 495     -19.674  16.181   1.500  1.00  0.830          C  
ATOM   7752  C   SER B 495     -19.006  15.623   0.267  1.00  0.840          C  
ATOM   7753  O   SER B 495     -18.905  16.322  -0.746  1.00  0.880          O  
ATOM   7754  CB  SER B 495     -18.615  16.593   2.497  1.00  1.130          C  
ATOM   7755  OG  SER B 495     -19.173  17.267   3.586  1.00  1.130          O  
ATOM   7756  H   SER B 495     -20.390  14.822   2.987  1.00  0.910          H  
ATOM   7757  HA  SER B 495     -20.261  17.052   1.212  1.00  1.000          H  
ATOM   7758 1HB  SER B 495     -18.089  15.709   2.842  1.00  1.360          H  
ATOM   7759 2HB  SER B 495     -17.882  17.234   2.007  1.00  1.360          H  
ATOM   7760  HG  SER B 495     -18.423  17.559   4.120  1.00  1.360          H  
ATOM   7761  N   SER B 496     -18.579  14.358   0.344  1.00  0.850          N  
ATOM   7762  CA  SER B 496     -17.957  13.703  -0.791  1.00  0.860          C  
ATOM   7763  C   SER B 496     -18.948  13.609  -1.934  1.00  0.860          C  
ATOM   7764  O   SER B 496     -18.600  13.872  -3.085  1.00  0.900          O  
ATOM   7765  CB  SER B 496     -17.437  12.337  -0.464  1.00  1.200          C  
ATOM   7766  OG  SER B 496     -16.823  11.807  -1.604  1.00  1.200          O  
ATOM   7767  H   SER B 496     -18.650  13.865   1.230  1.00  1.020          H  
ATOM   7768  HA  SER B 496     -17.112  14.307  -1.116  1.00  1.030          H  
ATOM   7769 1HB  SER B 496     -16.723  12.394   0.355  1.00  1.440          H  
ATOM   7770 2HB  SER B 496     -18.256  11.693  -0.150  1.00  1.440          H  
ATOM   7771  HG  SER B 496     -16.527  10.917  -1.378  1.00  1.440          H  
ATOM   7772  N   ALA B 497     -20.211  13.264  -1.633  1.00  0.790          N  
ATOM   7773  CA  ALA B 497     -21.190  13.193  -2.701  1.00  0.780          C  
ATOM   7774  C   ALA B 497     -21.275  14.551  -3.406  1.00  0.800          C  
ATOM   7775  O   ALA B 497     -21.229  14.602  -4.634  1.00  0.830          O  
ATOM   7776  CB  ALA B 497     -22.553  12.792  -2.153  1.00  1.100          C  
ATOM   7777  H   ALA B 497     -20.459  13.015  -0.671  1.00  0.950          H  
ATOM   7778  HA  ALA B 497     -20.857  12.450  -3.418  1.00  0.940          H  
ATOM   7779 1HB  ALA B 497     -23.275  12.733  -2.957  1.00  1.320          H  
ATOM   7780 2HB  ALA B 497     -22.482  11.826  -1.661  1.00  1.320          H  
ATOM   7781 3HB  ALA B 497     -22.881  13.536  -1.434  1.00  1.320          H  
ATOM   7782  N   ASN B 498     -21.283  15.661  -2.647  1.00  0.800          N  
ATOM   7783  CA  ASN B 498     -21.317  16.970  -3.298  1.00  0.830          C  
ATOM   7784  C   ASN B 498     -20.023  17.238  -4.074  1.00  0.880          C  
ATOM   7785  O   ASN B 498     -20.075  17.769  -5.188  1.00  0.890          O  
ATOM   7786  CB  ASN B 498     -21.609  18.091  -2.300  1.00  1.150          C  
ATOM   7787  CG  ASN B 498     -23.068  18.125  -1.871  1.00  1.150          C  
ATOM   7788  OD1 ASN B 498     -23.897  17.551  -2.587  1.00  1.150          O  
ATOM   7789  ND2 ASN B 498     -23.385  18.772  -0.753  1.00  1.150          N  
ATOM   7790  H   ASN B 498     -21.345  15.575  -1.626  1.00  0.960          H  
ATOM   7791  HA  ASN B 498     -22.123  16.962  -4.033  1.00  1.000          H  
ATOM   7792 1HB  ASN B 498     -20.984  17.956  -1.413  1.00  1.380          H  
ATOM   7793 2HB  ASN B 498     -21.353  19.043  -2.736  1.00  1.380          H  
ATOM   7794 1HD2 ASN B 498     -24.359  18.815  -0.411  1.00  1.380          H  
ATOM   7795 2HD2 ASN B 498     -22.678  19.232  -0.194  1.00  1.380          H  
ATOM   7796  N   TYR B 499     -18.866  16.833  -3.529  1.00  0.900          N  
ATOM   7797  CA  TYR B 499     -17.595  17.046  -4.218  1.00  0.950          C  
ATOM   7798  C   TYR B 499     -17.571  16.337  -5.538  1.00  0.980          C  
ATOM   7799  O   TYR B 499     -17.178  16.932  -6.538  1.00  1.040          O  
ATOM   7800  CB  TYR B 499     -16.375  16.650  -3.382  1.00  1.310          C  
ATOM   7801  CG  TYR B 499     -15.013  16.803  -4.139  1.00  1.310          C  
ATOM   7802  CD1 TYR B 499     -14.721  17.947  -4.893  1.00  1.310          C  
ATOM   7803  CD2 TYR B 499     -14.048  15.823  -4.030  1.00  1.310          C  
ATOM   7804  CE1 TYR B 499     -13.514  18.082  -5.531  1.00  1.310          C  
ATOM   7805  CE2 TYR B 499     -12.826  15.975  -4.675  1.00  1.310          C  
ATOM   7806  CZ  TYR B 499     -12.568  17.087  -5.418  1.00  1.310          C  
ATOM   7807  OH  TYR B 499     -11.357  17.219  -6.048  1.00  1.310          O  
ATOM   7808  H   TYR B 499     -18.874  16.428  -2.589  1.00  1.080          H  
ATOM   7809  HA  TYR B 499     -17.511  18.099  -4.438  1.00  1.140          H  
ATOM   7810 1HB  TYR B 499     -16.337  17.233  -2.469  1.00  1.570          H  
ATOM   7811 2HB  TYR B 499     -16.477  15.608  -3.089  1.00  1.570          H  
ATOM   7812  HD1 TYR B 499     -15.443  18.730  -4.997  1.00  1.570          H  
ATOM   7813  HD2 TYR B 499     -14.246  14.931  -3.434  1.00  1.570          H  
ATOM   7814  HE1 TYR B 499     -13.308  18.977  -6.122  1.00  1.570          H  
ATOM   7815  HE2 TYR B 499     -12.059  15.207  -4.587  1.00  1.570          H  
ATOM   7816  HH  TYR B 499     -10.823  16.428  -5.896  1.00  1.570          H  
ATOM   7817  N   ALA B 500     -17.964  15.068  -5.557  1.00  0.940          N  
ATOM   7818  CA  ALA B 500     -17.963  14.292  -6.781  1.00  0.960          C  
ATOM   7819  C   ALA B 500     -18.848  14.948  -7.827  1.00  0.960          C  
ATOM   7820  O   ALA B 500     -18.520  14.923  -9.018  1.00  0.990          O  
ATOM   7821  CB  ALA B 500     -18.448  12.896  -6.514  1.00  1.340          C  
ATOM   7822  H   ALA B 500     -18.264  14.635  -4.681  1.00  1.130          H  
ATOM   7823  HA  ALA B 500     -16.942  14.255  -7.158  1.00  1.150          H  
ATOM   7824 1HB  ALA B 500     -18.433  12.321  -7.433  1.00  1.600          H  
ATOM   7825 2HB  ALA B 500     -17.819  12.424  -5.770  1.00  1.600          H  
ATOM   7826 3HB  ALA B 500     -19.448  12.968  -6.138  1.00  1.600          H  
ATOM   7827  N   VAL B 501     -19.971  15.539  -7.406  1.00  0.920          N  
ATOM   7828  CA  VAL B 501     -20.824  16.195  -8.376  1.00  0.910          C  
ATOM   7829  C   VAL B 501     -20.135  17.417  -8.936  1.00  0.970          C  
ATOM   7830  O   VAL B 501     -20.134  17.621 -10.152  1.00  1.000          O  
ATOM   7831  CB  VAL B 501     -22.163  16.630  -7.785  1.00  1.280          C  
ATOM   7832  CG1 VAL B 501     -22.942  17.446  -8.857  1.00  1.280          C  
ATOM   7833  CG2 VAL B 501     -22.910  15.426  -7.331  1.00  1.280          C  
ATOM   7834  H   VAL B 501     -20.236  15.480  -6.415  1.00  1.100          H  
ATOM   7835  HA  VAL B 501     -21.009  15.508  -9.189  1.00  1.090          H  
ATOM   7836  HB  VAL B 501     -21.995  17.283  -6.925  1.00  1.530          H  
ATOM   7837 1HG1 VAL B 501     -23.883  17.757  -8.472  1.00  1.530          H  
ATOM   7838 2HG1 VAL B 501     -22.385  18.330  -9.148  1.00  1.530          H  
ATOM   7839 3HG1 VAL B 501     -23.107  16.823  -9.733  1.00  1.530          H  
ATOM   7840 1HG2 VAL B 501     -23.848  15.740  -6.909  1.00  1.530          H  
ATOM   7841 2HG2 VAL B 501     -23.082  14.775  -8.146  1.00  1.530          H  
ATOM   7842 3HG2 VAL B 501     -22.354  14.902  -6.602  1.00  1.530          H  
ATOM   7843  N   TYR B 502     -19.570  18.242  -8.056  1.00  1.000          N  
ATOM   7844  CA  TYR B 502     -18.910  19.448  -8.503  1.00  1.060          C  
ATOM   7845  C   TYR B 502     -17.753  19.081  -9.430  1.00  1.130          C  
ATOM   7846  O   TYR B 502     -17.570  19.698 -10.473  1.00  1.170          O  
ATOM   7847  CB  TYR B 502     -18.378  20.258  -7.311  1.00  1.460          C  
ATOM   7848  CG  TYR B 502     -19.436  20.905  -6.371  1.00  1.460          C  
ATOM   7849  CD1 TYR B 502     -19.369  20.679  -5.025  1.00  1.460          C  
ATOM   7850  CD2 TYR B 502     -20.427  21.704  -6.840  1.00  1.460          C  
ATOM   7851  CE1 TYR B 502     -20.249  21.256  -4.143  1.00  1.460          C  
ATOM   7852  CE2 TYR B 502     -21.341  22.291  -5.945  1.00  1.460          C  
ATOM   7853  CZ  TYR B 502     -21.234  22.073  -4.609  1.00  1.460          C  
ATOM   7854  OH  TYR B 502     -22.110  22.680  -3.733  1.00  1.460          O  
ATOM   7855  H   TYR B 502     -19.623  18.025  -7.055  1.00  1.200          H  
ATOM   7856  HA  TYR B 502     -19.620  20.047  -9.065  1.00  1.270          H  
ATOM   7857 1HB  TYR B 502     -17.746  19.607  -6.703  1.00  1.750          H  
ATOM   7858 2HB  TYR B 502     -17.739  21.055  -7.691  1.00  1.750          H  
ATOM   7859  HD1 TYR B 502     -18.605  20.044  -4.660  1.00  1.750          H  
ATOM   7860  HD2 TYR B 502     -20.495  21.892  -7.900  1.00  1.750          H  
ATOM   7861  HE1 TYR B 502     -20.157  21.063  -3.074  1.00  1.750          H  
ATOM   7862  HE2 TYR B 502     -22.130  22.940  -6.302  1.00  1.750          H  
ATOM   7863  HH  TYR B 502     -21.778  22.582  -2.810  1.00  1.750          H  
ATOM   7864  N   LEU B 503     -17.008  18.029  -9.091  1.00  1.130          N  
ATOM   7865  CA  LEU B 503     -15.871  17.588  -9.887  1.00  1.190          C  
ATOM   7866  C   LEU B 503     -16.331  17.114 -11.274  1.00  1.150          C  
ATOM   7867  O   LEU B 503     -15.731  17.467 -12.293  1.00  1.180          O  
ATOM   7868  CB  LEU B 503     -15.151  16.453  -9.117  1.00  1.640          C  
ATOM   7869  CG  LEU B 503     -13.875  15.790  -9.731  1.00  1.640          C  
ATOM   7870  CD1 LEU B 503     -12.769  16.834  -9.900  1.00  1.640          C  
ATOM   7871  CD2 LEU B 503     -13.407  14.656  -8.782  1.00  1.640          C  
ATOM   7872  H   LEU B 503     -17.203  17.548  -8.216  1.00  1.360          H  
ATOM   7873  HA  LEU B 503     -15.201  18.435 -10.010  1.00  1.430          H  
ATOM   7874 1HB  LEU B 503     -14.881  16.839  -8.134  1.00  1.970          H  
ATOM   7875 2HB  LEU B 503     -15.876  15.658  -8.961  1.00  1.970          H  
ATOM   7876  HG  LEU B 503     -14.110  15.375 -10.713  1.00  1.970          H  
ATOM   7877 1HD1 LEU B 503     -11.879  16.361 -10.320  1.00  1.970          H  
ATOM   7878 2HD1 LEU B 503     -13.103  17.626 -10.571  1.00  1.970          H  
ATOM   7879 3HD1 LEU B 503     -12.532  17.255  -8.925  1.00  1.970          H  
ATOM   7880 1HD2 LEU B 503     -12.515  14.175  -9.186  1.00  1.970          H  
ATOM   7881 2HD2 LEU B 503     -13.175  15.091  -7.812  1.00  1.970          H  
ATOM   7882 3HD2 LEU B 503     -14.202  13.910  -8.669  1.00  1.970          H  
ATOM   7883  N   ALA B 504     -17.393  16.299 -11.312  1.00  1.100          N  
ATOM   7884  CA  ALA B 504     -17.960  15.786 -12.552  1.00  1.080          C  
ATOM   7885  C   ALA B 504     -18.507  16.885 -13.476  1.00  1.070          C  
ATOM   7886  O   ALA B 504     -18.368  16.792 -14.700  1.00  1.080          O  
ATOM   7887  CB  ALA B 504     -19.083  14.812 -12.221  1.00  1.520          C  
ATOM   7888  H   ALA B 504     -17.827  16.001 -10.434  1.00  1.320          H  
ATOM   7889  HA  ALA B 504     -17.171  15.258 -13.085  1.00  1.300          H  
ATOM   7890 1HB  ALA B 504     -19.494  14.396 -13.122  1.00  1.820          H  
ATOM   7891 2HB  ALA B 504     -18.694  14.012 -11.596  1.00  1.820          H  
ATOM   7892 3HB  ALA B 504     -19.863  15.350 -11.683  1.00  1.820          H  
ATOM   7893  N   LEU B 505     -19.118  17.930 -12.899  1.00  1.060          N  
ATOM   7894  CA  LEU B 505     -19.749  18.973 -13.703  1.00  1.060          C  
ATOM   7895  C   LEU B 505     -18.970  20.291 -13.938  1.00  1.120          C  
ATOM   7896  O   LEU B 505     -19.172  20.929 -14.975  1.00  1.130          O  
ATOM   7897  CB  LEU B 505     -21.088  19.349 -13.052  1.00  1.480          C  
ATOM   7898  CG  LEU B 505     -22.154  18.223 -12.851  1.00  1.480          C  
ATOM   7899  CD1 LEU B 505     -23.351  18.852 -12.154  1.00  1.480          C  
ATOM   7900  CD2 LEU B 505     -22.559  17.570 -14.172  1.00  1.480          C  
ATOM   7901  H   LEU B 505     -19.217  17.943 -11.879  1.00  1.270          H  
ATOM   7902  HA  LEU B 505     -19.937  18.551 -14.685  1.00  1.270          H  
ATOM   7903 1HB  LEU B 505     -20.870  19.724 -12.064  1.00  1.780          H  
ATOM   7904 2HB  LEU B 505     -21.542  20.152 -13.628  1.00  1.780          H  
ATOM   7905  HG  LEU B 505     -21.747  17.454 -12.191  1.00  1.780          H  
ATOM   7906 1HD1 LEU B 505     -24.107  18.101 -11.967  1.00  1.780          H  
ATOM   7907 2HD1 LEU B 505     -23.035  19.291 -11.212  1.00  1.780          H  
ATOM   7908 3HD1 LEU B 505     -23.760  19.621 -12.781  1.00  1.780          H  
ATOM   7909 1HD2 LEU B 505     -23.303  16.812 -13.976  1.00  1.780          H  
ATOM   7910 2HD2 LEU B 505     -22.971  18.314 -14.828  1.00  1.780          H  
ATOM   7911 3HD2 LEU B 505     -21.694  17.109 -14.645  1.00  1.780          H  
ATOM   7912  N   LEU B 506     -18.134  20.744 -12.988  1.00  1.150          N  
ATOM   7913  CA  LEU B 506     -17.485  22.061 -13.109  1.00  1.200          C  
ATOM   7914  C   LEU B 506     -15.968  22.073 -12.940  1.00  1.260          C  
ATOM   7915  O   LEU B 506     -15.385  21.284 -12.185  1.00  1.310          O  
ATOM   7916  CB  LEU B 506     -18.030  23.017 -12.062  1.00  1.660          C  
ATOM   7917  CG  LEU B 506     -19.479  23.242 -12.064  1.00  1.660          C  
ATOM   7918  CD1 LEU B 506     -20.051  22.470 -10.946  1.00  1.660          C  
ATOM   7919  CD2 LEU B 506     -19.766  24.700 -11.955  1.00  1.660          C  
ATOM   7920  H   LEU B 506     -17.959  20.202 -12.148  1.00  1.380          H  
ATOM   7921  HA  LEU B 506     -17.705  22.461 -14.098  1.00  1.440          H  
ATOM   7922 1HB  LEU B 506     -17.776  22.609 -11.090  1.00  1.990          H  
ATOM   7923 2HB  LEU B 506     -17.536  23.969 -12.183  1.00  1.990          H  
ATOM   7924  HG  LEU B 506     -19.913  22.860 -12.988  1.00  1.990          H  
ATOM   7925 1HD1 LEU B 506     -21.078  22.613 -10.975  1.00  1.990          H  
ATOM   7926 2HD1 LEU B 506     -19.829  21.427 -11.053  1.00  1.990          H  
ATOM   7927 3HD1 LEU B 506     -19.649  22.819 -10.003  1.00  1.990          H  
ATOM   7928 1HD2 LEU B 506     -20.836  24.872 -11.953  1.00  1.990          H  
ATOM   7929 2HD2 LEU B 506     -19.327  25.098 -11.048  1.00  1.990          H  
ATOM   7930 3HD2 LEU B 506     -19.331  25.176 -12.811  1.00  1.990          H  
ATOM   7931  N   LYS B 507     -15.326  23.049 -13.574  1.00  1.260          N  
ATOM   7932  CA  LYS B 507     -13.890  23.192 -13.439  1.00  1.280          C  
ATOM   7933  C   LYS B 507     -13.596  24.246 -12.374  1.00  1.290          C  
ATOM   7934  O   LYS B 507     -14.406  25.156 -12.190  1.00  1.290          O  
ATOM   7935  CB  LYS B 507     -13.280  23.579 -14.786  1.00  1.780          C  
ATOM   7936  CG  LYS B 507     -13.579  22.594 -15.933  1.00  1.780          C  
ATOM   7937  CD  LYS B 507     -12.993  21.198 -15.682  1.00  1.780          C  
ATOM   7938  CE  LYS B 507     -13.191  20.289 -16.889  1.00  1.780          C  
ATOM   7939  NZ  LYS B 507     -12.700  18.905 -16.631  1.00  1.780          N  
ATOM   7940  H   LYS B 507     -15.849  23.730 -14.150  1.00  1.510          H  
ATOM   7941  HA  LYS B 507     -13.492  22.238 -13.130  1.00  1.540          H  
ATOM   7942 1HB  LYS B 507     -13.674  24.558 -15.082  1.00  2.140          H  
ATOM   7943 2HB  LYS B 507     -12.204  23.679 -14.700  1.00  2.140          H  
ATOM   7944 1HG  LYS B 507     -14.661  22.504 -16.047  1.00  2.140          H  
ATOM   7945 2HG  LYS B 507     -13.170  22.992 -16.861  1.00  2.140          H  
ATOM   7946 1HD  LYS B 507     -11.928  21.277 -15.456  1.00  2.140          H  
ATOM   7947 2HD  LYS B 507     -13.497  20.730 -14.835  1.00  2.140          H  
ATOM   7948 1HE  LYS B 507     -14.252  20.249 -17.131  1.00  2.140          H  
ATOM   7949 2HE  LYS B 507     -12.650  20.703 -17.740  1.00  2.140          H  
ATOM   7950 1HZ  LYS B 507     -12.851  18.335 -17.452  1.00  2.140          H  
ATOM   7951 2HZ  LYS B 507     -11.713  18.929 -16.416  1.00  2.140          H  
ATOM   7952 3HZ  LYS B 507     -13.207  18.509 -15.847  1.00  2.140          H  
ATOM   7953  N   PRO B 508     -12.457  24.187 -11.670  1.00  1.290          N  
ATOM   7954  CA  PRO B 508     -12.100  25.156 -10.663  1.00  1.290          C  
ATOM   7955  C   PRO B 508     -12.202  26.550 -11.251  1.00  1.310          C  
ATOM   7956  O   PRO B 508     -11.795  26.786 -12.389  1.00  1.310          O  
ATOM   7957  CB  PRO B 508     -10.652  24.775 -10.336  1.00  1.940          C  
ATOM   7958  CG  PRO B 508     -10.589  23.285 -10.613  1.00  1.940          C  
ATOM   7959  CD  PRO B 508     -11.472  23.086 -11.836  1.00  1.940          C  
ATOM   7960  HA  PRO B 508     -12.764  25.034  -9.797  1.00  1.550          H  
ATOM   7961 1HB  PRO B 508      -9.957  25.363 -10.954  1.00  2.320          H  
ATOM   7962 2HB  PRO B 508     -10.439  25.027  -9.285  1.00  2.320          H  
ATOM   7963 1HG  PRO B 508      -9.544  22.971 -10.781  1.00  2.320          H  
ATOM   7964 2HG  PRO B 508     -10.952  22.728  -9.733  1.00  2.320          H  
ATOM   7965 1HD  PRO B 508     -10.898  23.202 -12.765  1.00  2.320          H  
ATOM   7966 2HD  PRO B 508     -11.931  22.096 -11.736  1.00  2.320          H  
ATOM   7967  N   GLY B 509     -12.757  27.461 -10.470  1.00  1.320          N  
ATOM   7968  CA  GLY B 509     -12.976  28.836 -10.881  1.00  1.340          C  
ATOM   7969  C   GLY B 509     -14.413  29.106 -11.342  1.00  1.330          C  
ATOM   7970  O   GLY B 509     -14.870  30.247 -11.292  1.00  1.340          O  
ATOM   7971  H   GLY B 509     -12.995  27.182  -9.521  1.00  1.580          H  
ATOM   7972 1HA  GLY B 509     -12.738  29.494 -10.046  1.00  1.610          H  
ATOM   7973 2HA  GLY B 509     -12.286  29.083 -11.686  1.00  1.610          H  
ATOM   7974  N   ASP B 510     -15.131  28.072 -11.789  1.00  1.310          N  
ATOM   7975  CA  ASP B 510     -16.508  28.222 -12.267  1.00  1.300          C  
ATOM   7976  C   ASP B 510     -17.479  28.740 -11.208  1.00  1.290          C  
ATOM   7977  O   ASP B 510     -17.301  28.475 -10.016  1.00  1.280          O  
ATOM   7978  CB  ASP B 510     -17.012  26.908 -12.835  1.00  1.820          C  
ATOM   7979  CG  ASP B 510     -16.503  26.580 -14.279  1.00  1.820          C  
ATOM   7980  OD1 ASP B 510     -16.143  27.504 -14.995  1.00  1.820          O  
ATOM   7981  OD2 ASP B 510     -16.510  25.415 -14.678  1.00  1.820          O  
ATOM   7982  H   ASP B 510     -14.710  27.135 -11.824  1.00  1.570          H  
ATOM   7983  HA  ASP B 510     -16.495  28.947 -13.081  1.00  1.560          H  
ATOM   7984 1HB  ASP B 510     -16.730  26.105 -12.169  1.00  2.190          H  
ATOM   7985 2HB  ASP B 510     -18.088  26.961 -12.855  1.00  2.190          H  
ATOM   7986  N   THR B 511     -18.509  29.485 -11.656  1.00  1.290          N  
ATOM   7987  CA  THR B 511     -19.544  30.048 -10.772  1.00  1.280          C  
ATOM   7988  C   THR B 511     -20.634  29.052 -10.375  1.00  1.240          C  
ATOM   7989  O   THR B 511     -21.273  28.398 -11.231  1.00  1.240          O  
ATOM   7990  CB  THR B 511     -20.226  31.297 -11.410  1.00  1.800          C  
ATOM   7991  OG1 THR B 511     -19.251  32.320 -11.641  1.00  1.800          O  
ATOM   7992  CG2 THR B 511     -21.334  31.876 -10.463  1.00  1.800          C  
ATOM   7993  H   THR B 511     -18.569  29.682 -12.645  1.00  1.550          H  
ATOM   7994  HA  THR B 511     -19.057  30.371  -9.858  1.00  1.540          H  
ATOM   7995  HB  THR B 511     -20.666  31.016 -12.359  1.00  2.160          H  
ATOM   7996  HG1 THR B 511     -19.643  33.021 -12.177  1.00  2.160          H  
ATOM   7997 1HG2 THR B 511     -21.789  32.748 -10.935  1.00  2.160          H  
ATOM   7998 2HG2 THR B 511     -22.103  31.141 -10.273  1.00  2.160          H  
ATOM   7999 3HG2 THR B 511     -20.882  32.172  -9.513  1.00  2.160          H  
ATOM   8000  N   ILE B 512     -20.856  28.994  -9.058  1.00  1.200          N  
ATOM   8001  CA  ILE B 512     -21.860  28.141  -8.438  1.00  1.150          C  
ATOM   8002  C   ILE B 512     -22.756  28.958  -7.503  1.00  1.130          C  
ATOM   8003  O   ILE B 512     -22.255  29.740  -6.688  1.00  1.150          O  
ATOM   8004  CB  ILE B 512     -21.224  26.979  -7.628  1.00  1.630          C  
ATOM   8005  CG1 ILE B 512     -20.315  26.137  -8.562  1.00  1.630          C  
ATOM   8006  CG2 ILE B 512     -22.358  26.077  -6.994  1.00  1.630          C  
ATOM   8007  CD1 ILE B 512     -19.510  25.073  -7.875  1.00  1.630          C  
ATOM   8008  H   ILE B 512     -20.284  29.613  -8.469  1.00  1.440          H  
ATOM   8009  HA  ILE B 512     -22.472  27.717  -9.221  1.00  1.380          H  
ATOM   8010  HB  ILE B 512     -20.596  27.391  -6.836  1.00  1.960          H  
ATOM   8011 1HG1 ILE B 512     -20.920  25.685  -9.320  1.00  1.960          H  
ATOM   8012 2HG1 ILE B 512     -19.601  26.803  -9.042  1.00  1.960          H  
ATOM   8013 1HG2 ILE B 512     -21.924  25.276  -6.419  1.00  1.960          H  
ATOM   8014 2HG2 ILE B 512     -22.984  26.662  -6.326  1.00  1.960          H  
ATOM   8015 3HG2 ILE B 512     -22.978  25.658  -7.787  1.00  1.960          H  
ATOM   8016 1HD1 ILE B 512     -18.894  24.555  -8.602  1.00  1.960          H  
ATOM   8017 2HD1 ILE B 512     -18.880  25.522  -7.122  1.00  1.960          H  
ATOM   8018 3HD1 ILE B 512     -20.155  24.377  -7.414  1.00  1.960          H  
ATOM   8019  N   LEU B 513     -24.070  28.800  -7.616  1.00  1.100          N  
ATOM   8020  CA  LEU B 513     -24.929  29.520  -6.679  1.00  1.090          C  
ATOM   8021  C   LEU B 513     -25.535  28.580  -5.678  1.00  1.080          C  
ATOM   8022  O   LEU B 513     -25.894  27.460  -6.032  1.00  1.130          O  
ATOM   8023  CB  LEU B 513     -26.076  30.256  -7.352  1.00  1.530          C  
ATOM   8024  CG  LEU B 513     -25.720  31.215  -8.421  1.00  1.530          C  
ATOM   8025  CD1 LEU B 513     -26.915  31.822  -8.949  1.00  1.530          C  
ATOM   8026  CD2 LEU B 513     -24.845  32.241  -7.945  1.00  1.530          C  
ATOM   8027  H   LEU B 513     -24.431  28.144  -8.314  1.00  1.320          H  
ATOM   8028  HA  LEU B 513     -24.331  30.219  -6.124  1.00  1.310          H  
ATOM   8029 1HB  LEU B 513     -26.753  29.521  -7.761  1.00  1.840          H  
ATOM   8030 2HB  LEU B 513     -26.600  30.814  -6.579  1.00  1.840          H  
ATOM   8031  HG  LEU B 513     -25.251  30.691  -9.176  1.00  1.840          H  
ATOM   8032 1HD1 LEU B 513     -26.604  32.493  -9.722  1.00  1.840          H  
ATOM   8033 2HD1 LEU B 513     -27.581  31.076  -9.342  1.00  1.840          H  
ATOM   8034 3HD1 LEU B 513     -27.407  32.364  -8.173  1.00  1.840          H  
ATOM   8035 1HD2 LEU B 513     -24.600  32.920  -8.763  1.00  1.840          H  
ATOM   8036 2HD2 LEU B 513     -25.334  32.797  -7.141  1.00  1.840          H  
ATOM   8037 3HD2 LEU B 513     -23.933  31.789  -7.580  1.00  1.840          H  
ATOM   8038  N   GLY B 514     -25.745  29.072  -4.467  1.00  0.980          N  
ATOM   8039  CA  GLY B 514     -26.408  28.260  -3.438  1.00  0.950          C  
ATOM   8040  C   GLY B 514     -26.943  29.102  -2.293  1.00  0.970          C  
ATOM   8041  O   GLY B 514     -26.821  30.317  -2.316  1.00  1.070          O  
ATOM   8042  H   GLY B 514     -25.371  30.011  -4.283  1.00  1.180          H  
ATOM   8043 1HA  GLY B 514     -27.223  27.690  -3.887  1.00  1.140          H  
ATOM   8044 2HA  GLY B 514     -25.692  27.541  -3.044  1.00  1.140          H  
ATOM   8045  N   LEU B 515     -27.549  28.474  -1.292  1.00  0.890          N  
ATOM   8046  CA  LEU B 515     -28.143  29.226  -0.185  1.00  0.900          C  
ATOM   8047  C   LEU B 515     -27.091  29.706   0.795  1.00  0.930          C  
ATOM   8048  O   LEU B 515     -26.234  28.932   1.217  1.00  0.920          O  
ATOM   8049  CB  LEU B 515     -29.207  28.355   0.514  1.00  1.260          C  
ATOM   8050  CG  LEU B 515     -30.023  28.990   1.697  1.00  1.260          C  
ATOM   8051  CD1 LEU B 515     -30.888  30.157   1.177  1.00  1.260          C  
ATOM   8052  CD2 LEU B 515     -30.924  27.890   2.320  1.00  1.260          C  
ATOM   8053  H   LEU B 515     -27.617  27.463  -1.306  1.00  1.070          H  
ATOM   8054  HA  LEU B 515     -28.629  30.101  -0.594  1.00  1.080          H  
ATOM   8055 1HB  LEU B 515     -29.926  28.030  -0.237  1.00  1.510          H  
ATOM   8056 2HB  LEU B 515     -28.714  27.465   0.907  1.00  1.510          H  
ATOM   8057  HG  LEU B 515     -29.344  29.371   2.463  1.00  1.510          H  
ATOM   8058 1HD1 LEU B 515     -31.465  30.569   1.992  1.00  1.510          H  
ATOM   8059 2HD1 LEU B 515     -30.267  30.939   0.755  1.00  1.510          H  
ATOM   8060 3HD1 LEU B 515     -31.560  29.794   0.419  1.00  1.510          H  
ATOM   8061 1HD2 LEU B 515     -31.498  28.309   3.147  1.00  1.510          H  
ATOM   8062 2HD2 LEU B 515     -31.610  27.500   1.569  1.00  1.510          H  
ATOM   8063 3HD2 LEU B 515     -30.302  27.077   2.690  1.00  1.510          H  
ATOM   8064  N   ASP B 516     -27.157  30.982   1.179  1.00  0.970          N  
ATOM   8065  CA  ASP B 516     -26.189  31.527   2.108  1.00  0.980          C  
ATOM   8066  C   ASP B 516     -26.195  30.741   3.402  1.00  0.950          C  
ATOM   8067  O   ASP B 516     -27.240  30.286   3.882  1.00  0.930          O  
ATOM   8068  CB  ASP B 516     -26.454  33.002   2.407  1.00  1.370          C  
ATOM   8069  CG  ASP B 516     -25.248  33.671   3.044  1.00  1.370          C  
ATOM   8070  OD1 ASP B 516     -24.449  34.208   2.296  1.00  1.370          O  
ATOM   8071  OD2 ASP B 516     -25.084  33.595   4.257  1.00  1.370          O  
ATOM   8072  H   ASP B 516     -27.859  31.628   0.802  1.00  1.160          H  
ATOM   8073  HA  ASP B 516     -25.199  31.434   1.670  1.00  1.180          H  
ATOM   8074 1HB  ASP B 516     -26.733  33.531   1.494  1.00  1.640          H  
ATOM   8075 2HB  ASP B 516     -27.283  33.082   3.085  1.00  1.640          H  
ATOM   8076  N   LEU B 517     -25.034  30.630   4.016  1.00  0.950          N  
ATOM   8077  CA  LEU B 517     -24.915  29.901   5.264  1.00  0.920          C  
ATOM   8078  C   LEU B 517     -25.779  30.528   6.367  1.00  0.920          C  
ATOM   8079  O   LEU B 517     -26.364  29.812   7.184  1.00  0.880          O  
ATOM   8080  CB  LEU B 517     -23.436  29.883   5.686  1.00  1.300          C  
ATOM   8081  CG  LEU B 517     -22.537  28.671   5.199  1.00  1.300          C  
ATOM   8082  CD1 LEU B 517     -22.924  27.422   5.967  1.00  1.300          C  
ATOM   8083  CD2 LEU B 517     -22.704  28.428   3.656  1.00  1.300          C  
ATOM   8084  H   LEU B 517     -24.210  31.045   3.600  1.00  1.140          H  
ATOM   8085  HA  LEU B 517     -25.267  28.886   5.103  1.00  1.100          H  
ATOM   8086 1HB  LEU B 517     -22.972  30.801   5.324  1.00  1.560          H  
ATOM   8087 2HB  LEU B 517     -23.398  29.902   6.776  1.00  1.560          H  
ATOM   8088  HG  LEU B 517     -21.494  28.893   5.418  1.00  1.560          H  
ATOM   8089 1HD1 LEU B 517     -22.301  26.612   5.666  1.00  1.560          H  
ATOM   8090 2HD1 LEU B 517     -22.791  27.595   7.033  1.00  1.560          H  
ATOM   8091 3HD1 LEU B 517     -23.951  27.168   5.777  1.00  1.560          H  
ATOM   8092 1HD2 LEU B 517     -22.076  27.595   3.345  1.00  1.560          H  
ATOM   8093 2HD2 LEU B 517     -23.743  28.184   3.417  1.00  1.560          H  
ATOM   8094 3HD2 LEU B 517     -22.408  29.320   3.105  1.00  1.560          H  
ATOM   8095  N   ASN B 518     -25.996  31.849   6.339  1.00  0.960          N  
ATOM   8096  CA  ASN B 518     -26.786  32.463   7.407  1.00  0.960          C  
ATOM   8097  C   ASN B 518     -28.267  32.484   7.075  1.00  0.950          C  
ATOM   8098  O   ASN B 518     -29.069  33.108   7.766  1.00  0.960          O  
ATOM   8099  CB  ASN B 518     -26.262  33.837   7.746  1.00  1.340          C  
ATOM   8100  CG  ASN B 518     -24.954  33.751   8.481  1.00  1.340          C  
ATOM   8101  OD1 ASN B 518     -24.757  32.869   9.339  1.00  1.340          O  
ATOM   8102  ND2 ASN B 518     -24.047  34.640   8.165  1.00  1.340          N  
ATOM   8103  H   ASN B 518     -25.568  32.454   5.615  1.00  1.150          H  
ATOM   8104  HA  ASN B 518     -26.685  31.848   8.300  1.00  1.150          H  
ATOM   8105 1HB  ASN B 518     -26.116  34.406   6.823  1.00  1.610          H  
ATOM   8106 2HB  ASN B 518     -26.987  34.373   8.363  1.00  1.610          H  
ATOM   8107 1HD2 ASN B 518     -23.157  34.629   8.619  1.00  1.610          H  
ATOM   8108 2HD2 ASN B 518     -24.241  35.330   7.465  1.00  1.610          H  
ATOM   8109  N   CYS B 519     -28.621  31.801   5.993  1.00  0.940          N  
ATOM   8110  CA  CYS B 519     -29.981  31.613   5.561  1.00  0.950          C  
ATOM   8111  C   CYS B 519     -30.319  30.132   5.673  1.00  0.920          C  
ATOM   8112  O   CYS B 519     -31.392  29.688   5.262  1.00  0.970          O  
ATOM   8113  CB  CYS B 519     -30.149  32.123   4.150  1.00  1.330          C  
ATOM   8114  SG  CYS B 519     -29.930  33.891   4.032  1.00  1.330          S  
ATOM   8115  H   CYS B 519     -27.911  31.329   5.432  1.00  1.130          H  
ATOM   8116  HA  CYS B 519     -30.647  32.173   6.216  1.00  1.140          H  
ATOM   8117 1HB  CYS B 519     -29.405  31.653   3.511  1.00  1.590          H  
ATOM   8118 2HB  CYS B 519     -31.091  31.856   3.778  1.00  1.590          H  
ATOM   8119  HG  CYS B 519     -28.685  33.884   4.511  1.00  1.590          H  
ATOM   8120  N   GLY B 520     -29.393  29.363   6.260  1.00  0.850          N  
ATOM   8121  CA  GLY B 520     -29.588  27.945   6.437  1.00  0.800          C  
ATOM   8122  C   GLY B 520     -28.889  27.012   5.454  1.00  0.790          C  
ATOM   8123  O   GLY B 520     -29.178  25.816   5.477  1.00  0.760          O  
ATOM   8124  H   GLY B 520     -28.515  29.760   6.604  1.00  1.020          H  
ATOM   8125 1HA  GLY B 520     -29.212  27.708   7.425  1.00  0.960          H  
ATOM   8126 2HA  GLY B 520     -30.655  27.729   6.448  1.00  0.960          H  
ATOM   8127  N   GLY B 521     -27.958  27.488   4.621  1.00  0.830          N  
ATOM   8128  CA  GLY B 521     -27.278  26.575   3.703  1.00  0.830          C  
ATOM   8129  C   GLY B 521     -26.204  25.755   4.430  1.00  0.810          C  
ATOM   8130  O   GLY B 521     -26.038  25.858   5.647  1.00  0.830          O  
ATOM   8131  H   GLY B 521     -27.716  28.481   4.573  1.00  1.000          H  
ATOM   8132 1HA  GLY B 521     -28.000  25.911   3.229  1.00  1.000          H  
ATOM   8133 2HA  GLY B 521     -26.812  27.153   2.904  1.00  1.000          H  
ATOM   8134  N   HIS B 522     -25.504  24.904   3.686  1.00  0.800          N  
ATOM   8135  CA  HIS B 522     -24.468  24.013   4.238  1.00  0.780          C  
ATOM   8136  C   HIS B 522     -23.083  24.500   3.851  1.00  0.830          C  
ATOM   8137  O   HIS B 522     -22.917  25.206   2.862  1.00  0.870          O  
ATOM   8138  CB  HIS B 522     -24.668  22.570   3.759  1.00  1.100          C  
ATOM   8139  CG  HIS B 522     -23.806  21.510   4.398  1.00  1.100          C  
ATOM   8140  ND1 HIS B 522     -22.514  21.205   3.962  1.00  1.100          N  
ATOM   8141  CD2 HIS B 522     -24.063  20.664   5.423  1.00  1.100          C  
ATOM   8142  CE1 HIS B 522     -22.028  20.217   4.718  1.00  1.100          C  
ATOM   8143  NE2 HIS B 522     -22.952  19.879   5.597  1.00  1.100          N  
ATOM   8144  H   HIS B 522     -25.708  24.858   2.681  1.00  0.960          H  
ATOM   8145  HA  HIS B 522     -24.528  24.016   5.325  1.00  0.940          H  
ATOM   8146 1HB  HIS B 522     -25.717  22.284   3.866  1.00  1.320          H  
ATOM   8147 2HB  HIS B 522     -24.424  22.536   2.729  1.00  1.320          H  
ATOM   8148  HD2 HIS B 522     -24.984  20.609   6.000  1.00  1.320          H  
ATOM   8149  HE1 HIS B 522     -21.044  19.752   4.629  1.00  1.320          H  
ATOM   8150  HE2 HIS B 522     -22.858  19.148   6.290  1.00  1.320          H  
ATOM   8151  N   LEU B 523     -22.049  24.116   4.590  1.00  0.820          N  
ATOM   8152  CA  LEU B 523     -20.696  24.554   4.232  1.00  0.870          C  
ATOM   8153  C   LEU B 523     -20.307  24.152   2.808  1.00  0.900          C  
ATOM   8154  O   LEU B 523     -19.698  24.934   2.058  1.00  0.960          O  
ATOM   8155  CB  LEU B 523     -19.656  23.919   5.173  1.00  1.200          C  
ATOM   8156  CG  LEU B 523     -19.630  24.370   6.659  1.00  1.200          C  
ATOM   8157  CD1 LEU B 523     -18.647  23.463   7.432  1.00  1.200          C  
ATOM   8158  CD2 LEU B 523     -19.194  25.828   6.760  1.00  1.200          C  
ATOM   8159  H   LEU B 523     -22.201  23.558   5.419  1.00  0.980          H  
ATOM   8160  HA  LEU B 523     -20.662  25.631   4.295  1.00  1.040          H  
ATOM   8161 1HB  LEU B 523     -19.817  22.840   5.166  1.00  1.440          H  
ATOM   8162 2HB  LEU B 523     -18.665  24.108   4.756  1.00  1.440          H  
ATOM   8163  HG  LEU B 523     -20.621  24.254   7.097  1.00  1.440          H  
ATOM   8164 1HD1 LEU B 523     -18.623  23.756   8.485  1.00  1.440          H  
ATOM   8165 2HD1 LEU B 523     -18.975  22.421   7.362  1.00  1.440          H  
ATOM   8166 3HD1 LEU B 523     -17.651  23.554   7.013  1.00  1.440          H  
ATOM   8167 1HD2 LEU B 523     -19.170  26.124   7.809  1.00  1.440          H  
ATOM   8168 2HD2 LEU B 523     -18.198  25.932   6.332  1.00  1.440          H  
ATOM   8169 3HD2 LEU B 523     -19.887  26.468   6.232  1.00  1.440          H  
ATOM   8170  N   THR B 524     -20.761  22.983   2.364  1.00  0.860          N  
ATOM   8171  CA  THR B 524     -20.398  22.494   1.034  1.00  0.880          C  
ATOM   8172  C   THR B 524     -21.201  23.140  -0.079  1.00  0.900          C  
ATOM   8173  O   THR B 524     -21.024  22.796  -1.254  1.00  0.920          O  
ATOM   8174  CB  THR B 524     -20.501  20.962   0.912  1.00  1.220          C  
ATOM   8175  OG1 THR B 524     -21.827  20.515   1.234  1.00  1.220          O  
ATOM   8176  CG2 THR B 524     -19.491  20.273   1.764  1.00  1.220          C  
ATOM   8177  H   THR B 524     -21.323  22.390   2.977  1.00  1.030          H  
ATOM   8178  HA  THR B 524     -19.355  22.751   0.863  1.00  1.060          H  
ATOM   8179  HB  THR B 524     -20.300  20.684  -0.123  1.00  1.470          H  
ATOM   8180  HG1 THR B 524     -22.068  20.774   2.147  1.00  1.470          H  
ATOM   8181 1HG2 THR B 524     -19.581  19.214   1.628  1.00  1.470          H  
ATOM   8182 2HG2 THR B 524     -18.507  20.592   1.462  1.00  1.470          H  
ATOM   8183 3HG2 THR B 524     -19.653  20.523   2.805  1.00  1.470          H  
ATOM   8184  N   HIS B 525     -22.028  24.127   0.262  1.00  0.900          N  
ATOM   8185  CA  HIS B 525     -22.795  24.858  -0.715  1.00  0.920          C  
ATOM   8186  C   HIS B 525     -22.053  26.147  -1.105  1.00  0.960          C  
ATOM   8187  O   HIS B 525     -22.576  26.939  -1.893  1.00  0.970          O  
ATOM   8188  CB  HIS B 525     -24.178  25.197  -0.154  1.00  1.280          C  
ATOM   8189  CG  HIS B 525     -25.004  23.979   0.197  1.00  1.280          C  
ATOM   8190  ND1 HIS B 525     -26.215  24.070   0.857  1.00  1.280          N  
ATOM   8191  CD2 HIS B 525     -24.779  22.645   0.008  1.00  1.280          C  
ATOM   8192  CE1 HIS B 525     -26.715  22.839   1.023  1.00  1.280          C  
ATOM   8193  NE2 HIS B 525     -25.851  21.969   0.527  1.00  1.280          N  
ATOM   8194  H   HIS B 525     -22.161  24.385   1.243  1.00  1.080          H  
ATOM   8195  HA  HIS B 525     -22.924  24.260  -1.615  1.00  1.100          H  
ATOM   8196 1HB  HIS B 525     -24.070  25.818   0.735  1.00  1.540          H  
ATOM   8197 2HB  HIS B 525     -24.732  25.780  -0.891  1.00  1.540          H  
ATOM   8198  HD2 HIS B 525     -23.915  22.179  -0.462  1.00  1.540          H  
ATOM   8199  HE1 HIS B 525     -27.657  22.584   1.507  1.00  1.540          H  
ATOM   8200  HE2 HIS B 525     -25.957  20.926   0.536  1.00  1.540          H  
ATOM   8201  N   GLY B 526     -20.810  26.337  -0.601  1.00  0.990          N  
ATOM   8202  CA  GLY B 526     -20.033  27.532  -0.966  1.00  1.030          C  
ATOM   8203  C   GLY B 526     -19.307  28.311   0.152  1.00  1.060          C  
ATOM   8204  O   GLY B 526     -18.802  29.406  -0.107  1.00  1.060          O  
ATOM   8205  H   GLY B 526     -20.425  25.663   0.063  1.00  1.190          H  
ATOM   8206 1HA  GLY B 526     -19.296  27.238  -1.710  1.00  1.240          H  
ATOM   8207 2HA  GLY B 526     -20.697  28.222  -1.479  1.00  1.240          H  
ATOM   8208  N   SER B 527     -19.264  27.809   1.388  1.00  1.090          N  
ATOM   8209  CA  SER B 527     -18.568  28.532   2.450  1.00  1.140          C  
ATOM   8210  C   SER B 527     -17.078  28.674   2.084  1.00  1.130          C  
ATOM   8211  O   SER B 527     -16.476  27.691   1.657  1.00  1.120          O  
ATOM   8212  CB  SER B 527     -18.749  27.802   3.763  1.00  1.580          C  
ATOM   8213  OG  SER B 527     -18.079  28.437   4.803  1.00  1.580          O  
ATOM   8214  H   SER B 527     -19.665  26.898   1.602  1.00  1.310          H  
ATOM   8215  HA  SER B 527     -19.037  29.509   2.529  1.00  1.370          H  
ATOM   8216 1HB  SER B 527     -19.798  27.752   3.993  1.00  1.890          H  
ATOM   8217 2HB  SER B 527     -18.386  26.779   3.662  1.00  1.890          H  
ATOM   8218  HG  SER B 527     -18.263  27.919   5.592  1.00  1.890          H  
ATOM   8219  N   PRO B 528     -16.416  29.831   2.335  1.00  1.150          N  
ATOM   8220  CA  PRO B 528     -15.017  30.156   2.010  1.00  1.170          C  
ATOM   8221  C   PRO B 528     -13.969  29.246   2.645  1.00  1.230          C  
ATOM   8222  O   PRO B 528     -12.796  29.296   2.286  1.00  1.270          O  
ATOM   8223  CB  PRO B 528     -14.874  31.600   2.514  1.00  1.750          C  
ATOM   8224  CG  PRO B 528     -15.951  31.767   3.552  1.00  1.750          C  
ATOM   8225  CD  PRO B 528     -17.110  30.943   3.040  1.00  1.750          C  
ATOM   8226  HA  PRO B 528     -14.906  30.133   0.913  1.00  1.400          H  
ATOM   8227 1HB  PRO B 528     -13.864  31.746   2.930  1.00  2.110          H  
ATOM   8228 2HB  PRO B 528     -14.976  32.300   1.671  1.00  2.110          H  
ATOM   8229 1HG  PRO B 528     -15.589  31.427   4.535  1.00  2.110          H  
ATOM   8230 2HG  PRO B 528     -16.207  32.833   3.662  1.00  2.110          H  
ATOM   8231 1HD  PRO B 528     -17.682  30.612   3.902  1.00  2.110          H  
ATOM   8232 2HD  PRO B 528     -17.722  31.524   2.328  1.00  2.110          H  
ATOM   8233  N   VAL B 529     -14.372  28.489   3.651  1.00  1.250          N  
ATOM   8234  CA  VAL B 529     -13.466  27.574   4.322  1.00  1.300          C  
ATOM   8235  C   VAL B 529     -13.434  26.196   3.640  1.00  1.240          C  
ATOM   8236  O   VAL B 529     -12.455  25.458   3.764  1.00  1.370          O  
ATOM   8237  CB  VAL B 529     -13.853  27.439   5.809  1.00  1.800          C  
ATOM   8238  CG1 VAL B 529     -13.759  28.803   6.477  1.00  1.800          C  
ATOM   8239  CG2 VAL B 529     -15.290  26.901   5.948  1.00  1.800          C  
ATOM   8240  H   VAL B 529     -15.341  28.523   3.920  1.00  1.500          H  
ATOM   8241  HA  VAL B 529     -12.467  28.003   4.283  1.00  1.560          H  
ATOM   8242  HB  VAL B 529     -13.151  26.769   6.299  1.00  2.160          H  
ATOM   8243 1HG1 VAL B 529     -14.015  28.712   7.533  1.00  2.160          H  
ATOM   8244 2HG1 VAL B 529     -12.742  29.182   6.382  1.00  2.160          H  
ATOM   8245 3HG1 VAL B 529     -14.448  29.496   5.997  1.00  2.160          H  
ATOM   8246 1HG2 VAL B 529     -15.544  26.817   7.004  1.00  2.160          H  
ATOM   8247 2HG2 VAL B 529     -15.960  27.578   5.479  1.00  2.160          H  
ATOM   8248 3HG2 VAL B 529     -15.391  25.934   5.489  1.00  2.160          H  
ATOM   8249  N   ASN B 530     -14.524  25.843   2.963  1.00  1.090          N  
ATOM   8250  CA  ASN B 530     -14.721  24.559   2.309  1.00  1.010          C  
ATOM   8251  C   ASN B 530     -14.203  24.589   0.878  1.00  1.030          C  
ATOM   8252  O   ASN B 530     -14.207  25.641   0.225  1.00  1.040          O  
ATOM   8253  CB  ASN B 530     -16.200  24.209   2.364  1.00  1.450          C  
ATOM   8254  CG  ASN B 530     -16.535  22.832   1.904  1.00  1.450          C  
ATOM   8255  OD1 ASN B 530     -16.788  22.627   0.707  1.00  1.450          O  
ATOM   8256  ND2 ASN B 530     -16.530  21.881   2.792  1.00  1.450          N  
ATOM   8257  H   ASN B 530     -15.276  26.519   2.830  1.00  1.310          H  
ATOM   8258  HA  ASN B 530     -14.155  23.796   2.847  1.00  1.210          H  
ATOM   8259 1HB  ASN B 530     -16.544  24.318   3.390  1.00  1.740          H  
ATOM   8260 2HB  ASN B 530     -16.762  24.927   1.760  1.00  1.740          H  
ATOM   8261 1HD2 ASN B 530     -16.724  20.941   2.521  1.00  1.740          H  
ATOM   8262 2HD2 ASN B 530     -16.241  22.061   3.744  1.00  1.740          H  
ATOM   8263  N   PHE B 531     -13.869  23.427   0.313  1.00  1.030          N  
ATOM   8264  CA  PHE B 531     -13.443  23.417  -1.081  1.00  1.080          C  
ATOM   8265  C   PHE B 531     -14.503  24.051  -2.007  1.00  1.110          C  
ATOM   8266  O   PHE B 531     -14.145  24.658  -3.020  1.00  1.170          O  
ATOM   8267  CB  PHE B 531     -13.185  21.981  -1.583  1.00  1.490          C  
ATOM   8268  CG  PHE B 531     -14.461  21.260  -1.916  1.00  1.490          C  
ATOM   8269  CD1 PHE B 531     -14.985  21.346  -3.193  1.00  1.490          C  
ATOM   8270  CD2 PHE B 531     -15.165  20.533  -0.969  1.00  1.490          C  
ATOM   8271  CE1 PHE B 531     -16.162  20.762  -3.485  1.00  1.490          C  
ATOM   8272  CE2 PHE B 531     -16.341  19.943  -1.269  1.00  1.490          C  
ATOM   8273  CZ  PHE B 531     -16.846  20.060  -2.510  1.00  1.490          C  
ATOM   8274  H   PHE B 531     -13.842  22.551   0.849  1.00  1.240          H  
ATOM   8275  HA  PHE B 531     -12.518  23.984  -1.161  1.00  1.300          H  
ATOM   8276 1HB  PHE B 531     -12.562  22.004  -2.468  1.00  1.790          H  
ATOM   8277 2HB  PHE B 531     -12.658  21.412  -0.819  1.00  1.790          H  
ATOM   8278  HD1 PHE B 531     -14.451  21.913  -3.963  1.00  1.790          H  
ATOM   8279  HD2 PHE B 531     -14.799  20.447   0.027  1.00  1.790          H  
ATOM   8280  HE1 PHE B 531     -16.560  20.860  -4.489  1.00  1.790          H  
ATOM   8281  HE2 PHE B 531     -16.887  19.391  -0.507  1.00  1.790          H  
ATOM   8282  HZ  PHE B 531     -17.796  19.596  -2.719  1.00  1.790          H  
ATOM   8283  N   SER B 532     -15.805  24.014  -1.645  1.00  1.080          N  
ATOM   8284  CA  SER B 532     -16.848  24.577  -2.498  1.00  1.100          C  
ATOM   8285  C   SER B 532     -16.783  26.100  -2.604  1.00  1.120          C  
ATOM   8286  O   SER B 532     -17.404  26.678  -3.497  1.00  1.190          O  
ATOM   8287  CB  SER B 532     -18.226  24.191  -1.992  1.00  1.530          C  
ATOM   8288  OG  SER B 532     -18.457  22.819  -2.095  1.00  1.530          O  
ATOM   8289  H   SER B 532     -16.118  23.538  -0.794  1.00  1.300          H  
ATOM   8290  HA  SER B 532     -16.722  24.160  -3.497  1.00  1.320          H  
ATOM   8291 1HB  SER B 532     -18.325  24.498  -0.950  1.00  1.840          H  
ATOM   8292 2HB  SER B 532     -18.985  24.725  -2.561  1.00  1.840          H  
ATOM   8293  HG  SER B 532     -19.393  22.691  -1.836  1.00  1.840          H  
ATOM   8294  N   GLY B 533     -16.107  26.754  -1.650  1.00  1.080          N  
ATOM   8295  CA  GLY B 533     -15.952  28.204  -1.645  1.00  1.100          C  
ATOM   8296  C   GLY B 533     -14.526  28.616  -2.044  1.00  1.120          C  
ATOM   8297  O   GLY B 533     -14.281  29.775  -2.390  1.00  1.260          O  
ATOM   8298  H   GLY B 533     -15.633  26.224  -0.918  1.00  1.300          H  
ATOM   8299 1HA  GLY B 533     -16.673  28.654  -2.326  1.00  1.320          H  
ATOM   8300 2HA  GLY B 533     -16.175  28.586  -0.653  1.00  1.320          H  
ATOM   8301  N   LYS B 534     -13.586  27.658  -2.026  1.00  1.110          N  
ATOM   8302  CA  LYS B 534     -12.195  27.933  -2.381  1.00  1.140          C  
ATOM   8303  C   LYS B 534     -11.849  27.588  -3.824  1.00  1.150          C  
ATOM   8304  O   LYS B 534     -11.117  28.326  -4.482  1.00  1.160          O  
ATOM   8305  CB  LYS B 534     -11.240  27.152  -1.488  1.00  1.580          C  
ATOM   8306  CG  LYS B 534     -11.190  27.596  -0.072  1.00  1.580          C  
ATOM   8307  CD  LYS B 534     -10.192  26.765   0.718  1.00  1.580          C  
ATOM   8308  CE  LYS B 534     -10.053  27.283   2.128  1.00  1.580          C  
ATOM   8309  NZ  LYS B 534      -9.137  26.450   2.948  1.00  1.580          N  
ATOM   8310  H   LYS B 534     -13.830  26.735  -1.667  1.00  1.330          H  
ATOM   8311  HA  LYS B 534     -12.015  28.998  -2.243  1.00  1.370          H  
ATOM   8312 1HB  LYS B 534     -11.535  26.108  -1.488  1.00  1.900          H  
ATOM   8313 2HB  LYS B 534     -10.236  27.208  -1.900  1.00  1.900          H  
ATOM   8314 1HG  LYS B 534     -10.915  28.650  -0.022  1.00  1.900          H  
ATOM   8315 2HG  LYS B 534     -12.182  27.480   0.375  1.00  1.900          H  
ATOM   8316 1HD  LYS B 534     -10.542  25.731   0.760  1.00  1.900          H  
ATOM   8317 2HD  LYS B 534      -9.221  26.787   0.230  1.00  1.900          H  
ATOM   8318 1HE  LYS B 534      -9.672  28.302   2.095  1.00  1.900          H  
ATOM   8319 2HE  LYS B 534     -11.021  27.294   2.585  1.00  1.900          H  
ATOM   8320 1HZ  LYS B 534      -9.083  26.834   3.878  1.00  1.900          H  
ATOM   8321 2HZ  LYS B 534      -9.499  25.505   2.995  1.00  1.900          H  
ATOM   8322 3HZ  LYS B 534      -8.219  26.441   2.533  1.00  1.900          H  
ATOM   8323  N   GLN B 535     -12.346  26.450  -4.317  1.00  1.170          N  
ATOM   8324  CA  GLN B 535     -12.027  25.998  -5.665  1.00  1.210          C  
ATOM   8325  C   GLN B 535     -12.953  26.581  -6.718  1.00  1.260          C  
ATOM   8326  O   GLN B 535     -12.651  26.504  -7.904  1.00  1.310          O  
ATOM   8327  CB  GLN B 535     -12.114  24.472  -5.756  1.00  1.680          C  
ATOM   8328  CG  GLN B 535     -11.093  23.720  -4.947  1.00  1.680          C  
ATOM   8329  CD  GLN B 535     -11.300  22.221  -5.039  1.00  1.680          C  
ATOM   8330  OE1 GLN B 535     -12.395  21.760  -5.372  1.00  1.680          O  
ATOM   8331  NE2 GLN B 535     -10.261  21.466  -4.741  1.00  1.680          N  
ATOM   8332  H   GLN B 535     -12.947  25.861  -3.741  1.00  1.400          H  
ATOM   8333  HA  GLN B 535     -11.011  26.311  -5.900  1.00  1.450          H  
ATOM   8334 1HB  GLN B 535     -13.091  24.158  -5.397  1.00  2.010          H  
ATOM   8335 2HB  GLN B 535     -12.034  24.160  -6.798  1.00  2.010          H  
ATOM   8336 1HG  GLN B 535     -10.098  23.958  -5.318  1.00  2.010          H  
ATOM   8337 2HG  GLN B 535     -11.187  24.017  -3.901  1.00  2.010          H  
ATOM   8338 1HE2 GLN B 535     -10.344  20.463  -4.752  1.00  2.010          H  
ATOM   8339 2HE2 GLN B 535      -9.393  21.881  -4.477  1.00  2.010          H  
ATOM   8340  N   TYR B 536     -14.076  27.132  -6.289  1.00  1.270          N  
ATOM   8341  CA  TYR B 536     -15.130  27.644  -7.163  1.00  1.300          C  
ATOM   8342  C   TYR B 536     -15.560  29.045  -6.735  1.00  1.310          C  
ATOM   8343  O   TYR B 536     -15.254  29.471  -5.624  1.00  1.340          O  
ATOM   8344  CB  TYR B 536     -16.315  26.679  -7.185  1.00  1.810          C  
ATOM   8345  CG  TYR B 536     -15.976  25.280  -7.747  1.00  1.810          C  
ATOM   8346  CD1 TYR B 536     -15.613  24.222  -6.903  1.00  1.810          C  
ATOM   8347  CD2 TYR B 536     -16.019  25.071  -9.111  1.00  1.810          C  
ATOM   8348  CE1 TYR B 536     -15.302  22.974  -7.453  1.00  1.810          C  
ATOM   8349  CE2 TYR B 536     -15.711  23.846  -9.637  1.00  1.810          C  
ATOM   8350  CZ  TYR B 536     -15.355  22.798  -8.847  1.00  1.810          C  
ATOM   8351  OH  TYR B 536     -15.047  21.554  -9.420  1.00  1.810          O  
ATOM   8352  H   TYR B 536     -14.209  27.189  -5.288  1.00  1.520          H  
ATOM   8353  HA  TYR B 536     -14.743  27.725  -8.178  1.00  1.560          H  
ATOM   8354 1HB  TYR B 536     -16.701  26.558  -6.170  1.00  2.170          H  
ATOM   8355 2HB  TYR B 536     -17.113  27.107  -7.791  1.00  2.170          H  
ATOM   8356  HD1 TYR B 536     -15.571  24.371  -5.820  1.00  2.170          H  
ATOM   8357  HD2 TYR B 536     -16.295  25.891  -9.776  1.00  2.170          H  
ATOM   8358  HE1 TYR B 536     -15.016  22.146  -6.800  1.00  2.170          H  
ATOM   8359  HE2 TYR B 536     -15.744  23.713 -10.694  1.00  2.170          H  
ATOM   8360  HH  TYR B 536     -15.197  21.559 -10.415  1.00  2.170          H  
ATOM   8361  N   GLN B 537     -16.237  29.778  -7.629  1.00  1.310          N  
ATOM   8362  CA  GLN B 537     -16.727  31.133  -7.317  1.00  1.330          C  
ATOM   8363  C   GLN B 537     -18.172  31.141  -6.805  1.00  1.280          C  
ATOM   8364  O   GLN B 537     -19.146  31.220  -7.576  1.00  1.410          O  
ATOM   8365  CB  GLN B 537     -16.615  32.052  -8.541  1.00  1.850          C  
ATOM   8366  CG  GLN B 537     -17.149  33.497  -8.322  1.00  1.850          C  
ATOM   8367  CD  GLN B 537     -16.347  34.297  -7.298  1.00  1.850          C  
ATOM   8368  OE1 GLN B 537     -15.135  34.479  -7.447  1.00  1.850          O  
ATOM   8369  NE2 GLN B 537     -17.016  34.776  -6.253  1.00  1.850          N  
ATOM   8370  H   GLN B 537     -16.471  29.353  -8.533  1.00  1.570          H  
ATOM   8371  HA  GLN B 537     -16.096  31.544  -6.529  1.00  1.600          H  
ATOM   8372 1HB  GLN B 537     -15.569  32.123  -8.841  1.00  2.220          H  
ATOM   8373 2HB  GLN B 537     -17.149  31.615  -9.380  1.00  2.220          H  
ATOM   8374 1HG  GLN B 537     -17.086  34.016  -9.275  1.00  2.220          H  
ATOM   8375 2HG  GLN B 537     -18.187  33.473  -7.995  1.00  2.220          H  
ATOM   8376 1HE2 GLN B 537     -16.539  35.311  -5.552  1.00  2.220          H  
ATOM   8377 2HE2 GLN B 537     -18.004  34.604  -6.156  1.00  2.220          H  
ATOM   8378  N   ALA B 538     -18.317  31.088  -5.492  1.00  1.250          N  
ATOM   8379  CA  ALA B 538     -19.641  30.984  -4.924  1.00  1.190          C  
ATOM   8380  C   ALA B 538     -20.296  32.340  -4.737  1.00  1.200          C  
ATOM   8381  O   ALA B 538     -19.679  33.291  -4.248  1.00  1.230          O  
ATOM   8382  CB  ALA B 538     -19.577  30.254  -3.589  1.00  1.690          C  
ATOM   8383  H   ALA B 538     -17.503  31.075  -4.887  1.00  1.500          H  
ATOM   8384  HA  ALA B 538     -20.254  30.405  -5.607  1.00  1.430          H  
ATOM   8385 1HB  ALA B 538     -20.585  30.150  -3.187  1.00  2.030          H  
ATOM   8386 2HB  ALA B 538     -19.137  29.262  -3.734  1.00  2.030          H  
ATOM   8387 3HB  ALA B 538     -18.965  30.816  -2.885  1.00  2.030          H  
ATOM   8388  N   VAL B 539     -21.568  32.387  -5.084  1.00  1.180          N  
ATOM   8389  CA  VAL B 539     -22.439  33.535  -4.880  1.00  1.180          C  
ATOM   8390  C   VAL B 539     -23.684  32.970  -4.207  1.00  1.130          C  
ATOM   8391  O   VAL B 539     -24.074  31.838  -4.505  1.00  1.080          O  
ATOM   8392  CB  VAL B 539     -22.696  34.306  -6.195  1.00  1.650          C  
ATOM   8393  CG1 VAL B 539     -23.681  35.454  -5.968  1.00  1.650          C  
ATOM   8394  CG2 VAL B 539     -21.365  34.827  -6.753  1.00  1.650          C  
ATOM   8395  H   VAL B 539     -21.950  31.541  -5.529  1.00  1.420          H  
ATOM   8396  HA  VAL B 539     -21.960  34.225  -4.185  1.00  1.420          H  
ATOM   8397  HB  VAL B 539     -23.092  33.680  -6.885  1.00  1.980          H  
ATOM   8398 1HG1 VAL B 539     -23.849  35.966  -6.905  1.00  1.980          H  
ATOM   8399 2HG1 VAL B 539     -24.636  35.069  -5.603  1.00  1.980          H  
ATOM   8400 3HG1 VAL B 539     -23.271  36.153  -5.243  1.00  1.980          H  
ATOM   8401 1HG2 VAL B 539     -21.544  35.355  -7.686  1.00  1.980          H  
ATOM   8402 2HG2 VAL B 539     -20.910  35.504  -6.031  1.00  1.980          H  
ATOM   8403 3HG2 VAL B 539     -20.691  33.993  -6.942  1.00  1.980          H  
ATOM   8404  N   THR B 540     -24.234  33.677  -3.228  1.00  1.150          N  
ATOM   8405  CA  THR B 540     -25.347  33.096  -2.510  1.00  1.130          C  
ATOM   8406  C   THR B 540     -26.716  33.756  -2.626  1.00  1.140          C  
ATOM   8407  O   THR B 540     -26.862  34.947  -2.913  1.00  1.200          O  
ATOM   8408  CB  THR B 540     -24.961  32.999  -1.027  1.00  1.590          C  
ATOM   8409  OG1 THR B 540     -24.669  34.322  -0.511  1.00  1.590          O  
ATOM   8410  CG2 THR B 540     -23.736  32.090  -0.863  1.00  1.590          C  
ATOM   8411  H   THR B 540     -23.897  34.596  -2.973  1.00  1.380          H  
ATOM   8412  HA  THR B 540     -25.463  32.088  -2.877  1.00  1.360          H  
ATOM   8413  HB  THR B 540     -25.789  32.593  -0.490  1.00  1.910          H  
ATOM   8414  HG1 THR B 540     -24.581  34.295   0.487  1.00  1.910          H  
ATOM   8415 1HG2 THR B 540     -23.475  32.021   0.189  1.00  1.910          H  
ATOM   8416 2HG2 THR B 540     -23.975  31.096  -1.250  1.00  1.910          H  
ATOM   8417 3HG2 THR B 540     -22.893  32.500  -1.411  1.00  1.910          H  
ATOM   8418  N   TYR B 541     -27.717  32.933  -2.310  1.00  1.110          N  
ATOM   8419  CA  TYR B 541     -29.139  33.241  -2.278  1.00  1.120          C  
ATOM   8420  C   TYR B 541     -29.589  33.536  -0.863  1.00  1.070          C  
ATOM   8421  O   TYR B 541     -28.926  33.150   0.107  1.00  1.020          O  
ATOM   8422  CB  TYR B 541     -29.979  32.058  -2.752  1.00  1.560          C  
ATOM   8423  CG  TYR B 541     -29.752  31.572  -4.128  1.00  1.560          C  
ATOM   8424  CD1 TYR B 541     -29.601  30.217  -4.318  1.00  1.560          C  
ATOM   8425  CD2 TYR B 541     -29.716  32.428  -5.193  1.00  1.560          C  
ATOM   8426  CE1 TYR B 541     -29.441  29.723  -5.560  1.00  1.560          C  
ATOM   8427  CE2 TYR B 541     -29.559  31.933  -6.445  1.00  1.560          C  
ATOM   8428  CZ  TYR B 541     -29.430  30.588  -6.634  1.00  1.560          C  
ATOM   8429  OH  TYR B 541     -29.331  30.103  -7.893  1.00  1.560          O  
ATOM   8430  H   TYR B 541     -27.442  31.971  -2.128  1.00  1.330          H  
ATOM   8431  HA  TYR B 541     -29.328  34.124  -2.885  1.00  1.340          H  
ATOM   8432 1HB  TYR B 541     -29.828  31.229  -2.083  1.00  1.880          H  
ATOM   8433 2HB  TYR B 541     -31.032  32.327  -2.672  1.00  1.880          H  
ATOM   8434  HD1 TYR B 541     -29.631  29.537  -3.468  1.00  1.880          H  
ATOM   8435  HD2 TYR B 541     -29.834  33.485  -5.048  1.00  1.880          H  
ATOM   8436  HE1 TYR B 541     -29.343  28.654  -5.693  1.00  1.880          H  
ATOM   8437  HE2 TYR B 541     -29.558  32.608  -7.303  1.00  1.880          H  
ATOM   8438  HH  TYR B 541     -29.490  30.815  -8.521  1.00  1.880          H  
ATOM   8439  N   SER B 542     -30.759  34.148  -0.734  1.00  1.080          N  
ATOM   8440  CA  SER B 542     -31.281  34.464   0.581  1.00  1.060          C  
ATOM   8441  C   SER B 542     -32.783  34.262   0.710  1.00  1.040          C  
ATOM   8442  O   SER B 542     -33.481  33.916  -0.260  1.00  1.030          O  
ATOM   8443  CB  SER B 542     -30.928  35.898   0.914  1.00  1.490          C  
ATOM   8444  OG  SER B 542     -31.583  36.785   0.044  1.00  1.490          O  
ATOM   8445  H   SER B 542     -31.279  34.441  -1.549  1.00  1.300          H  
ATOM   8446  HA  SER B 542     -30.799  33.805   1.298  1.00  1.270          H  
ATOM   8447 1HB  SER B 542     -31.213  36.120   1.941  1.00  1.790          H  
ATOM   8448 2HB  SER B 542     -29.851  36.033   0.836  1.00  1.790          H  
ATOM   8449  HG  SER B 542     -31.314  37.667   0.315  1.00  1.790          H  
ATOM   8450  N   LEU B 543     -33.258  34.438   1.937  1.00  1.040          N  
ATOM   8451  CA  LEU B 543     -34.659  34.295   2.269  1.00  1.020          C  
ATOM   8452  C   LEU B 543     -35.251  35.685   2.315  1.00  1.070          C  
ATOM   8453  O   LEU B 543     -34.507  36.654   2.479  1.00  1.120          O  
ATOM   8454  CB  LEU B 543     -34.832  33.653   3.640  1.00  1.440          C  
ATOM   8455  CG  LEU B 543     -34.093  32.343   3.883  1.00  1.440          C  
ATOM   8456  CD1 LEU B 543     -34.383  31.892   5.263  1.00  1.440          C  
ATOM   8457  CD2 LEU B 543     -34.441  31.301   2.877  1.00  1.440          C  
ATOM   8458  H   LEU B 543     -32.616  34.718   2.666  1.00  1.250          H  
ATOM   8459  HA  LEU B 543     -35.164  33.727   1.496  1.00  1.220          H  
ATOM   8460 1HB  LEU B 543     -34.516  34.372   4.398  1.00  1.720          H  
ATOM   8461 2HB  LEU B 543     -35.880  33.465   3.781  1.00  1.720          H  
ATOM   8462  HG  LEU B 543     -33.064  32.542   3.827  1.00  1.720          H  
ATOM   8463 1HD1 LEU B 543     -33.811  30.982   5.482  1.00  1.720          H  
ATOM   8464 2HD1 LEU B 543     -34.096  32.675   5.925  1.00  1.720          H  
ATOM   8465 3HD1 LEU B 543     -35.441  31.690   5.375  1.00  1.720          H  
ATOM   8466 1HD2 LEU B 543     -33.877  30.389   3.086  1.00  1.720          H  
ATOM   8467 2HD2 LEU B 543     -35.486  31.089   2.927  1.00  1.720          H  
ATOM   8468 3HD2 LEU B 543     -34.182  31.662   1.900  1.00  1.720          H  
ATOM   8469  N   ASP B 544     -36.572  35.813   2.215  1.00  1.050          N  
ATOM   8470  CA  ASP B 544     -37.100  37.169   2.333  1.00  1.090          C  
ATOM   8471  C   ASP B 544     -37.123  37.548   3.819  1.00  1.250          C  
ATOM   8472  O   ASP B 544     -36.881  36.712   4.680  1.00  1.330          O  
ATOM   8473  CB  ASP B 544     -38.505  37.249   1.693  1.00  1.510          C  
ATOM   8474  CG  ASP B 544     -39.020  38.690   1.340  1.00  1.510          C  
ATOM   8475  OD1 ASP B 544     -38.549  39.651   1.932  1.00  1.510          O  
ATOM   8476  OD2 ASP B 544     -39.892  38.792   0.519  1.00  1.510          O  
ATOM   8477  H   ASP B 544     -37.153  34.988   2.058  1.00  1.260          H  
ATOM   8478  HA  ASP B 544     -36.438  37.858   1.804  1.00  1.310          H  
ATOM   8479 1HB  ASP B 544     -38.505  36.657   0.772  1.00  1.810          H  
ATOM   8480 2HB  ASP B 544     -39.228  36.785   2.364  1.00  1.810          H  
ATOM   8481  N   PHE B 545     -37.530  38.756   4.142  1.00  1.380          N  
ATOM   8482  CA  PHE B 545     -37.463  39.229   5.525  1.00  1.530          C  
ATOM   8483  C   PHE B 545     -38.712  39.011   6.309  1.00  1.470          C  
ATOM   8484  O   PHE B 545     -38.711  38.484   7.420  1.00  1.600          O  
ATOM   8485  CB  PHE B 545     -37.126  40.718   5.541  1.00  2.080          C  
ATOM   8486  CG  PHE B 545     -36.970  41.270   6.907  1.00  2.080          C  
ATOM   8487  CD1 PHE B 545     -35.800  41.063   7.591  1.00  2.080          C  
ATOM   8488  CD2 PHE B 545     -37.989  41.976   7.523  1.00  2.080          C  
ATOM   8489  CE1 PHE B 545     -35.623  41.538   8.859  1.00  2.080          C  
ATOM   8490  CE2 PHE B 545     -37.828  42.458   8.795  1.00  2.080          C  
ATOM   8491  CZ  PHE B 545     -36.638  42.240   9.470  1.00  2.080          C  
ATOM   8492  H   PHE B 545     -37.795  39.382   3.385  1.00  1.660          H  
ATOM   8493  HA  PHE B 545     -36.676  38.692   6.031  1.00  1.840          H  
ATOM   8494 1HB  PHE B 545     -36.194  40.880   5.002  1.00  2.500          H  
ATOM   8495 2HB  PHE B 545     -37.904  41.282   5.030  1.00  2.500          H  
ATOM   8496  HD1 PHE B 545     -35.010  40.517   7.107  1.00  2.500          H  
ATOM   8497  HD2 PHE B 545     -38.933  42.148   6.997  1.00  2.500          H  
ATOM   8498  HE1 PHE B 545     -34.681  41.358   9.380  1.00  2.500          H  
ATOM   8499  HE2 PHE B 545     -38.643  43.011   9.267  1.00  2.500          H  
ATOM   8500  HZ  PHE B 545     -36.507  42.621  10.481  1.00  2.500          H  
ATOM   8501  N   GLU B 546     -39.794  39.442   5.732  1.00  1.330          N  
ATOM   8502  CA  GLU B 546     -41.046  39.372   6.439  1.00  1.340          C  
ATOM   8503  C   GLU B 546     -41.493  37.932   6.661  1.00  1.310          C  
ATOM   8504  O   GLU B 546     -42.156  37.613   7.667  1.00  1.410          O  
ATOM   8505  CB  GLU B 546     -42.131  40.129   5.674  1.00  1.870          C  
ATOM   8506  CG  GLU B 546     -41.940  41.644   5.627  1.00  1.870          C  
ATOM   8507  CD  GLU B 546     -41.960  42.284   6.986  1.00  1.870          C  
ATOM   8508  OE1 GLU B 546     -42.747  41.877   7.803  1.00  1.870          O  
ATOM   8509  OE2 GLU B 546     -41.196  43.193   7.199  1.00  1.870          O  
ATOM   8510  H   GLU B 546     -39.746  39.839   4.803  1.00  1.600          H  
ATOM   8511  HA  GLU B 546     -40.914  39.842   7.415  1.00  1.610          H  
ATOM   8512 1HB  GLU B 546     -42.168  39.765   4.647  1.00  2.250          H  
ATOM   8513 2HB  GLU B 546     -43.102  39.925   6.127  1.00  2.250          H  
ATOM   8514 1HG  GLU B 546     -40.983  41.863   5.153  1.00  2.250          H  
ATOM   8515 2HG  GLU B 546     -42.727  42.080   5.014  1.00  2.250          H  
ATOM   8516  N   THR B 547     -41.163  37.057   5.705  1.00  1.230          N  
ATOM   8517  CA  THR B 547     -41.610  35.678   5.778  1.00  1.180          C  
ATOM   8518  C   THR B 547     -40.517  34.666   6.076  1.00  1.110          C  
ATOM   8519  O   THR B 547     -40.835  33.542   6.452  1.00  1.050          O  
ATOM   8520  CB  THR B 547     -42.269  35.251   4.455  1.00  1.670          C  
ATOM   8521  OG1 THR B 547     -41.297  35.319   3.401  1.00  1.670          O  
ATOM   8522  CG2 THR B 547     -43.417  36.184   4.125  1.00  1.670          C  
ATOM   8523  H   THR B 547     -40.640  37.358   4.895  1.00  1.480          H  
ATOM   8524  HA  THR B 547     -42.350  35.602   6.571  1.00  1.420          H  
ATOM   8525  HB  THR B 547     -42.636  34.230   4.543  1.00  2.010          H  
ATOM   8526  HG1 THR B 547     -41.630  34.828   2.627  1.00  2.010          H  
ATOM   8527 1HG2 THR B 547     -43.874  35.875   3.186  1.00  2.010          H  
ATOM   8528 2HG2 THR B 547     -44.158  36.141   4.922  1.00  2.010          H  
ATOM   8529 3HG2 THR B 547     -43.052  37.203   4.028  1.00  2.010          H  
ATOM   8530  N   GLU B 548     -39.248  35.034   5.902  1.00  1.120          N  
ATOM   8531  CA  GLU B 548     -38.117  34.124   6.079  1.00  1.060          C  
ATOM   8532  C   GLU B 548     -38.247  32.836   5.252  1.00  0.980          C  
ATOM   8533  O   GLU B 548     -37.902  31.751   5.719  1.00  0.960          O  
ATOM   8534  CB  GLU B 548     -37.920  33.826   7.573  1.00  1.510          C  
ATOM   8535  CG  GLU B 548     -37.602  35.080   8.396  1.00  1.510          C  
ATOM   8536  CD  GLU B 548     -37.392  34.858   9.888  1.00  1.510          C  
ATOM   8537  OE1 GLU B 548     -38.106  34.075  10.499  1.00  1.510          O  
ATOM   8538  OE2 GLU B 548     -36.525  35.502  10.424  1.00  1.510          O  
ATOM   8539  H   GLU B 548     -39.042  35.979   5.608  1.00  1.340          H  
ATOM   8540  HA  GLU B 548     -37.218  34.631   5.738  1.00  1.270          H  
ATOM   8541 1HB  GLU B 548     -38.795  33.403   7.976  1.00  1.810          H  
ATOM   8542 2HB  GLU B 548     -37.112  33.108   7.704  1.00  1.810          H  
ATOM   8543 1HG  GLU B 548     -36.702  35.537   7.983  1.00  1.810          H  
ATOM   8544 2HG  GLU B 548     -38.417  35.793   8.261  1.00  1.810          H  
ATOM   8545  N   THR B 549     -38.677  32.973   3.991  1.00  0.970          N  
ATOM   8546  CA  THR B 549     -38.775  31.836   3.078  1.00  0.930          C  
ATOM   8547  C   THR B 549     -37.891  32.086   1.865  1.00  0.950          C  
ATOM   8548  O   THR B 549     -37.511  33.225   1.585  1.00  0.980          O  
ATOM   8549  CB  THR B 549     -40.225  31.587   2.604  1.00  1.320          C  
ATOM   8550  OG1 THR B 549     -40.695  32.712   1.823  1.00  1.320          O  
ATOM   8551  CG2 THR B 549     -41.123  31.403   3.807  1.00  1.320          C  
ATOM   8552  H   THR B 549     -38.981  33.883   3.671  1.00  1.160          H  
ATOM   8553  HA  THR B 549     -38.431  30.945   3.586  1.00  1.120          H  
ATOM   8554  HB  THR B 549     -40.257  30.687   1.990  1.00  1.580          H  
ATOM   8555  HG1 THR B 549     -40.268  32.706   0.948  1.00  1.580          H  
ATOM   8556 1HG2 THR B 549     -42.143  31.219   3.478  1.00  1.580          H  
ATOM   8557 2HG2 THR B 549     -40.770  30.560   4.395  1.00  1.580          H  
ATOM   8558 3HG2 THR B 549     -41.100  32.286   4.406  1.00  1.580          H  
ATOM   8559  N   LEU B 550     -37.589  31.044   1.091  1.00  0.920          N  
ATOM   8560  CA  LEU B 550     -36.725  31.252  -0.076  1.00  0.950          C  
ATOM   8561  C   LEU B 550     -37.296  32.296  -1.004  1.00  1.000          C  
ATOM   8562  O   LEU B 550     -38.461  32.213  -1.402  1.00  1.020          O  
ATOM   8563  CB  LEU B 550     -36.557  29.932  -0.844  1.00  1.320          C  
ATOM   8564  CG  LEU B 550     -35.683  28.828  -0.193  1.00  1.320          C  
ATOM   8565  CD1 LEU B 550     -35.890  27.526  -0.937  1.00  1.320          C  
ATOM   8566  CD2 LEU B 550     -34.222  29.200  -0.275  1.00  1.320          C  
ATOM   8567  H   LEU B 550     -37.928  30.115   1.335  1.00  1.100          H  
ATOM   8568  HA  LEU B 550     -35.759  31.611   0.259  1.00  1.140          H  
ATOM   8569 1HB  LEU B 550     -37.543  29.510  -0.976  1.00  1.580          H  
ATOM   8570 2HB  LEU B 550     -36.150  30.156  -1.828  1.00  1.580          H  
ATOM   8571  HG  LEU B 550     -35.956  28.708   0.827  1.00  1.580          H  
ATOM   8572 1HD1 LEU B 550     -35.280  26.746  -0.488  1.00  1.580          H  
ATOM   8573 2HD1 LEU B 550     -36.941  27.238  -0.882  1.00  1.580          H  
ATOM   8574 3HD1 LEU B 550     -35.605  27.664  -1.972  1.00  1.580          H  
ATOM   8575 1HD2 LEU B 550     -33.629  28.409   0.183  1.00  1.580          H  
ATOM   8576 2HD2 LEU B 550     -33.929  29.312  -1.313  1.00  1.580          H  
ATOM   8577 3HD2 LEU B 550     -34.036  30.121   0.242  1.00  1.580          H  
ATOM   8578  N   ASP B 551     -36.468  33.276  -1.369  1.00  1.030          N  
ATOM   8579  CA  ASP B 551     -36.907  34.318  -2.272  1.00  1.070          C  
ATOM   8580  C   ASP B 551     -36.638  33.901  -3.709  1.00  1.060          C  
ATOM   8581  O   ASP B 551     -35.531  34.091  -4.208  1.00  1.080          O  
ATOM   8582  CB  ASP B 551     -36.205  35.638  -1.917  1.00  1.480          C  
ATOM   8583  CG  ASP B 551     -36.629  36.828  -2.779  1.00  1.480          C  
ATOM   8584  OD1 ASP B 551     -37.211  36.607  -3.827  1.00  1.480          O  
ATOM   8585  OD2 ASP B 551     -36.336  37.943  -2.421  1.00  1.480          O  
ATOM   8586  H   ASP B 551     -35.513  33.328  -0.990  1.00  1.240          H  
ATOM   8587  HA  ASP B 551     -37.981  34.458  -2.146  1.00  1.280          H  
ATOM   8588 1HB  ASP B 551     -36.418  35.881  -0.874  1.00  1.780          H  
ATOM   8589 2HB  ASP B 551     -35.126  35.502  -1.987  1.00  1.780          H  
ATOM   8590  N   TYR B 552     -37.638  33.314  -4.367  1.00  1.030          N  
ATOM   8591  CA  TYR B 552     -37.451  32.775  -5.706  1.00  1.020          C  
ATOM   8592  C   TYR B 552     -37.256  33.840  -6.758  1.00  1.070          C  
ATOM   8593  O   TYR B 552     -36.608  33.588  -7.778  1.00  1.080          O  
ATOM   8594  CB  TYR B 552     -38.558  31.795  -6.047  1.00  1.430          C  
ATOM   8595  CG  TYR B 552     -38.299  30.461  -5.391  1.00  1.430          C  
ATOM   8596  CD1 TYR B 552     -38.873  30.138  -4.173  1.00  1.430          C  
ATOM   8597  CD2 TYR B 552     -37.465  29.551  -6.027  1.00  1.430          C  
ATOM   8598  CE1 TYR B 552     -38.607  28.915  -3.596  1.00  1.430          C  
ATOM   8599  CE2 TYR B 552     -37.209  28.342  -5.455  1.00  1.430          C  
ATOM   8600  CZ  TYR B 552     -37.771  28.018  -4.237  1.00  1.430          C  
ATOM   8601  OH  TYR B 552     -37.513  26.792  -3.660  1.00  1.430          O  
ATOM   8602  H   TYR B 552     -38.536  33.210  -3.907  1.00  1.240          H  
ATOM   8603  HA  TYR B 552     -36.547  32.196  -5.693  1.00  1.220          H  
ATOM   8604 1HB  TYR B 552     -39.521  32.176  -5.703  1.00  1.720          H  
ATOM   8605 2HB  TYR B 552     -38.614  31.652  -7.126  1.00  1.720          H  
ATOM   8606  HD1 TYR B 552     -39.528  30.846  -3.665  1.00  1.720          H  
ATOM   8607  HD2 TYR B 552     -37.015  29.800  -6.986  1.00  1.720          H  
ATOM   8608  HE1 TYR B 552     -39.056  28.659  -2.638  1.00  1.720          H  
ATOM   8609  HE2 TYR B 552     -36.564  27.645  -5.967  1.00  1.720          H  
ATOM   8610  HH  TYR B 552     -36.960  26.282  -4.270  1.00  1.720          H  
ATOM   8611  N   ASP B 553     -37.773  35.045  -6.521  1.00  1.110          N  
ATOM   8612  CA  ASP B 553     -37.536  36.089  -7.495  1.00  1.160          C  
ATOM   8613  C   ASP B 553     -36.068  36.467  -7.396  1.00  1.190          C  
ATOM   8614  O   ASP B 553     -35.405  36.636  -8.421  1.00  1.210          O  
ATOM   8615  CB  ASP B 553     -38.411  37.312  -7.232  1.00  1.600          C  
ATOM   8616  CG  ASP B 553     -39.898  37.098  -7.541  1.00  1.600          C  
ATOM   8617  OD1 ASP B 553     -40.249  36.156  -8.217  1.00  1.600          O  
ATOM   8618  OD2 ASP B 553     -40.675  37.903  -7.095  1.00  1.600          O  
ATOM   8619  H   ASP B 553     -38.327  35.235  -5.691  1.00  1.330          H  
ATOM   8620  HA  ASP B 553     -37.739  35.708  -8.495  1.00  1.390          H  
ATOM   8621 1HB  ASP B 553     -38.311  37.596  -6.177  1.00  1.920          H  
ATOM   8622 2HB  ASP B 553     -38.047  38.148  -7.826  1.00  1.920          H  
ATOM   8623  N   ALA B 554     -35.544  36.569  -6.162  1.00  1.190          N  
ATOM   8624  CA  ALA B 554     -34.122  36.851  -5.972  1.00  1.210          C  
ATOM   8625  C   ALA B 554     -33.274  35.722  -6.534  1.00  1.190          C  
ATOM   8626  O   ALA B 554     -32.244  35.974  -7.139  1.00  1.220          O  
ATOM   8627  CB  ALA B 554     -33.770  37.052  -4.520  1.00  1.690          C  
ATOM   8628  H   ALA B 554     -36.165  36.478  -5.340  1.00  1.430          H  
ATOM   8629  HA  ALA B 554     -33.886  37.765  -6.516  1.00  1.450          H  
ATOM   8630 1HB  ALA B 554     -32.712  37.278  -4.428  1.00  2.020          H  
ATOM   8631 2HB  ALA B 554     -34.354  37.879  -4.116  1.00  2.020          H  
ATOM   8632 3HB  ALA B 554     -33.991  36.146  -3.971  1.00  2.020          H  
ATOM   8633  N   ILE B 555     -33.721  34.470  -6.382  1.00  1.130          N  
ATOM   8634  CA  ILE B 555     -32.955  33.332  -6.885  1.00  1.110          C  
ATOM   8635  C   ILE B 555     -32.801  33.478  -8.384  1.00  1.140          C  
ATOM   8636  O   ILE B 555     -31.694  33.317  -8.913  1.00  1.160          O  
ATOM   8637  CB  ILE B 555     -33.621  31.973  -6.493  1.00  1.560          C  
ATOM   8638  CG1 ILE B 555     -33.492  31.764  -4.940  1.00  1.560          C  
ATOM   8639  CG2 ILE B 555     -33.005  30.773  -7.237  1.00  1.560          C  
ATOM   8640  CD1 ILE B 555     -34.358  30.671  -4.308  1.00  1.560          C  
ATOM   8641  H   ILE B 555     -34.581  34.320  -5.846  1.00  1.360          H  
ATOM   8642  HA  ILE B 555     -31.972  33.367  -6.439  1.00  1.330          H  
ATOM   8643  HB  ILE B 555     -34.657  32.024  -6.754  1.00  1.870          H  
ATOM   8644 1HG1 ILE B 555     -32.473  31.489  -4.746  1.00  1.870          H  
ATOM   8645 2HG1 ILE B 555     -33.678  32.695  -4.443  1.00  1.870          H  
ATOM   8646 1HG2 ILE B 555     -33.519  29.862  -6.958  1.00  1.870          H  
ATOM   8647 2HG2 ILE B 555     -33.082  30.900  -8.287  1.00  1.870          H  
ATOM   8648 3HG2 ILE B 555     -31.996  30.686  -6.988  1.00  1.870          H  
ATOM   8649 1HD1 ILE B 555     -34.134  30.626  -3.250  1.00  1.870          H  
ATOM   8650 2HD1 ILE B 555     -35.396  30.890  -4.426  1.00  1.870          H  
ATOM   8651 3HD1 ILE B 555     -34.152  29.721  -4.754  1.00  1.870          H  
ATOM   8652  N   LEU B 556     -33.896  33.800  -9.078  1.00  1.150          N  
ATOM   8653  CA  LEU B 556     -33.803  34.022 -10.505  1.00  1.180          C  
ATOM   8654  C   LEU B 556     -32.966  35.224 -10.849  1.00  1.240          C  
ATOM   8655  O   LEU B 556     -32.120  35.129 -11.725  1.00  1.260          O  
ATOM   8656  CB  LEU B 556     -35.173  34.207 -11.159  1.00  1.640          C  
ATOM   8657  CG  LEU B 556     -35.158  34.560 -12.720  1.00  1.640          C  
ATOM   8658  CD1 LEU B 556     -34.435  33.473 -13.557  1.00  1.640          C  
ATOM   8659  CD2 LEU B 556     -36.591  34.700 -13.186  1.00  1.640          C  
ATOM   8660  H   LEU B 556     -34.801  33.874  -8.600  1.00  1.380          H  
ATOM   8661  HA  LEU B 556     -33.331  33.154 -10.934  1.00  1.420          H  
ATOM   8662 1HB  LEU B 556     -35.762  33.322 -11.003  1.00  1.970          H  
ATOM   8663 2HB  LEU B 556     -35.678  35.027 -10.641  1.00  1.970          H  
ATOM   8664  HG  LEU B 556     -34.633  35.506 -12.874  1.00  1.970          H  
ATOM   8665 1HD1 LEU B 556     -34.454  33.762 -14.603  1.00  1.970          H  
ATOM   8666 2HD1 LEU B 556     -33.398  33.381 -13.244  1.00  1.970          H  
ATOM   8667 3HD1 LEU B 556     -34.932  32.522 -13.446  1.00  1.970          H  
ATOM   8668 1HD2 LEU B 556     -36.607  34.963 -14.245  1.00  1.970          H  
ATOM   8669 2HD2 LEU B 556     -37.119  33.756 -13.038  1.00  1.970          H  
ATOM   8670 3HD2 LEU B 556     -37.082  35.484 -12.608  1.00  1.970          H  
ATOM   8671  N   GLN B 557     -33.190  36.360 -10.189  1.00  1.260          N  
ATOM   8672  CA  GLN B 557     -32.473  37.566 -10.550  1.00  1.310          C  
ATOM   8673  C   GLN B 557     -30.979  37.387 -10.316  1.00  1.310          C  
ATOM   8674  O   GLN B 557     -30.180  37.880 -11.097  1.00  1.330          O  
ATOM   8675  CB  GLN B 557     -33.017  38.752  -9.752  1.00  1.810          C  
ATOM   8676  CG  GLN B 557     -32.516  40.134 -10.187  1.00  1.810          C  
ATOM   8677  CD  GLN B 557     -32.970  40.505 -11.606  1.00  1.810          C  
ATOM   8678  OE1 GLN B 557     -34.023  40.051 -12.075  1.00  1.810          O  
ATOM   8679  NE2 GLN B 557     -32.201  41.347 -12.274  1.00  1.810          N  
ATOM   8680  H   GLN B 557     -33.910  36.399  -9.460  1.00  1.510          H  
ATOM   8681  HA  GLN B 557     -32.638  37.756 -11.607  1.00  1.570          H  
ATOM   8682 1HB  GLN B 557     -34.106  38.749  -9.805  1.00  2.180          H  
ATOM   8683 2HB  GLN B 557     -32.751  38.620  -8.703  1.00  2.180          H  
ATOM   8684 1HG  GLN B 557     -32.897  40.884  -9.500  1.00  2.180          H  
ATOM   8685 2HG  GLN B 557     -31.425  40.138 -10.170  1.00  2.180          H  
ATOM   8686 1HE2 GLN B 557     -32.448  41.636 -13.197  1.00  2.180          H  
ATOM   8687 2HE2 GLN B 557     -31.341  41.711 -11.837  1.00  2.180          H  
ATOM   8688  N   ILE B 558     -30.601  36.677  -9.255  1.00  1.280          N  
ATOM   8689  CA  ILE B 558     -29.205  36.420  -8.957  1.00  1.290          C  
ATOM   8690  C   ILE B 558     -28.657  35.509 -10.037  1.00  1.280          C  
ATOM   8691  O   ILE B 558     -27.567  35.762 -10.535  1.00  1.320          O  
ATOM   8692  CB  ILE B 558     -29.034  35.809  -7.541  1.00  1.800          C  
ATOM   8693  CG1 ILE B 558     -29.418  36.889  -6.477  1.00  1.800          C  
ATOM   8694  CG2 ILE B 558     -27.559  35.327  -7.320  1.00  1.800          C  
ATOM   8695  CD1 ILE B 558     -29.629  36.352  -5.065  1.00  1.800          C  
ATOM   8696  H   ILE B 558     -31.310  36.325  -8.617  1.00  1.540          H  
ATOM   8697  HA  ILE B 558     -28.662  37.359  -8.988  1.00  1.550          H  
ATOM   8698  HB  ILE B 558     -29.721  34.973  -7.434  1.00  2.160          H  
ATOM   8699 1HG1 ILE B 558     -28.618  37.625  -6.438  1.00  2.160          H  
ATOM   8700 2HG1 ILE B 558     -30.324  37.393  -6.795  1.00  2.160          H  
ATOM   8701 1HG2 ILE B 558     -27.449  34.889  -6.330  1.00  2.160          H  
ATOM   8702 2HG2 ILE B 558     -27.297  34.590  -8.054  1.00  2.160          H  
ATOM   8703 3HG2 ILE B 558     -26.883  36.168  -7.411  1.00  2.160          H  
ATOM   8704 1HD1 ILE B 558     -29.885  37.178  -4.404  1.00  2.160          H  
ATOM   8705 2HD1 ILE B 558     -30.448  35.637  -5.076  1.00  2.160          H  
ATOM   8706 3HD1 ILE B 558     -28.726  35.872  -4.698  1.00  2.160          H  
ATOM   8707  N   ALA B 559     -29.372  34.430 -10.375  1.00  1.250          N  
ATOM   8708  CA  ALA B 559     -28.934  33.526 -11.422  1.00  1.250          C  
ATOM   8709  C   ALA B 559     -28.838  34.221 -12.770  1.00  1.300          C  
ATOM   8710  O   ALA B 559     -27.941  33.934 -13.549  1.00  1.320          O  
ATOM   8711  CB  ALA B 559     -29.887  32.355 -11.508  1.00  1.750          C  
ATOM   8712  H   ALA B 559     -30.256  34.220  -9.896  1.00  1.500          H  
ATOM   8713  HA  ALA B 559     -27.954  33.175 -11.176  1.00  1.500          H  
ATOM   8714 1HB  ALA B 559     -29.551  31.673 -12.260  1.00  2.100          H  
ATOM   8715 2HB  ALA B 559     -29.929  31.847 -10.548  1.00  2.100          H  
ATOM   8716 3HB  ALA B 559     -30.878  32.721 -11.766  1.00  2.100          H  
ATOM   8717  N   LEU B 560     -29.758  35.124 -13.042  1.00  1.310          N  
ATOM   8718  CA  LEU B 560     -29.862  35.862 -14.283  1.00  1.360          C  
ATOM   8719  C   LEU B 560     -28.788  36.932 -14.366  1.00  1.390          C  
ATOM   8720  O   LEU B 560     -28.199  37.141 -15.435  1.00  1.410          O  
ATOM   8721  CB  LEU B 560     -31.279  36.441 -14.358  1.00  1.880          C  
ATOM   8722  CG  LEU B 560     -31.734  37.175 -15.608  1.00  1.880          C  
ATOM   8723  CD1 LEU B 560     -31.660  36.234 -16.836  1.00  1.880          C  
ATOM   8724  CD2 LEU B 560     -33.178  37.652 -15.354  1.00  1.880          C  
ATOM   8725  H   LEU B 560     -30.485  35.274 -12.351  1.00  1.570          H  
ATOM   8726  HA  LEU B 560     -29.712  35.163 -15.096  1.00  1.630          H  
ATOM   8727 1HB  LEU B 560     -31.979  35.625 -14.193  1.00  2.260          H  
ATOM   8728 2HB  LEU B 560     -31.386  37.135 -13.531  1.00  2.260          H  
ATOM   8729  HG  LEU B 560     -31.092  38.035 -15.792  1.00  2.260          H  
ATOM   8730 1HD1 LEU B 560     -32.007  36.768 -17.721  1.00  2.260          H  
ATOM   8731 2HD1 LEU B 560     -30.637  35.907 -17.002  1.00  2.260          H  
ATOM   8732 3HD1 LEU B 560     -32.297  35.363 -16.668  1.00  2.260          H  
ATOM   8733 1HD2 LEU B 560     -33.545  38.193 -16.227  1.00  2.260          H  
ATOM   8734 2HD2 LEU B 560     -33.821  36.789 -15.164  1.00  2.260          H  
ATOM   8735 3HD2 LEU B 560     -33.196  38.314 -14.482  1.00  2.260          H  
ATOM   8736  N   GLU B 561     -28.524  37.627 -13.252  1.00  1.380          N  
ATOM   8737  CA  GLU B 561     -27.458  38.615 -13.207  1.00  1.420          C  
ATOM   8738  C   GLU B 561     -26.090  37.935 -13.151  1.00  1.420          C  
ATOM   8739  O   GLU B 561     -25.131  38.450 -13.723  1.00  1.420          O  
ATOM   8740  CB  GLU B 561     -27.587  39.574 -12.021  1.00  1.970          C  
ATOM   8741  CG  GLU B 561     -28.741  40.544 -12.106  1.00  1.970          C  
ATOM   8742  CD  GLU B 561     -28.833  41.449 -10.910  1.00  1.970          C  
ATOM   8743  OE1 GLU B 561     -27.976  41.380 -10.058  1.00  1.970          O  
ATOM   8744  OE2 GLU B 561     -29.794  42.182 -10.831  1.00  1.970          O  
ATOM   8745  H   GLU B 561     -29.078  37.483 -12.416  1.00  1.660          H  
ATOM   8746  HA  GLU B 561     -27.502  39.207 -14.120  1.00  1.700          H  
ATOM   8747 1HB  GLU B 561     -27.712  38.990 -11.105  1.00  2.370          H  
ATOM   8748 2HB  GLU B 561     -26.667  40.146 -11.917  1.00  2.370          H  
ATOM   8749 1HG  GLU B 561     -28.610  41.156 -12.997  1.00  2.370          H  
ATOM   8750 2HG  GLU B 561     -29.665  39.993 -12.224  1.00  2.370          H  
ATOM   8751  N   HIS B 562     -25.981  36.780 -12.469  1.00  1.430          N  
ATOM   8752  CA  HIS B 562     -24.689  36.101 -12.349  1.00  1.420          C  
ATOM   8753  C   HIS B 562     -24.471  34.948 -13.326  1.00  1.430          C  
ATOM   8754  O   HIS B 562     -23.329  34.546 -13.529  1.00  1.430          O  
ATOM   8755  CB  HIS B 562     -24.431  35.598 -10.923  1.00  1.990          C  
ATOM   8756  CG  HIS B 562     -24.243  36.708  -9.952  1.00  1.990          C  
ATOM   8757  ND1 HIS B 562     -25.288  37.331  -9.341  1.00  1.990          N  
ATOM   8758  CD2 HIS B 562     -23.123  37.316  -9.503  1.00  1.990          C  
ATOM   8759  CE1 HIS B 562     -24.835  38.283  -8.549  1.00  1.990          C  
ATOM   8760  NE2 HIS B 562     -23.516  38.296  -8.626  1.00  1.990          N  
ATOM   8761  H   HIS B 562     -26.783  36.392 -11.992  1.00  1.720          H  
ATOM   8762  HA  HIS B 562     -23.906  36.827 -12.557  1.00  1.700          H  
ATOM   8763 1HB  HIS B 562     -25.254  34.970 -10.592  1.00  2.390          H  
ATOM   8764 2HB  HIS B 562     -23.533  34.982 -10.913  1.00  2.390          H  
ATOM   8765  HD1 HIS B 562     -26.244  37.245  -9.643  1.00  2.390          H  
ATOM   8766  HD2 HIS B 562     -22.066  37.164  -9.713  1.00  2.390          H  
ATOM   8767  HE1 HIS B 562     -25.526  38.898  -7.973  1.00  2.390          H  
ATOM   8768  N   LYS B 563     -25.525  34.404 -13.930  1.00  1.430          N  
ATOM   8769  CA  LYS B 563     -25.404  33.327 -14.924  1.00  1.440          C  
ATOM   8770  C   LYS B 563     -24.442  32.165 -14.573  1.00  1.400          C  
ATOM   8771  O   LYS B 563     -23.447  31.991 -15.272  1.00  1.420          O  
ATOM   8772  CB  LYS B 563     -25.024  33.931 -16.271  1.00  2.010          C  
ATOM   8773  CG  LYS B 563     -26.086  34.882 -16.808  1.00  2.010          C  
ATOM   8774  CD  LYS B 563     -25.734  35.414 -18.187  1.00  2.010          C  
ATOM   8775  CE  LYS B 563     -26.901  36.189 -18.827  1.00  2.010          C  
ATOM   8776  NZ  LYS B 563     -27.255  37.437 -18.080  1.00  2.010          N  
ATOM   8777  H   LYS B 563     -26.461  34.737 -13.710  1.00  1.720          H  
ATOM   8778  HA  LYS B 563     -26.392  32.907 -15.077  1.00  1.730          H  
ATOM   8779 1HB  LYS B 563     -24.086  34.479 -16.178  1.00  2.410          H  
ATOM   8780 2HB  LYS B 563     -24.876  33.134 -17.000  1.00  2.410          H  
ATOM   8781 1HG  LYS B 563     -27.052  34.372 -16.838  1.00  2.410          H  
ATOM   8782 2HG  LYS B 563     -26.165  35.720 -16.117  1.00  2.410          H  
ATOM   8783 1HD  LYS B 563     -24.874  36.079 -18.100  1.00  2.410          H  
ATOM   8784 2HD  LYS B 563     -25.462  34.584 -18.837  1.00  2.410          H  
ATOM   8785 1HE  LYS B 563     -26.616  36.460 -19.841  1.00  2.410          H  
ATOM   8786 2HE  LYS B 563     -27.780  35.545 -18.867  1.00  2.410          H  
ATOM   8787 1HZ  LYS B 563     -28.012  37.903 -18.552  1.00  2.410          H  
ATOM   8788 2HZ  LYS B 563     -27.560  37.220 -17.106  1.00  2.410          H  
ATOM   8789 3HZ  LYS B 563     -26.457  38.052 -18.044  1.00  2.410          H  
ATOM   8790  N   PRO B 564     -24.708  31.356 -13.528  1.00  1.350          N  
ATOM   8791  CA  PRO B 564     -23.893  30.254 -13.001  1.00  1.310          C  
ATOM   8792  C   PRO B 564     -23.851  29.031 -13.889  1.00  1.310          C  
ATOM   8793  O   PRO B 564     -24.721  28.846 -14.732  1.00  1.340          O  
ATOM   8794  CB  PRO B 564     -24.636  29.877 -11.746  1.00  1.970          C  
ATOM   8795  CG  PRO B 564     -26.063  30.247 -12.054  1.00  1.970          C  
ATOM   8796  CD  PRO B 564     -25.975  31.513 -12.827  1.00  1.970          C  
ATOM   8797  HA  PRO B 564     -22.883  30.614 -12.782  1.00  1.570          H  
ATOM   8798 1HB  PRO B 564     -24.507  28.805 -11.532  1.00  2.360          H  
ATOM   8799 2HB  PRO B 564     -24.186  30.414 -10.937  1.00  2.360          H  
ATOM   8800 1HG  PRO B 564     -26.517  29.454 -12.661  1.00  2.360          H  
ATOM   8801 2HG  PRO B 564     -26.651  30.310 -11.174  1.00  2.360          H  
ATOM   8802 1HD  PRO B 564     -26.819  31.554 -13.504  1.00  2.360          H  
ATOM   8803 2HD  PRO B 564     -25.932  32.377 -12.157  1.00  2.360          H  
ATOM   8804  N   LYS B 565     -22.873  28.162 -13.667  1.00  1.280          N  
ATOM   8805  CA  LYS B 565     -22.880  26.898 -14.381  1.00  1.280          C  
ATOM   8806  C   LYS B 565     -23.625  25.845 -13.570  1.00  1.180          C  
ATOM   8807  O   LYS B 565     -24.179  24.912 -14.148  1.00  1.120          O  
ATOM   8808  CB  LYS B 565     -21.475  26.481 -14.763  1.00  1.790          C  
ATOM   8809  CG  LYS B 565     -20.869  27.368 -15.854  1.00  1.790          C  
ATOM   8810  CD  LYS B 565     -19.473  26.926 -16.198  1.00  1.790          C  
ATOM   8811  CE  LYS B 565     -18.825  27.791 -17.291  1.00  1.790          C  
ATOM   8812  NZ  LYS B 565     -17.398  27.387 -17.558  1.00  1.790          N  
ATOM   8813  H   LYS B 565     -22.153  28.356 -12.965  1.00  1.540          H  
ATOM   8814  HA  LYS B 565     -23.434  27.034 -15.311  1.00  1.540          H  
ATOM   8815 1HB  LYS B 565     -20.838  26.570 -13.894  1.00  2.150          H  
ATOM   8816 2HB  LYS B 565     -21.462  25.440 -15.087  1.00  2.150          H  
ATOM   8817 1HG  LYS B 565     -21.497  27.324 -16.746  1.00  2.150          H  
ATOM   8818 2HG  LYS B 565     -20.843  28.400 -15.503  1.00  2.150          H  
ATOM   8819 1HD  LYS B 565     -18.892  27.009 -15.308  1.00  2.150          H  
ATOM   8820 2HD  LYS B 565     -19.474  25.883 -16.512  1.00  2.150          H  
ATOM   8821 1HE  LYS B 565     -19.397  27.689 -18.211  1.00  2.150          H  
ATOM   8822 2HE  LYS B 565     -18.840  28.833 -16.977  1.00  2.150          H  
ATOM   8823 1HZ  LYS B 565     -17.000  27.971 -18.271  1.00  2.150          H  
ATOM   8824 2HZ  LYS B 565     -16.844  27.493 -16.682  1.00  2.150          H  
ATOM   8825 3HZ  LYS B 565     -17.362  26.427 -17.851  1.00  2.150          H  
ATOM   8826  N   LEU B 566     -23.655  26.014 -12.247  1.00  1.180          N  
ATOM   8827  CA  LEU B 566     -24.386  25.107 -11.358  1.00  1.090          C  
ATOM   8828  C   LEU B 566     -25.121  25.856 -10.253  1.00  1.060          C  
ATOM   8829  O   LEU B 566     -24.563  26.769  -9.638  1.00  1.080          O  
ATOM   8830  CB  LEU B 566     -23.442  24.079 -10.711  1.00  1.560          C  
ATOM   8831  CG  LEU B 566     -24.057  23.101  -9.618  1.00  1.560          C  
ATOM   8832  CD1 LEU B 566     -25.002  22.152 -10.223  1.00  1.560          C  
ATOM   8833  CD2 LEU B 566     -22.999  22.355  -8.956  1.00  1.560          C  
ATOM   8834  H   LEU B 566     -23.099  26.777 -11.847  1.00  1.420          H  
ATOM   8835  HA  LEU B 566     -25.130  24.578 -11.951  1.00  1.310          H  
ATOM   8836 1HB  LEU B 566     -23.062  23.460 -11.516  1.00  1.870          H  
ATOM   8837 2HB  LEU B 566     -22.620  24.604 -10.262  1.00  1.870          H  
ATOM   8838  HG  LEU B 566     -24.583  23.693  -8.868  1.00  1.870          H  
ATOM   8839 1HD1 LEU B 566     -25.391  21.531  -9.479  1.00  1.870          H  
ATOM   8840 2HD1 LEU B 566     -25.794  22.677 -10.676  1.00  1.870          H  
ATOM   8841 3HD1 LEU B 566     -24.486  21.549 -10.958  1.00  1.870          H  
ATOM   8842 1HD2 LEU B 566     -23.429  21.724  -8.188  1.00  1.870          H  
ATOM   8843 2HD2 LEU B 566     -22.480  21.730  -9.656  1.00  1.870          H  
ATOM   8844 3HD2 LEU B 566     -22.324  23.076  -8.519  1.00  1.870          H  
ATOM   8845  N   ILE B 567     -26.369  25.472 -10.019  1.00  1.040          N  
ATOM   8846  CA  ILE B 567     -27.157  25.973  -8.904  1.00  1.020          C  
ATOM   8847  C   ILE B 567     -27.443  24.832  -7.933  1.00  0.970          C  
ATOM   8848  O   ILE B 567     -27.853  23.753  -8.362  1.00  0.940          O  
ATOM   8849  CB  ILE B 567     -28.482  26.611  -9.378  1.00  1.440          C  
ATOM   8850  CG1 ILE B 567     -28.156  27.839 -10.280  1.00  1.440          C  
ATOM   8851  CG2 ILE B 567     -29.340  26.989  -8.158  1.00  1.440          C  
ATOM   8852  CD1 ILE B 567     -29.338  28.444 -10.999  1.00  1.440          C  
ATOM   8853  H   ILE B 567     -26.805  24.780 -10.641  1.00  1.250          H  
ATOM   8854  HA  ILE B 567     -26.582  26.731  -8.373  1.00  1.220          H  
ATOM   8855  HB  ILE B 567     -29.028  25.899 -10.000  1.00  1.720          H  
ATOM   8856 1HG1 ILE B 567     -27.696  28.601  -9.671  1.00  1.720          H  
ATOM   8857 2HG1 ILE B 567     -27.439  27.526 -11.031  1.00  1.720          H  
ATOM   8858 1HG2 ILE B 567     -30.270  27.441  -8.473  1.00  1.720          H  
ATOM   8859 2HG2 ILE B 567     -29.575  26.109  -7.559  1.00  1.720          H  
ATOM   8860 3HG2 ILE B 567     -28.775  27.685  -7.564  1.00  1.720          H  
ATOM   8861 1HD1 ILE B 567     -29.002  29.275 -11.613  1.00  1.720          H  
ATOM   8862 2HD1 ILE B 567     -29.778  27.692 -11.619  1.00  1.720          H  
ATOM   8863 3HD1 ILE B 567     -30.077  28.804 -10.291  1.00  1.720          H  
ATOM   8864  N   ILE B 568     -27.180  25.044  -6.641  1.00  0.950          N  
ATOM   8865  CA  ILE B 568     -27.459  24.021  -5.641  1.00  0.900          C  
ATOM   8866  C   ILE B 568     -28.609  24.425  -4.700  1.00  0.890          C  
ATOM   8867  O   ILE B 568     -28.614  25.510  -4.109  1.00  0.920          O  
ATOM   8868  CB  ILE B 568     -26.169  23.619  -4.836  1.00  1.280          C  
ATOM   8869  CG1 ILE B 568     -26.501  22.477  -3.821  1.00  1.280          C  
ATOM   8870  CG2 ILE B 568     -25.534  24.803  -4.113  1.00  1.280          C  
ATOM   8871  CD1 ILE B 568     -25.277  21.772  -3.221  1.00  1.280          C  
ATOM   8872  H   ILE B 568     -26.804  25.946  -6.357  1.00  1.140          H  
ATOM   8873  HA  ILE B 568     -27.769  23.129  -6.166  1.00  1.080          H  
ATOM   8874  HB  ILE B 568     -25.442  23.219  -5.541  1.00  1.540          H  
ATOM   8875 1HG1 ILE B 568     -27.077  22.896  -2.991  1.00  1.540          H  
ATOM   8876 2HG1 ILE B 568     -27.121  21.738  -4.322  1.00  1.540          H  
ATOM   8877 1HG2 ILE B 568     -24.631  24.501  -3.597  1.00  1.540          H  
ATOM   8878 2HG2 ILE B 568     -25.275  25.549  -4.830  1.00  1.540          H  
ATOM   8879 3HG2 ILE B 568     -26.234  25.209  -3.391  1.00  1.540          H  
ATOM   8880 1HD1 ILE B 568     -25.600  21.000  -2.529  1.00  1.540          H  
ATOM   8881 2HD1 ILE B 568     -24.686  21.329  -3.976  1.00  1.540          H  
ATOM   8882 3HD1 ILE B 568     -24.672  22.477  -2.699  1.00  1.540          H  
ATOM   8883  N   CYS B 569     -29.567  23.506  -4.574  1.00  0.850          N  
ATOM   8884  CA  CYS B 569     -30.743  23.588  -3.720  1.00  0.840          C  
ATOM   8885  C   CYS B 569     -30.397  22.813  -2.475  1.00  0.740          C  
ATOM   8886  O   CYS B 569     -29.545  21.922  -2.536  1.00  0.720          O  
ATOM   8887  CB  CYS B 569     -31.936  22.821  -4.269  1.00  1.180          C  
ATOM   8888  SG  CYS B 569     -32.467  23.221  -5.829  1.00  1.180          S  
ATOM   8889  H   CYS B 569     -29.459  22.674  -5.145  1.00  1.020          H  
ATOM   8890  HA  CYS B 569     -30.983  24.625  -3.485  1.00  1.010          H  
ATOM   8891 1HB  CYS B 569     -31.722  21.782  -4.247  1.00  1.420          H  
ATOM   8892 2HB  CYS B 569     -32.774  22.986  -3.602  1.00  1.420          H  
ATOM   8893  HG  CYS B 569     -32.671  24.523  -5.591  1.00  1.420          H  
ATOM   8894  N   GLY B 570     -31.103  23.054  -1.389  1.00  0.710          N  
ATOM   8895  CA  GLY B 570     -30.876  22.258  -0.197  1.00  0.660          C  
ATOM   8896  C   GLY B 570     -30.568  23.144   0.973  1.00  0.690          C  
ATOM   8897  O   GLY B 570     -30.359  24.348   0.815  1.00  0.610          O  
ATOM   8898  H   GLY B 570     -31.786  23.797  -1.375  1.00  0.850          H  
ATOM   8899 1HA  GLY B 570     -31.755  21.648   0.019  1.00  0.790          H  
ATOM   8900 2HA  GLY B 570     -30.049  21.573  -0.353  1.00  0.790          H  
ATOM   8901  N   PHE B 571     -30.580  22.557   2.152  1.00  0.840          N  
ATOM   8902  CA  PHE B 571     -30.348  23.306   3.360  1.00  0.940          C  
ATOM   8903  C   PHE B 571     -29.925  22.450   4.533  1.00  1.130          C  
ATOM   8904  O   PHE B 571     -30.121  21.231   4.539  1.00  1.520          O  
ATOM   8905  CB  PHE B 571     -31.623  23.999   3.744  1.00  1.280          C  
ATOM   8906  CG  PHE B 571     -32.731  23.025   3.958  1.00  1.280          C  
ATOM   8907  CD1 PHE B 571     -32.943  22.426   5.199  1.00  1.280          C  
ATOM   8908  CD2 PHE B 571     -33.609  22.741   2.931  1.00  1.280          C  
ATOM   8909  CE1 PHE B 571     -33.992  21.593   5.394  1.00  1.280          C  
ATOM   8910  CE2 PHE B 571     -34.660  21.902   3.142  1.00  1.280          C  
ATOM   8911  CZ  PHE B 571     -34.851  21.344   4.364  1.00  1.280          C  
ATOM   8912  H   PHE B 571     -30.766  21.564   2.214  1.00  1.010          H  
ATOM   8913  HA  PHE B 571     -29.565  24.043   3.169  1.00  1.130          H  
ATOM   8914 1HB  PHE B 571     -31.476  24.569   4.659  1.00  1.530          H  
ATOM   8915 2HB  PHE B 571     -31.917  24.701   2.964  1.00  1.530          H  
ATOM   8916  HD1 PHE B 571     -32.271  22.630   6.020  1.00  1.530          H  
ATOM   8917  HD2 PHE B 571     -33.463  23.209   1.960  1.00  1.530          H  
ATOM   8918  HE1 PHE B 571     -34.162  21.141   6.372  1.00  1.530          H  
ATOM   8919  HE2 PHE B 571     -35.361  21.685   2.350  1.00  1.530          H  
ATOM   8920  HZ  PHE B 571     -35.693  20.715   4.525  1.00  1.530          H  
ATOM   8921  N   SER B 572     -29.399  23.128   5.542  1.00  0.830          N  
ATOM   8922  CA  SER B 572     -29.100  22.582   6.854  1.00  0.840          C  
ATOM   8923  C   SER B 572     -30.109  23.089   7.875  1.00  0.840          C  
ATOM   8924  O   SER B 572     -30.482  22.377   8.810  1.00  0.910          O  
ATOM   8925  CB  SER B 572     -27.707  22.987   7.287  1.00  1.170          C  
ATOM   8926  OG  SER B 572     -26.744  22.430   6.457  1.00  1.170          O  
ATOM   8927  H   SER B 572     -29.215  24.107   5.396  1.00  1.000          H  
ATOM   8928  HA  SER B 572     -29.180  21.513   6.818  1.00  1.010          H  
ATOM   8929 1HB  SER B 572     -27.625  24.076   7.258  1.00  1.410          H  
ATOM   8930 2HB  SER B 572     -27.537  22.672   8.314  1.00  1.410          H  
ATOM   8931  HG  SER B 572     -25.913  22.785   6.769  1.00  1.410          H  
ATOM   8932  N   ASN B 573     -30.572  24.335   7.690  1.00  0.820          N  
ATOM   8933  CA  ASN B 573     -31.485  24.967   8.645  1.00  0.850          C  
ATOM   8934  C   ASN B 573     -32.694  25.670   8.030  1.00  0.960          C  
ATOM   8935  O   ASN B 573     -32.962  26.824   8.356  1.00  1.300          O  
ATOM   8936  CB  ASN B 573     -30.761  25.966   9.532  1.00  1.180          C  
ATOM   8937  CG  ASN B 573     -29.710  25.374  10.383  1.00  1.180          C  
ATOM   8938  OD1 ASN B 573     -30.004  24.791  11.420  1.00  1.180          O  
ATOM   8939  ND2 ASN B 573     -28.470  25.522   9.981  1.00  1.180          N  
ATOM   8940  H   ASN B 573     -30.217  24.875   6.901  1.00  0.980          H  
ATOM   8941  HA  ASN B 573     -31.880  24.194   9.277  1.00  1.020          H  
ATOM   8942 1HB  ASN B 573     -30.343  26.742   8.951  1.00  1.410          H  
ATOM   8943 2HB  ASN B 573     -31.491  26.430  10.196  1.00  1.410          H  
ATOM   8944 1HD2 ASN B 573     -27.719  25.146  10.524  1.00  1.410          H  
ATOM   8945 2HD2 ASN B 573     -28.269  26.016   9.135  1.00  1.410          H  
ATOM   8946  N   TYR B 574     -33.427  25.010   7.147  1.00  0.770          N  
ATOM   8947  CA  TYR B 574     -34.606  25.630   6.544  1.00  0.840          C  
ATOM   8948  C   TYR B 574     -35.818  24.790   6.929  1.00  0.840          C  
ATOM   8949  O   TYR B 574     -35.844  23.572   6.770  1.00  0.880          O  
ATOM   8950  CB  TYR B 574     -34.439  25.782   5.029  1.00  1.150          C  
ATOM   8951  CG  TYR B 574     -35.538  26.474   4.260  1.00  1.150          C  
ATOM   8952  CD1 TYR B 574     -35.753  27.826   4.419  1.00  1.150          C  
ATOM   8953  CD2 TYR B 574     -36.298  25.759   3.345  1.00  1.150          C  
ATOM   8954  CE1 TYR B 574     -36.727  28.454   3.690  1.00  1.150          C  
ATOM   8955  CE2 TYR B 574     -37.275  26.399   2.603  1.00  1.150          C  
ATOM   8956  CZ  TYR B 574     -37.494  27.735   2.773  1.00  1.150          C  
ATOM   8957  OH  TYR B 574     -38.472  28.368   2.020  1.00  1.150          O  
ATOM   8958  H   TYR B 574     -33.191  24.060   6.907  1.00  0.920          H  
ATOM   8959  HA  TYR B 574     -34.748  26.623   6.970  1.00  1.010          H  
ATOM   8960 1HB  TYR B 574     -33.491  26.277   4.805  1.00  1.380          H  
ATOM   8961 2HB  TYR B 574     -34.404  24.825   4.634  1.00  1.380          H  
ATOM   8962  HD1 TYR B 574     -35.149  28.400   5.126  1.00  1.380          H  
ATOM   8963  HD2 TYR B 574     -36.126  24.690   3.203  1.00  1.380          H  
ATOM   8964  HE1 TYR B 574     -36.878  29.508   3.834  1.00  1.380          H  
ATOM   8965  HE2 TYR B 574     -37.870  25.832   1.882  1.00  1.380          H  
ATOM   8966  HH  TYR B 574     -38.931  27.702   1.475  1.00  1.380          H  
ATOM   8967  N   SER B 575     -36.787  25.451   7.523  1.00  0.820          N  
ATOM   8968  CA  SER B 575     -37.999  24.841   8.049  1.00  0.810          C  
ATOM   8969  C   SER B 575     -39.165  24.590   7.078  1.00  0.800          C  
ATOM   8970  O   SER B 575     -40.153  23.956   7.452  1.00  0.790          O  
ATOM   8971  CB  SER B 575     -38.464  25.721   9.174  1.00  1.140          C  
ATOM   8972  OG  SER B 575     -38.781  26.992   8.708  1.00  1.140          O  
ATOM   8973  H   SER B 575     -36.691  26.452   7.632  1.00  0.980          H  
ATOM   8974  HA  SER B 575     -37.718  23.875   8.476  1.00  0.970          H  
ATOM   8975 1HB  SER B 575     -39.326  25.296   9.596  1.00  1.370          H  
ATOM   8976 2HB  SER B 575     -37.704  25.777   9.952  1.00  1.370          H  
ATOM   8977  HG  SER B 575     -39.163  27.462   9.483  1.00  1.370          H  
ATOM   8978  N   ARG B 576     -39.086  25.097   5.858  1.00  0.810          N  
ATOM   8979  CA  ARG B 576     -40.207  24.994   4.916  1.00  0.800          C  
ATOM   8980  C   ARG B 576     -39.866  24.164   3.673  1.00  0.750          C  
ATOM   8981  O   ARG B 576     -38.705  23.838   3.436  1.00  0.750          O  
ATOM   8982  CB  ARG B 576     -40.691  26.390   4.509  1.00  1.120          C  
ATOM   8983  CG  ARG B 576     -41.191  27.342   5.677  1.00  1.120          C  
ATOM   8984  CD  ARG B 576     -42.520  26.908   6.253  1.00  1.120          C  
ATOM   8985  NE  ARG B 576     -43.121  27.894   7.214  1.00  1.120          N  
ATOM   8986  CZ  ARG B 576     -44.354  27.782   7.767  1.00  1.120          C  
ATOM   8987  NH1 ARG B 576     -45.144  26.770   7.487  1.00  1.120          N  
ATOM   8988  NH2 ARG B 576     -44.758  28.712   8.597  1.00  1.120          N  
ATOM   8989  H   ARG B 576     -38.237  25.576   5.588  1.00  0.970          H  
ATOM   8990  HA  ARG B 576     -41.033  24.501   5.419  1.00  0.960          H  
ATOM   8991 1HB  ARG B 576     -39.898  26.907   4.002  1.00  1.350          H  
ATOM   8992 2HB  ARG B 576     -41.515  26.288   3.799  1.00  1.350          H  
ATOM   8993 1HG  ARG B 576     -40.459  27.341   6.486  1.00  1.350          H  
ATOM   8994 2HG  ARG B 576     -41.304  28.354   5.299  1.00  1.350          H  
ATOM   8995 1HD  ARG B 576     -43.227  26.745   5.441  1.00  1.350          H  
ATOM   8996 2HD  ARG B 576     -42.365  25.975   6.796  1.00  1.350          H  
ATOM   8997  HE  ARG B 576     -42.579  28.728   7.510  1.00  1.350          H  
ATOM   8998 1HH1 ARG B 576     -44.847  26.050   6.839  1.00  1.350          H  
ATOM   8999 2HH1 ARG B 576     -46.055  26.711   7.913  1.00  1.350          H  
ATOM   9000 1HH2 ARG B 576     -44.122  29.491   8.806  1.00  1.350          H  
ATOM   9001 2HH2 ARG B 576     -45.661  28.667   9.039  1.00  1.350          H  
ATOM   9002  N   THR B 577     -40.895  23.753   2.929  1.00  0.710          N  
ATOM   9003  CA  THR B 577     -40.725  22.984   1.696  1.00  0.680          C  
ATOM   9004  C   THR B 577     -39.937  23.744   0.627  1.00  0.700          C  
ATOM   9005  O   THR B 577     -40.193  24.927   0.379  1.00  0.740          O  
ATOM   9006  CB  THR B 577     -42.102  22.568   1.109  1.00  0.960          C  
ATOM   9007  OG1 THR B 577     -42.813  21.793   2.078  1.00  0.960          O  
ATOM   9008  CG2 THR B 577     -41.936  21.720  -0.172  1.00  0.960          C  
ATOM   9009  H   THR B 577     -41.854  23.994   3.195  1.00  0.850          H  
ATOM   9010  HA  THR B 577     -40.176  22.086   1.946  1.00  0.820          H  
ATOM   9011  HB  THR B 577     -42.680  23.462   0.878  1.00  1.160          H  
ATOM   9012  HG1 THR B 577     -43.157  22.408   2.759  1.00  1.160          H  
ATOM   9013 1HG2 THR B 577     -42.920  21.444  -0.542  1.00  1.160          H  
ATOM   9014 2HG2 THR B 577     -41.416  22.283  -0.943  1.00  1.160          H  
ATOM   9015 3HG2 THR B 577     -41.377  20.823   0.054  1.00  1.160          H  
ATOM   9016  N   VAL B 578     -38.979  23.054   0.002  1.00  0.680          N  
ATOM   9017  CA  VAL B 578     -38.183  23.624  -1.091  1.00  0.710          C  
ATOM   9018  C   VAL B 578     -38.862  23.409  -2.446  1.00  0.720          C  
ATOM   9019  O   VAL B 578     -39.228  22.288  -2.810  1.00  0.710          O  
ATOM   9020  CB  VAL B 578     -36.770  23.011  -1.111  1.00  0.980          C  
ATOM   9021  CG1 VAL B 578     -35.967  23.532  -2.300  1.00  0.980          C  
ATOM   9022  CG2 VAL B 578     -36.080  23.372   0.179  1.00  0.980          C  
ATOM   9023  H   VAL B 578     -38.839  22.082   0.302  1.00  0.820          H  
ATOM   9024  HA  VAL B 578     -38.087  24.697  -0.920  1.00  0.850          H  
ATOM   9025  HB  VAL B 578     -36.842  21.930  -1.202  1.00  1.180          H  
ATOM   9026 1HG1 VAL B 578     -34.974  23.095  -2.285  1.00  1.180          H  
ATOM   9027 2HG1 VAL B 578     -36.453  23.268  -3.240  1.00  1.180          H  
ATOM   9028 3HG1 VAL B 578     -35.895  24.602  -2.215  1.00  1.180          H  
ATOM   9029 1HG2 VAL B 578     -35.086  22.938   0.189  1.00  1.180          H  
ATOM   9030 2HG2 VAL B 578     -36.008  24.454   0.266  1.00  1.180          H  
ATOM   9031 3HG2 VAL B 578     -36.662  22.988   1.018  1.00  1.180          H  
ATOM   9032  N   ASP B 579     -39.055  24.482  -3.209  1.00  0.750          N  
ATOM   9033  CA  ASP B 579     -39.746  24.342  -4.473  1.00  0.760          C  
ATOM   9034  C   ASP B 579     -38.756  24.006  -5.584  1.00  0.770          C  
ATOM   9035  O   ASP B 579     -38.191  24.882  -6.257  1.00  0.800          O  
ATOM   9036  CB  ASP B 579     -40.578  25.601  -4.755  1.00  1.060          C  
ATOM   9037  CG  ASP B 579     -41.480  25.509  -5.967  1.00  1.060          C  
ATOM   9038  OD1 ASP B 579     -41.216  24.710  -6.845  1.00  1.060          O  
ATOM   9039  OD2 ASP B 579     -42.483  26.226  -5.996  1.00  1.060          O  
ATOM   9040  H   ASP B 579     -38.721  25.398  -2.925  1.00  0.900          H  
ATOM   9041  HA  ASP B 579     -40.447  23.511  -4.389  1.00  0.910          H  
ATOM   9042 1HB  ASP B 579     -41.185  25.834  -3.879  1.00  1.270          H  
ATOM   9043 2HB  ASP B 579     -39.916  26.434  -4.914  1.00  1.270          H  
ATOM   9044  N   PHE B 580     -38.543  22.702  -5.758  1.00  0.740          N  
ATOM   9045  CA  PHE B 580     -37.552  22.225  -6.713  1.00  0.740          C  
ATOM   9046  C   PHE B 580     -37.962  22.546  -8.147  1.00  0.770          C  
ATOM   9047  O   PHE B 580     -37.095  22.727  -9.008  1.00  0.790          O  
ATOM   9048  CB  PHE B 580     -37.322  20.723  -6.568  1.00  1.040          C  
ATOM   9049  CG  PHE B 580     -36.617  20.329  -5.293  1.00  1.040          C  
ATOM   9050  CD1 PHE B 580     -37.219  19.457  -4.399  1.00  1.040          C  
ATOM   9051  CD2 PHE B 580     -35.364  20.835  -4.966  1.00  1.040          C  
ATOM   9052  CE1 PHE B 580     -36.584  19.100  -3.234  1.00  1.040          C  
ATOM   9053  CE2 PHE B 580     -34.749  20.474  -3.784  1.00  1.040          C  
ATOM   9054  CZ  PHE B 580     -35.360  19.608  -2.926  1.00  1.040          C  
ATOM   9055  H   PHE B 580     -39.035  22.062  -5.128  1.00  0.890          H  
ATOM   9056  HA  PHE B 580     -36.615  22.738  -6.511  1.00  0.890          H  
ATOM   9057 1HB  PHE B 580     -38.279  20.207  -6.600  1.00  1.240          H  
ATOM   9058 2HB  PHE B 580     -36.730  20.364  -7.405  1.00  1.240          H  
ATOM   9059  HD1 PHE B 580     -38.201  19.035  -4.619  1.00  1.240          H  
ATOM   9060  HD2 PHE B 580     -34.868  21.523  -5.646  1.00  1.240          H  
ATOM   9061  HE1 PHE B 580     -37.071  18.402  -2.555  1.00  1.240          H  
ATOM   9062  HE2 PHE B 580     -33.781  20.868  -3.527  1.00  1.240          H  
ATOM   9063  HZ  PHE B 580     -34.873  19.326  -2.001  1.00  1.240          H  
ATOM   9064  N   LYS B 581     -39.274  22.619  -8.408  1.00  0.760          N  
ATOM   9065  CA  LYS B 581     -39.755  22.950  -9.741  1.00  0.780          C  
ATOM   9066  C   LYS B 581     -39.304  24.356 -10.122  1.00  0.830          C  
ATOM   9067  O   LYS B 581     -38.816  24.572 -11.241  1.00  0.840          O  
ATOM   9068  CB  LYS B 581     -41.275  22.833  -9.822  1.00  1.080          C  
ATOM   9069  CG  LYS B 581     -41.856  23.093 -11.212  1.00  1.080          C  
ATOM   9070  CD  LYS B 581     -43.364  22.856 -11.234  1.00  1.080          C  
ATOM   9071  CE  LYS B 581     -43.954  23.142 -12.610  1.00  1.080          C  
ATOM   9072  NZ  LYS B 581     -45.430  22.921 -12.644  1.00  1.080          N  
ATOM   9073  H   LYS B 581     -39.950  22.431  -7.674  1.00  0.910          H  
ATOM   9074  HA  LYS B 581     -39.312  22.261 -10.452  1.00  0.940          H  
ATOM   9075 1HB  LYS B 581     -41.581  21.848  -9.495  1.00  1.300          H  
ATOM   9076 2HB  LYS B 581     -41.723  23.554  -9.135  1.00  1.300          H  
ATOM   9077 1HG  LYS B 581     -41.656  24.126 -11.501  1.00  1.300          H  
ATOM   9078 2HG  LYS B 581     -41.373  22.436 -11.933  1.00  1.300          H  
ATOM   9079 1HD  LYS B 581     -43.571  21.817 -10.966  1.00  1.300          H  
ATOM   9080 2HD  LYS B 581     -43.840  23.505 -10.499  1.00  1.300          H  
ATOM   9081 1HE  LYS B 581     -43.746  24.178 -12.877  1.00  1.300          H  
ATOM   9082 2HE  LYS B 581     -43.482  22.488 -13.343  1.00  1.300          H  
ATOM   9083 1HZ  LYS B 581     -45.780  23.122 -13.571  1.00  1.300          H  
ATOM   9084 2HZ  LYS B 581     -45.637  21.960 -12.410  1.00  1.300          H  
ATOM   9085 3HZ  LYS B 581     -45.880  23.531 -11.976  1.00  1.300          H  
ATOM   9086  N   LYS B 582     -39.473  25.321  -9.201  1.00  0.850          N  
ATOM   9087  CA  LYS B 582     -39.023  26.684  -9.485  1.00  0.890          C  
ATOM   9088  C   LYS B 582     -37.520  26.738  -9.680  1.00  0.910          C  
ATOM   9089  O   LYS B 582     -37.050  27.434 -10.582  1.00  0.960          O  
ATOM   9090  CB  LYS B 582     -39.427  27.664  -8.397  1.00  1.230          C  
ATOM   9091  CG  LYS B 582     -40.887  28.011  -8.388  1.00  1.230          C  
ATOM   9092  CD  LYS B 582     -41.204  29.018  -7.285  1.00  1.230          C  
ATOM   9093  CE  LYS B 582     -42.678  29.389  -7.264  1.00  1.230          C  
ATOM   9094  NZ  LYS B 582     -43.541  28.198  -6.940  1.00  1.230          N  
ATOM   9095  H   LYS B 582     -39.951  25.087  -8.312  1.00  1.020          H  
ATOM   9096  HA  LYS B 582     -39.486  27.006 -10.417  1.00  1.070          H  
ATOM   9097 1HB  LYS B 582     -39.185  27.232  -7.424  1.00  1.480          H  
ATOM   9098 2HB  LYS B 582     -38.857  28.583  -8.503  1.00  1.480          H  
ATOM   9099 1HG  LYS B 582     -41.148  28.451  -9.350  1.00  1.480          H  
ATOM   9100 2HG  LYS B 582     -41.466  27.105  -8.263  1.00  1.480          H  
ATOM   9101 1HD  LYS B 582     -40.934  28.590  -6.317  1.00  1.480          H  
ATOM   9102 2HD  LYS B 582     -40.618  29.918  -7.438  1.00  1.480          H  
ATOM   9103 1HE  LYS B 582     -42.836  30.153  -6.505  1.00  1.480          H  
ATOM   9104 2HE  LYS B 582     -42.971  29.787  -8.233  1.00  1.480          H  
ATOM   9105 1HZ  LYS B 582     -44.506  28.457  -6.915  1.00  1.480          H  
ATOM   9106 2HZ  LYS B 582     -43.407  27.471  -7.624  1.00  1.480          H  
ATOM   9107 3HZ  LYS B 582     -43.271  27.798  -6.029  1.00  1.480          H  
ATOM   9108  N   PHE B 583     -36.756  26.000  -8.866  1.00  0.870          N  
ATOM   9109  CA  PHE B 583     -35.312  26.014  -9.056  1.00  0.880          C  
ATOM   9110  C   PHE B 583     -34.925  25.498 -10.434  1.00  0.900          C  
ATOM   9111  O   PHE B 583     -34.023  26.058 -11.065  1.00  0.940          O  
ATOM   9112  CB  PHE B 583     -34.572  25.199  -8.016  1.00  1.230          C  
ATOM   9113  CG  PHE B 583     -34.194  25.876  -6.740  1.00  1.230          C  
ATOM   9114  CD1 PHE B 583     -34.843  25.634  -5.538  1.00  1.230          C  
ATOM   9115  CD2 PHE B 583     -33.097  26.723  -6.739  1.00  1.230          C  
ATOM   9116  CE1 PHE B 583     -34.386  26.241  -4.379  1.00  1.230          C  
ATOM   9117  CE2 PHE B 583     -32.657  27.315  -5.587  1.00  1.230          C  
ATOM   9118  CZ  PHE B 583     -33.301  27.073  -4.408  1.00  1.230          C  
ATOM   9119  H   PHE B 583     -37.191  25.464  -8.105  1.00  1.040          H  
ATOM   9120  HA  PHE B 583     -34.974  27.046  -8.976  1.00  1.060          H  
ATOM   9121 1HB  PHE B 583     -35.164  24.323  -7.771  1.00  1.470          H  
ATOM   9122 2HB  PHE B 583     -33.677  24.852  -8.465  1.00  1.470          H  
ATOM   9123  HD1 PHE B 583     -35.701  24.955  -5.509  1.00  1.470          H  
ATOM   9124  HD2 PHE B 583     -32.569  26.908  -7.678  1.00  1.470          H  
ATOM   9125  HE1 PHE B 583     -34.875  26.062  -3.443  1.00  1.470          H  
ATOM   9126  HE2 PHE B 583     -31.791  27.975  -5.609  1.00  1.470          H  
ATOM   9127  HZ  PHE B 583     -32.950  27.542  -3.491  1.00  1.470          H  
ATOM   9128  N   SER B 584     -35.591  24.433 -10.902  1.00  0.870          N  
ATOM   9129  CA  SER B 584     -35.325  23.897 -12.233  1.00  0.900          C  
ATOM   9130  C   SER B 584     -35.619  24.924 -13.280  1.00  0.970          C  
ATOM   9131  O   SER B 584     -34.770  25.211 -14.122  1.00  1.010          O  
ATOM   9132  CB  SER B 584     -36.117  22.646 -12.483  1.00  1.250          C  
ATOM   9133  OG  SER B 584     -35.900  22.162 -13.781  1.00  1.250          O  
ATOM   9134  H   SER B 584     -36.274  23.958 -10.303  1.00  1.040          H  
ATOM   9135  HA  SER B 584     -34.276  23.655 -12.334  1.00  1.080          H  
ATOM   9136 1HB  SER B 584     -35.785  21.913 -11.771  1.00  1.500          H  
ATOM   9137 2HB  SER B 584     -37.176  22.824 -12.314  1.00  1.500          H  
ATOM   9138  HG  SER B 584     -36.330  21.301 -13.818  1.00  1.500          H  
ATOM   9139  N   ALA B 585     -36.770  25.582 -13.192  1.00  1.000          N  
ATOM   9140  CA  ALA B 585     -37.090  26.574 -14.202  1.00  1.060          C  
ATOM   9141  C   ALA B 585     -36.009  27.653 -14.268  1.00  1.080          C  
ATOM   9142  O   ALA B 585     -35.627  28.091 -15.362  1.00  1.130          O  
ATOM   9143  CB  ALA B 585     -38.433  27.205 -13.889  1.00  1.460          C  
ATOM   9144  H   ALA B 585     -37.445  25.340 -12.457  1.00  1.200          H  
ATOM   9145  HA  ALA B 585     -37.136  26.075 -15.168  1.00  1.270          H  
ATOM   9146 1HB  ALA B 585     -38.682  27.934 -14.656  1.00  1.750          H  
ATOM   9147 2HB  ALA B 585     -39.197  26.429 -13.857  1.00  1.750          H  
ATOM   9148 3HB  ALA B 585     -38.378  27.700 -12.918  1.00  1.750          H  
ATOM   9149  N   ILE B 586     -35.494  28.057 -13.105  1.00  1.040          N  
ATOM   9150  CA  ILE B 586     -34.454  29.067 -13.047  1.00  1.070          C  
ATOM   9151  C   ILE B 586     -33.157  28.556 -13.656  1.00  1.070          C  
ATOM   9152  O   ILE B 586     -32.521  29.257 -14.449  1.00  1.110          O  
ATOM   9153  CB  ILE B 586     -34.244  29.543 -11.603  1.00  1.490          C  
ATOM   9154  CG1 ILE B 586     -35.551  30.295 -11.177  1.00  1.490          C  
ATOM   9155  CG2 ILE B 586     -32.956  30.424 -11.513  1.00  1.490          C  
ATOM   9156  CD1 ILE B 586     -35.697  30.603  -9.702  1.00  1.490          C  
ATOM   9157  H   ILE B 586     -35.893  27.681 -12.236  1.00  1.250          H  
ATOM   9158  HA  ILE B 586     -34.783  29.923 -13.632  1.00  1.280          H  
ATOM   9159  HB  ILE B 586     -34.143  28.682 -10.943  1.00  1.780          H  
ATOM   9160 1HG1 ILE B 586     -35.611  31.205 -11.726  1.00  1.780          H  
ATOM   9161 2HG1 ILE B 586     -36.398  29.680 -11.461  1.00  1.780          H  
ATOM   9162 1HG2 ILE B 586     -32.806  30.773 -10.508  1.00  1.780          H  
ATOM   9163 2HG2 ILE B 586     -32.081  29.852 -11.810  1.00  1.780          H  
ATOM   9164 3HG2 ILE B 586     -33.058  31.267 -12.176  1.00  1.780          H  
ATOM   9165 1HD1 ILE B 586     -36.649  31.109  -9.530  1.00  1.780          H  
ATOM   9166 2HD1 ILE B 586     -35.672  29.674  -9.129  1.00  1.780          H  
ATOM   9167 3HD1 ILE B 586     -34.912  31.243  -9.394  1.00  1.780          H  
ATOM   9168  N   ALA B 587     -32.737  27.353 -13.265  1.00  1.030          N  
ATOM   9169  CA  ALA B 587     -31.517  26.787 -13.800  1.00  1.040          C  
ATOM   9170  C   ALA B 587     -31.610  26.628 -15.310  1.00  1.070          C  
ATOM   9171  O   ALA B 587     -30.643  26.891 -16.025  1.00  1.080          O  
ATOM   9172  CB  ALA B 587     -31.227  25.452 -13.136  1.00  1.450          C  
ATOM   9173  H   ALA B 587     -33.285  26.828 -12.577  1.00  1.240          H  
ATOM   9174  HA  ALA B 587     -30.708  27.477 -13.598  1.00  1.250          H  
ATOM   9175 1HB  ALA B 587     -30.299  25.036 -13.519  1.00  1.740          H  
ATOM   9176 2HB  ALA B 587     -31.143  25.595 -12.061  1.00  1.740          H  
ATOM   9177 3HB  ALA B 587     -32.049  24.767 -13.347  1.00  1.740          H  
ATOM   9178  N   LYS B 588     -32.779  26.261 -15.837  1.00  1.070          N  
ATOM   9179  CA  LYS B 588     -32.858  26.078 -17.276  1.00  1.120          C  
ATOM   9180  C   LYS B 588     -32.770  27.444 -17.968  1.00  1.170          C  
ATOM   9181  O   LYS B 588     -32.063  27.587 -18.965  1.00  1.190          O  
ATOM   9182  CB  LYS B 588     -34.134  25.316 -17.665  1.00  1.550          C  
ATOM   9183  CG  LYS B 588     -34.234  23.843 -17.097  1.00  1.550          C  
ATOM   9184  CD  LYS B 588     -33.134  22.880 -17.570  1.00  1.550          C  
ATOM   9185  CE  LYS B 588     -33.327  21.487 -16.918  1.00  1.550          C  
ATOM   9186  NZ  LYS B 588     -32.216  20.525 -17.262  1.00  1.550          N  
ATOM   9187  H   LYS B 588     -33.569  26.036 -15.225  1.00  1.280          H  
ATOM   9188  HA  LYS B 588     -31.998  25.500 -17.602  1.00  1.340          H  
ATOM   9189 1HB  LYS B 588     -35.000  25.867 -17.284  1.00  1.860          H  
ATOM   9190 2HB  LYS B 588     -34.221  25.275 -18.748  1.00  1.860          H  
ATOM   9191 1HG  LYS B 588     -34.183  23.876 -16.020  1.00  1.860          H  
ATOM   9192 2HG  LYS B 588     -35.204  23.428 -17.369  1.00  1.860          H  
ATOM   9193 1HD  LYS B 588     -33.161  22.784 -18.656  1.00  1.860          H  
ATOM   9194 2HD  LYS B 588     -32.156  23.253 -17.272  1.00  1.860          H  
ATOM   9195 1HE  LYS B 588     -33.357  21.612 -15.833  1.00  1.860          H  
ATOM   9196 2HE  LYS B 588     -34.274  21.064 -17.249  1.00  1.860          H  
ATOM   9197 1HZ  LYS B 588     -32.383  19.625 -16.798  1.00  1.860          H  
ATOM   9198 2HZ  LYS B 588     -32.175  20.382 -18.256  1.00  1.860          H  
ATOM   9199 3HZ  LYS B 588     -31.330  20.908 -16.941  1.00  1.860          H  
ATOM   9200  N   GLN B 589     -33.377  28.479 -17.373  1.00  1.190          N  
ATOM   9201  CA  GLN B 589     -33.351  29.835 -17.932  1.00  1.230          C  
ATOM   9202  C   GLN B 589     -31.934  30.367 -18.117  1.00  1.240          C  
ATOM   9203  O   GLN B 589     -31.670  31.124 -19.056  1.00  1.240          O  
ATOM   9204  CB  GLN B 589     -34.129  30.815 -17.037  1.00  1.710          C  
ATOM   9205  CG  GLN B 589     -34.217  32.261 -17.575  1.00  1.710          C  
ATOM   9206  CD  GLN B 589     -34.990  32.378 -18.873  1.00  1.710          C  
ATOM   9207  OE1 GLN B 589     -36.144  31.953 -18.962  1.00  1.710          O  
ATOM   9208  NE2 GLN B 589     -34.358  32.953 -19.888  1.00  1.710          N  
ATOM   9209  H   GLN B 589     -33.969  28.293 -16.557  1.00  1.430          H  
ATOM   9210  HA  GLN B 589     -33.829  29.804 -18.909  1.00  1.480          H  
ATOM   9211 1HB  GLN B 589     -35.140  30.438 -16.883  1.00  2.050          H  
ATOM   9212 2HB  GLN B 589     -33.652  30.860 -16.060  1.00  2.050          H  
ATOM   9213 1HG  GLN B 589     -34.733  32.860 -16.834  1.00  2.050          H  
ATOM   9214 2HG  GLN B 589     -33.215  32.660 -17.730  1.00  2.050          H  
ATOM   9215 1HE2 GLN B 589     -34.815  33.058 -20.773  1.00  2.050          H  
ATOM   9216 2HE2 GLN B 589     -33.410  33.268 -19.773  1.00  2.050          H  
ATOM   9217  N   VAL B 590     -31.023  29.991 -17.222  1.00  1.260          N  
ATOM   9218  CA  VAL B 590     -29.650  30.474 -17.324  1.00  1.270          C  
ATOM   9219  C   VAL B 590     -28.657  29.386 -17.753  1.00  1.250          C  
ATOM   9220  O   VAL B 590     -27.450  29.567 -17.601  1.00  1.270          O  
ATOM   9221  CB  VAL B 590     -29.191  31.083 -15.985  1.00  1.770          C  
ATOM   9222  CG1 VAL B 590     -30.100  32.257 -15.643  1.00  1.770          C  
ATOM   9223  CG2 VAL B 590     -29.174  30.028 -14.887  1.00  1.770          C  
ATOM   9224  H   VAL B 590     -31.324  29.408 -16.431  1.00  1.510          H  
ATOM   9225  HA  VAL B 590     -29.625  31.263 -18.074  1.00  1.520          H  
ATOM   9226  HB  VAL B 590     -28.183  31.478 -16.104  1.00  2.130          H  
ATOM   9227 1HG1 VAL B 590     -29.777  32.698 -14.740  1.00  2.130          H  
ATOM   9228 2HG1 VAL B 590     -30.062  32.991 -16.445  1.00  2.130          H  
ATOM   9229 3HG1 VAL B 590     -31.124  31.906 -15.521  1.00  2.130          H  
ATOM   9230 1HG2 VAL B 590     -28.834  30.461 -13.972  1.00  2.130          H  
ATOM   9231 2HG2 VAL B 590     -30.159  29.630 -14.747  1.00  2.130          H  
ATOM   9232 3HG2 VAL B 590     -28.503  29.229 -15.169  1.00  2.130          H  
ATOM   9233  N   ASN B 591     -29.163  28.263 -18.275  1.00  1.220          N  
ATOM   9234  CA  ASN B 591     -28.357  27.128 -18.728  1.00  1.200          C  
ATOM   9235  C   ASN B 591     -27.411  26.550 -17.664  1.00  1.180          C  
ATOM   9236  O   ASN B 591     -26.277  26.176 -17.976  1.00  1.200          O  
ATOM   9237  CB  ASN B 591     -27.558  27.517 -19.963  1.00  1.690          C  
ATOM   9238  CG  ASN B 591     -28.431  27.879 -21.123  1.00  1.690          C  
ATOM   9239  OD1 ASN B 591     -29.431  27.207 -21.411  1.00  1.690          O  
ATOM   9240  ND2 ASN B 591     -28.072  28.938 -21.807  1.00  1.690          N  
ATOM   9241  H   ASN B 591     -30.179  28.184 -18.387  1.00  1.460          H  
ATOM   9242  HA  ASN B 591     -29.049  26.328 -19.000  1.00  1.440          H  
ATOM   9243 1HB  ASN B 591     -26.901  28.354 -19.738  1.00  2.030          H  
ATOM   9244 2HB  ASN B 591     -26.924  26.682 -20.258  1.00  2.030          H  
ATOM   9245 1HD2 ASN B 591     -28.616  29.233 -22.593  1.00  2.030          H  
ATOM   9246 2HD2 ASN B 591     -27.256  29.452 -21.540  1.00  2.030          H  
ATOM   9247  N   ALA B 592     -27.884  26.465 -16.424  1.00  1.150          N  
ATOM   9248  CA  ALA B 592     -27.120  25.923 -15.310  1.00  1.130          C  
ATOM   9249  C   ALA B 592     -27.577  24.516 -15.015  1.00  1.070          C  
ATOM   9250  O   ALA B 592     -28.715  24.152 -15.311  1.00  1.020          O  
ATOM   9251  CB  ALA B 592     -27.285  26.775 -14.057  1.00  1.590          C  
ATOM   9252  H   ALA B 592     -28.848  26.750 -16.259  1.00  1.380          H  
ATOM   9253  HA  ALA B 592     -26.068  25.897 -15.592  1.00  1.360          H  
ATOM   9254 1HB  ALA B 592     -26.698  26.345 -13.249  1.00  1.910          H  
ATOM   9255 2HB  ALA B 592     -26.937  27.773 -14.265  1.00  1.910          H  
ATOM   9256 3HB  ALA B 592     -28.328  26.799 -13.773  1.00  1.910          H  
ATOM   9257  N   TYR B 593     -26.708  23.729 -14.412  1.00  1.060          N  
ATOM   9258  CA  TYR B 593     -27.109  22.415 -13.938  1.00  1.010          C  
ATOM   9259  C   TYR B 593     -27.844  22.623 -12.639  1.00  0.980          C  
ATOM   9260  O   TYR B 593     -27.562  23.591 -11.919  1.00  1.030          O  
ATOM   9261  CB  TYR B 593     -25.912  21.509 -13.661  1.00  1.430          C  
ATOM   9262  CG  TYR B 593     -25.169  20.989 -14.829  1.00  1.430          C  
ATOM   9263  CD1 TYR B 593     -23.951  21.555 -15.158  1.00  1.430          C  
ATOM   9264  CD2 TYR B 593     -25.677  19.926 -15.563  1.00  1.430          C  
ATOM   9265  CE1 TYR B 593     -23.237  21.065 -16.219  1.00  1.430          C  
ATOM   9266  CE2 TYR B 593     -24.961  19.434 -16.633  1.00  1.430          C  
ATOM   9267  CZ  TYR B 593     -23.743  20.003 -16.961  1.00  1.430          C  
ATOM   9268  OH  TYR B 593     -23.016  19.519 -18.018  1.00  1.430          O  
ATOM   9269  H   TYR B 593     -25.761  24.070 -14.256  1.00  1.270          H  
ATOM   9270  HA  TYR B 593     -27.790  21.948 -14.654  1.00  1.210          H  
ATOM   9271 1HB  TYR B 593     -25.203  22.073 -13.074  1.00  1.720          H  
ATOM   9272 2HB  TYR B 593     -26.234  20.661 -13.057  1.00  1.720          H  
ATOM   9273  HD1 TYR B 593     -23.555  22.386 -14.571  1.00  1.720          H  
ATOM   9274  HD2 TYR B 593     -26.638  19.478 -15.293  1.00  1.720          H  
ATOM   9275  HE1 TYR B 593     -22.274  21.508 -16.475  1.00  1.720          H  
ATOM   9276  HE2 TYR B 593     -25.349  18.598 -17.215  1.00  1.720          H  
ATOM   9277  HH  TYR B 593     -22.213  20.042 -18.105  1.00  1.720          H  
ATOM   9278  N   LEU B 594     -28.793  21.754 -12.316  1.00  0.910          N  
ATOM   9279  CA  LEU B 594     -29.396  21.907 -10.999  1.00  0.880          C  
ATOM   9280  C   LEU B 594     -29.094  20.704 -10.114  1.00  0.860          C  
ATOM   9281  O   LEU B 594     -29.401  19.555 -10.472  1.00  0.830          O  
ATOM   9282  CB  LEU B 594     -30.912  22.097 -11.087  1.00  1.240          C  
ATOM   9283  CG  LEU B 594     -31.628  22.361  -9.730  1.00  1.240          C  
ATOM   9284  CD1 LEU B 594     -31.179  23.736  -9.192  1.00  1.240          C  
ATOM   9285  CD2 LEU B 594     -33.076  22.362  -9.926  1.00  1.240          C  
ATOM   9286  H   LEU B 594     -29.059  21.003 -12.974  1.00  1.090          H  
ATOM   9287  HA  LEU B 594     -28.957  22.776 -10.525  1.00  1.060          H  
ATOM   9288 1HB  LEU B 594     -31.116  22.934 -11.739  1.00  1.490          H  
ATOM   9289 2HB  LEU B 594     -31.351  21.205 -11.537  1.00  1.490          H  
ATOM   9290  HG  LEU B 594     -31.359  21.592  -9.009  1.00  1.490          H  
ATOM   9291 1HD1 LEU B 594     -31.646  23.948  -8.285  1.00  1.490          H  
ATOM   9292 2HD1 LEU B 594     -30.136  23.760  -9.028  1.00  1.490          H  
ATOM   9293 3HD1 LEU B 594     -31.443  24.510  -9.908  1.00  1.490          H  
ATOM   9294 1HD2 LEU B 594     -33.583  22.551  -8.984  1.00  1.490          H  
ATOM   9295 2HD2 LEU B 594     -33.268  23.130 -10.593  1.00  1.490          H  
ATOM   9296 3HD2 LEU B 594     -33.420  21.425 -10.333  1.00  1.490          H  
ATOM   9297  N   LEU B 595     -28.521  20.992  -8.951  1.00  0.870          N  
ATOM   9298  CA  LEU B 595     -28.174  20.022  -7.921  1.00  0.850          C  
ATOM   9299  C   LEU B 595     -29.037  20.208  -6.691  1.00  0.840          C  
ATOM   9300  O   LEU B 595     -29.277  21.339  -6.287  1.00  0.900          O  
ATOM   9301  CB  LEU B 595     -26.670  20.143  -7.579  1.00  1.200          C  
ATOM   9302  CG  LEU B 595     -26.060  19.453  -6.288  1.00  1.200          C  
ATOM   9303  CD1 LEU B 595     -26.144  17.970  -6.323  1.00  1.200          C  
ATOM   9304  CD2 LEU B 595     -24.573  19.858  -6.211  1.00  1.200          C  
ATOM   9305  H   LEU B 595     -28.298  21.976  -8.760  1.00  1.040          H  
ATOM   9306  HA  LEU B 595     -28.346  19.046  -8.334  1.00  1.020          H  
ATOM   9307 1HB  LEU B 595     -26.124  19.726  -8.419  1.00  1.440          H  
ATOM   9308 2HB  LEU B 595     -26.439  21.205  -7.502  1.00  1.440          H  
ATOM   9309  HG  LEU B 595     -26.587  19.795  -5.405  1.00  1.440          H  
ATOM   9310 1HD1 LEU B 595     -25.687  17.589  -5.415  1.00  1.440          H  
ATOM   9311 2HD1 LEU B 595     -27.160  17.650  -6.355  1.00  1.440          H  
ATOM   9312 3HD1 LEU B 595     -25.631  17.586  -7.171  1.00  1.440          H  
ATOM   9313 1HD2 LEU B 595     -24.114  19.416  -5.322  1.00  1.440          H  
ATOM   9314 2HD2 LEU B 595     -24.044  19.515  -7.083  1.00  1.440          H  
ATOM   9315 3HD2 LEU B 595     -24.498  20.939  -6.164  1.00  1.440          H  
ATOM   9316  N   ALA B 596     -29.482  19.124  -6.070  1.00  0.760          N  
ATOM   9317  CA  ALA B 596     -30.212  19.305  -4.824  1.00  0.730          C  
ATOM   9318  C   ALA B 596     -29.707  18.401  -3.752  1.00  0.700          C  
ATOM   9319  O   ALA B 596     -29.681  17.179  -3.896  1.00  0.670          O  
ATOM   9320  CB  ALA B 596     -31.691  19.054  -4.991  1.00  1.030          C  
ATOM   9321  H   ALA B 596     -29.294  18.196  -6.474  1.00  0.910          H  
ATOM   9322  HA  ALA B 596     -30.049  20.322  -4.485  1.00  0.880          H  
ATOM   9323 1HB  ALA B 596     -32.179  19.220  -4.038  1.00  1.240          H  
ATOM   9324 2HB  ALA B 596     -32.070  19.748  -5.727  1.00  1.240          H  
ATOM   9325 3HB  ALA B 596     -31.863  18.032  -5.305  1.00  1.240          H  
ATOM   9326  N   ASP B 597     -29.359  19.035  -2.650  1.00  0.700          N  
ATOM   9327  CA  ASP B 597     -28.884  18.408  -1.446  1.00  0.660          C  
ATOM   9328  C   ASP B 597     -30.057  18.192  -0.514  1.00  0.610          C  
ATOM   9329  O   ASP B 597     -30.641  19.145   0.012  1.00  0.620          O  
ATOM   9330  CB  ASP B 597     -27.788  19.250  -0.808  1.00  0.940          C  
ATOM   9331  CG  ASP B 597     -27.191  18.655   0.452  1.00  0.940          C  
ATOM   9332  OD1 ASP B 597     -27.809  17.791   1.087  1.00  0.940          O  
ATOM   9333  OD2 ASP B 597     -26.089  19.073   0.784  1.00  0.940          O  
ATOM   9334  H   ASP B 597     -29.421  20.053  -2.638  1.00  0.840          H  
ATOM   9335  HA  ASP B 597     -28.458  17.441  -1.702  1.00  0.790          H  
ATOM   9336 1HB  ASP B 597     -26.987  19.367  -1.535  1.00  1.130          H  
ATOM   9337 2HB  ASP B 597     -28.167  20.243  -0.592  1.00  1.130          H  
ATOM   9338  N   ILE B 598     -30.454  16.945  -0.368  1.00  0.570          N  
ATOM   9339  CA  ILE B 598     -31.608  16.605   0.435  1.00  0.520          C  
ATOM   9340  C   ILE B 598     -31.167  15.814   1.650  1.00  0.500          C  
ATOM   9341  O   ILE B 598     -31.935  15.063   2.249  1.00  0.460          O  
ATOM   9342  CB  ILE B 598     -32.696  15.872  -0.380  1.00  0.750          C  
ATOM   9343  CG1 ILE B 598     -32.169  14.561  -1.007  1.00  0.750          C  
ATOM   9344  CG2 ILE B 598     -33.219  16.836  -1.414  1.00  0.750          C  
ATOM   9345  CD1 ILE B 598     -33.206  13.618  -1.647  1.00  0.750          C  
ATOM   9346  H   ILE B 598     -29.892  16.222  -0.830  1.00  0.680          H  
ATOM   9347  HA  ILE B 598     -32.059  17.527   0.795  1.00  0.620          H  
ATOM   9348  HB  ILE B 598     -33.473  15.593   0.280  1.00  0.900          H  
ATOM   9349 1HG1 ILE B 598     -31.415  14.815  -1.755  1.00  0.900          H  
ATOM   9350 2HG1 ILE B 598     -31.716  14.010  -0.228  1.00  0.900          H  
ATOM   9351 1HG2 ILE B 598     -34.015  16.383  -1.940  1.00  0.900          H  
ATOM   9352 2HG2 ILE B 598     -33.584  17.717  -0.915  1.00  0.900          H  
ATOM   9353 3HG2 ILE B 598     -32.418  17.116  -2.102  1.00  0.900          H  
ATOM   9354 1HD1 ILE B 598     -32.695  12.730  -2.020  1.00  0.900          H  
ATOM   9355 2HD1 ILE B 598     -33.934  13.318  -0.917  1.00  0.900          H  
ATOM   9356 3HD1 ILE B 598     -33.704  14.109  -2.470  1.00  0.900          H  
ATOM   9357  N   ALA B 599     -29.932  16.031   2.088  1.00  0.520          N  
ATOM   9358  CA  ALA B 599     -29.416  15.291   3.233  1.00  0.500          C  
ATOM   9359  C   ALA B 599     -30.289  15.409   4.473  1.00  0.480          C  
ATOM   9360  O   ALA B 599     -30.439  14.448   5.222  1.00  0.460          O  
ATOM   9361  CB  ALA B 599     -28.033  15.797   3.571  1.00  0.710          C  
ATOM   9362  H   ALA B 599     -29.303  16.695   1.593  1.00  0.620          H  
ATOM   9363  HA  ALA B 599     -29.373  14.243   2.969  1.00  0.600          H  
ATOM   9364 1HB  ALA B 599     -27.641  15.238   4.403  1.00  0.850          H  
ATOM   9365 2HB  ALA B 599     -27.379  15.686   2.704  1.00  0.850          H  
ATOM   9366 3HB  ALA B 599     -28.093  16.852   3.837  1.00  0.850          H  
ATOM   9367  N   HIS B 600     -30.909  16.560   4.697  1.00  0.490          N  
ATOM   9368  CA  HIS B 600     -31.703  16.709   5.902  1.00  0.490          C  
ATOM   9369  C   HIS B 600     -33.175  16.391   5.685  1.00  0.460          C  
ATOM   9370  O   HIS B 600     -33.965  16.493   6.615  1.00  0.450          O  
ATOM   9371  CB  HIS B 600     -31.560  18.131   6.446  1.00  0.690          C  
ATOM   9372  CG  HIS B 600     -30.162  18.440   6.842  1.00  0.690          C  
ATOM   9373  ND1 HIS B 600     -29.254  18.979   5.959  1.00  0.690          N  
ATOM   9374  CD2 HIS B 600     -29.511  18.276   8.016  1.00  0.690          C  
ATOM   9375  CE1 HIS B 600     -28.089  19.124   6.559  1.00  0.690          C  
ATOM   9376  NE2 HIS B 600     -28.198  18.712   7.832  1.00  0.690          N  
ATOM   9377  H   HIS B 600     -30.795  17.341   4.067  1.00  0.590          H  
ATOM   9378  HA  HIS B 600     -31.332  16.025   6.665  1.00  0.590          H  
ATOM   9379 1HB  HIS B 600     -31.872  18.853   5.683  1.00  0.820          H  
ATOM   9380 2HB  HIS B 600     -32.206  18.266   7.314  1.00  0.820          H  
ATOM   9381  HD1 HIS B 600     -29.547  19.695   5.286  1.00  0.820          H  
ATOM   9382  HD2 HIS B 600     -29.831  17.887   8.986  1.00  0.820          H  
ATOM   9383  HE1 HIS B 600     -27.248  19.544   6.005  1.00  0.820          H  
ATOM   9384  N   ILE B 601     -33.564  16.051   4.465  1.00  0.450          N  
ATOM   9385  CA  ILE B 601     -34.958  15.737   4.174  1.00  0.440          C  
ATOM   9386  C   ILE B 601     -35.167  14.473   3.359  1.00  0.400          C  
ATOM   9387  O   ILE B 601     -36.306  14.102   3.079  1.00  0.380          O  
ATOM   9388  CB  ILE B 601     -35.704  16.939   3.554  1.00  0.620          C  
ATOM   9389  CG1 ILE B 601     -34.992  17.379   2.271  1.00  0.620          C  
ATOM   9390  CG2 ILE B 601     -35.906  18.034   4.554  1.00  0.620          C  
ATOM   9391  CD1 ILE B 601     -35.719  18.372   1.435  1.00  0.620          C  
ATOM   9392  H   ILE B 601     -32.864  15.942   3.732  1.00  0.540          H  
ATOM   9393  HA  ILE B 601     -35.449  15.559   5.128  1.00  0.530          H  
ATOM   9394  HB  ILE B 601     -36.691  16.592   3.248  1.00  0.740          H  
ATOM   9395 1HG1 ILE B 601     -34.029  17.805   2.540  1.00  0.740          H  
ATOM   9396 2HG1 ILE B 601     -34.829  16.512   1.678  1.00  0.740          H  
ATOM   9397 1HG2 ILE B 601     -36.491  18.813   4.103  1.00  0.740          H  
ATOM   9398 2HG2 ILE B 601     -36.446  17.638   5.415  1.00  0.740          H  
ATOM   9399 3HG2 ILE B 601     -34.945  18.421   4.880  1.00  0.740          H  
ATOM   9400 1HD1 ILE B 601     -35.139  18.602   0.552  1.00  0.740          H  
ATOM   9401 2HD1 ILE B 601     -36.650  17.933   1.150  1.00  0.740          H  
ATOM   9402 3HD1 ILE B 601     -35.899  19.287   1.980  1.00  0.740          H  
ATOM   9403  N   ALA B 602     -34.106  13.732   3.066  1.00  0.400          N  
ATOM   9404  CA  ALA B 602     -34.209  12.543   2.236  1.00  0.370          C  
ATOM   9405  C   ALA B 602     -35.233  11.560   2.795  1.00  0.320          C  
ATOM   9406  O   ALA B 602     -35.922  10.892   2.032  1.00  0.310          O  
ATOM   9407  CB  ALA B 602     -32.840  11.898   2.123  1.00  0.530          C  
ATOM   9408  H   ALA B 602     -33.176  14.063   3.301  1.00  0.480          H  
ATOM   9409  HA  ALA B 602     -34.542  12.848   1.249  1.00  0.440          H  
ATOM   9410 1HB  ALA B 602     -32.870  11.042   1.495  1.00  0.640          H  
ATOM   9411 2HB  ALA B 602     -32.144  12.614   1.707  1.00  0.640          H  
ATOM   9412 3HB  ALA B 602     -32.498  11.609   3.109  1.00  0.640          H  
ATOM   9413  N   GLY B 603     -35.343  11.466   4.121  1.00  0.310          N  
ATOM   9414  CA  GLY B 603     -36.323  10.585   4.757  1.00  0.270          C  
ATOM   9415  C   GLY B 603     -37.754  11.018   4.464  1.00  0.280          C  
ATOM   9416  O   GLY B 603     -38.652  10.184   4.332  1.00  0.260          O  
ATOM   9417  H   GLY B 603     -34.730  12.037   4.700  1.00  0.370          H  
ATOM   9418 1HA  GLY B 603     -36.186   9.585   4.384  1.00  0.320          H  
ATOM   9419 2HA  GLY B 603     -36.162  10.552   5.831  1.00  0.320          H  
ATOM   9420  N   PHE B 604     -37.985  12.330   4.404  1.00  0.310          N  
ATOM   9421  CA  PHE B 604     -39.309  12.860   4.146  1.00  0.330          C  
ATOM   9422  C   PHE B 604     -39.625  12.671   2.691  1.00  0.340          C  
ATOM   9423  O   PHE B 604     -40.767  12.458   2.295  1.00  0.370          O  
ATOM   9424  CB  PHE B 604     -39.424  14.328   4.554  1.00  0.450          C  
ATOM   9425  CG  PHE B 604     -39.674  14.555   6.026  1.00  0.450          C  
ATOM   9426  CD1 PHE B 604     -39.138  13.735   7.034  1.00  0.450          C  
ATOM   9427  CD2 PHE B 604     -40.512  15.588   6.408  1.00  0.450          C  
ATOM   9428  CE1 PHE B 604     -39.446  13.963   8.346  1.00  0.450          C  
ATOM   9429  CE2 PHE B 604     -40.805  15.797   7.722  1.00  0.450          C  
ATOM   9430  CZ  PHE B 604     -40.281  14.990   8.683  1.00  0.450          C  
ATOM   9431  H   PHE B 604     -37.216  12.994   4.474  1.00  0.370          H  
ATOM   9432  HA  PHE B 604     -40.034  12.292   4.729  1.00  0.400          H  
ATOM   9433 1HB  PHE B 604     -38.502  14.847   4.281  1.00  0.540          H  
ATOM   9434 2HB  PHE B 604     -40.224  14.788   4.002  1.00  0.540          H  
ATOM   9435  HD1 PHE B 604     -38.488  12.909   6.796  1.00  0.540          H  
ATOM   9436  HD2 PHE B 604     -40.956  16.236   5.646  1.00  0.540          H  
ATOM   9437  HE1 PHE B 604     -39.030  13.316   9.114  1.00  0.540          H  
ATOM   9438  HE2 PHE B 604     -41.475  16.603   8.008  1.00  0.540          H  
ATOM   9439  HZ  PHE B 604     -40.535  15.166   9.717  1.00  0.540          H  
ATOM   9440  N   ILE B 605     -38.622  12.796   1.863  1.00  0.330          N  
ATOM   9441  CA  ILE B 605     -38.841  12.581   0.454  1.00  0.350          C  
ATOM   9442  C   ILE B 605     -39.172  11.113   0.223  1.00  0.320          C  
ATOM   9443  O   ILE B 605     -40.171  10.773  -0.410  1.00  0.320          O  
ATOM   9444  CB  ILE B 605     -37.627  13.030  -0.331  1.00  0.480          C  
ATOM   9445  CG1 ILE B 605     -37.539  14.545  -0.197  1.00  0.480          C  
ATOM   9446  CG2 ILE B 605     -37.764  12.569  -1.766  1.00  0.480          C  
ATOM   9447  CD1 ILE B 605     -36.293  15.119  -0.610  1.00  0.480          C  
ATOM   9448  H   ILE B 605     -37.703  13.051   2.235  1.00  0.400          H  
ATOM   9449  HA  ILE B 605     -39.689  13.182   0.132  1.00  0.420          H  
ATOM   9450  HB  ILE B 605     -36.741  12.629   0.120  1.00  0.580          H  
ATOM   9451 1HG1 ILE B 605     -38.341  14.988  -0.792  1.00  0.580          H  
ATOM   9452 2HG1 ILE B 605     -37.678  14.818   0.836  1.00  0.580          H  
ATOM   9453 1HG2 ILE B 605     -36.916  12.888  -2.350  1.00  0.580          H  
ATOM   9454 2HG2 ILE B 605     -37.832  11.488  -1.821  1.00  0.580          H  
ATOM   9455 3HG2 ILE B 605     -38.674  12.993  -2.154  1.00  0.580          H  
ATOM   9456 1HD1 ILE B 605     -36.334  16.194  -0.483  1.00  0.580          H  
ATOM   9457 2HD1 ILE B 605     -35.521  14.708   0.009  1.00  0.580          H  
ATOM   9458 3HD1 ILE B 605     -36.100  14.892  -1.620  1.00  0.580          H  
ATOM   9459  N   ALA B 606     -38.366  10.237   0.806  1.00  0.300          N  
ATOM   9460  CA  ALA B 606     -38.516   8.798   0.704  1.00  0.270          C  
ATOM   9461  C   ALA B 606     -39.890   8.336   1.190  1.00  0.240          C  
ATOM   9462  O   ALA B 606     -40.522   7.466   0.588  1.00  0.240          O  
ATOM   9463  CB  ALA B 606     -37.434   8.173   1.542  1.00  0.390          C  
ATOM   9464  H   ALA B 606     -37.558  10.593   1.312  1.00  0.360          H  
ATOM   9465  HA  ALA B 606     -38.403   8.503  -0.341  1.00  0.320          H  
ATOM   9466 1HB  ALA B 606     -37.501   7.142   1.500  1.00  0.470          H  
ATOM   9467 2HB  ALA B 606     -36.478   8.493   1.176  1.00  0.470          H  
ATOM   9468 3HB  ALA B 606     -37.549   8.492   2.563  1.00  0.470          H  
ATOM   9469  N   ALA B 607     -40.388   8.973   2.249  1.00  0.240          N  
ATOM   9470  CA  ALA B 607     -41.687   8.671   2.830  1.00  0.230          C  
ATOM   9471  C   ALA B 607     -42.867   9.337   2.109  1.00  0.260          C  
ATOM   9472  O   ALA B 607     -44.016   9.120   2.498  1.00  0.270          O  
ATOM   9473  CB  ALA B 607     -41.706   9.107   4.277  1.00  0.330          C  
ATOM   9474  H   ALA B 607     -39.800   9.656   2.731  1.00  0.290          H  
ATOM   9475  HA  ALA B 607     -41.823   7.597   2.770  1.00  0.280          H  
ATOM   9476 1HB  ALA B 607     -42.661   8.857   4.724  1.00  0.390          H  
ATOM   9477 2HB  ALA B 607     -40.906   8.602   4.803  1.00  0.390          H  
ATOM   9478 3HB  ALA B 607     -41.553  10.183   4.325  1.00  0.390          H  
ATOM   9479  N   GLY B 608     -42.609  10.175   1.100  1.00  0.280          N  
ATOM   9480  CA  GLY B 608     -43.681  10.877   0.406  1.00  0.320          C  
ATOM   9481  C   GLY B 608     -44.231  12.117   1.136  1.00  0.360          C  
ATOM   9482  O   GLY B 608     -45.373  12.512   0.892  1.00  0.400          O  
ATOM   9483  H   GLY B 608     -41.654  10.314   0.763  1.00  0.340          H  
ATOM   9484 1HA  GLY B 608     -43.307  11.182  -0.572  1.00  0.380          H  
ATOM   9485 2HA  GLY B 608     -44.495  10.180   0.220  1.00  0.380          H  
ATOM   9486  N   LEU B 609     -43.457  12.709   2.055  1.00  0.360          N  
ATOM   9487  CA  LEU B 609     -43.901  13.882   2.804  1.00  0.410          C  
ATOM   9488  C   LEU B 609     -43.374  15.177   2.192  1.00  0.480          C  
ATOM   9489  O   LEU B 609     -44.055  16.203   2.217  1.00  0.720          O  
ATOM   9490  CB  LEU B 609     -43.386  13.825   4.237  1.00  0.550          C  
ATOM   9491  CG  LEU B 609     -43.792  12.647   5.075  1.00  0.550          C  
ATOM   9492  CD1 LEU B 609     -43.105  12.769   6.365  1.00  0.550          C  
ATOM   9493  CD2 LEU B 609     -45.280  12.588   5.287  1.00  0.550          C  
ATOM   9494  H   LEU B 609     -42.514  12.383   2.213  1.00  0.430          H  
ATOM   9495  HA  LEU B 609     -44.987  13.920   2.787  1.00  0.490          H  
ATOM   9496 1HB  LEU B 609     -42.314  13.818   4.195  1.00  0.660          H  
ATOM   9497 2HB  LEU B 609     -43.697  14.733   4.755  1.00  0.660          H  
ATOM   9498  HG  LEU B 609     -43.464  11.728   4.591  1.00  0.660          H  
ATOM   9499 1HD1 LEU B 609     -43.376  11.925   6.932  1.00  0.660          H  
ATOM   9500 2HD1 LEU B 609     -42.036  12.789   6.213  1.00  0.660          H  
ATOM   9501 3HD1 LEU B 609     -43.412  13.679   6.882  1.00  0.660          H  
ATOM   9502 1HD2 LEU B 609     -45.520  11.723   5.911  1.00  0.660          H  
ATOM   9503 2HD2 LEU B 609     -45.623  13.495   5.785  1.00  0.660          H  
ATOM   9504 3HD2 LEU B 609     -45.794  12.483   4.334  1.00  0.660          H  
ATOM   9505  N   HIS B 610     -42.143  15.147   1.680  1.00  0.420          N  
ATOM   9506  CA  HIS B 610     -41.537  16.341   1.077  1.00  0.450          C  
ATOM   9507  C   HIS B 610     -41.417  16.107  -0.417  1.00  0.470          C  
ATOM   9508  O   HIS B 610     -41.207  14.979  -0.863  1.00  0.450          O  
ATOM   9509  CB  HIS B 610     -40.150  16.688   1.659  1.00  0.620          C  
ATOM   9510  CG  HIS B 610     -39.551  18.056   1.173  1.00  0.620          C  
ATOM   9511  ND1 HIS B 610     -38.996  18.259  -0.097  1.00  0.620          N  
ATOM   9512  CD2 HIS B 610     -39.424  19.243   1.817  1.00  0.620          C  
ATOM   9513  CE1 HIS B 610     -38.588  19.511  -0.203  1.00  0.620          C  
ATOM   9514  NE2 HIS B 610     -38.824  20.130   0.926  1.00  0.620          N  
ATOM   9515  H   HIS B 610     -41.640  14.261   1.708  1.00  0.500          H  
ATOM   9516  HA  HIS B 610     -42.181  17.207   1.224  1.00  0.540          H  
ATOM   9517 1HB  HIS B 610     -40.223  16.742   2.740  1.00  0.740          H  
ATOM   9518 2HB  HIS B 610     -39.467  15.907   1.428  1.00  0.740          H  
ATOM   9519  HD1 HIS B 610     -38.956  17.641  -0.920  1.00  0.740          H  
ATOM   9520  HD2 HIS B 610     -39.699  19.574   2.817  1.00  0.740          H  
ATOM   9521  HE1 HIS B 610     -38.149  19.876  -1.118  1.00  0.740          H  
ATOM   9522  N   GLN B 611     -41.560  17.160  -1.203  1.00  0.500          N  
ATOM   9523  CA  GLN B 611     -41.388  17.039  -2.644  1.00  0.510          C  
ATOM   9524  C   GLN B 611     -40.042  16.429  -3.030  1.00  0.500          C  
ATOM   9525  O   GLN B 611     -38.988  16.862  -2.560  1.00  0.510          O  
ATOM   9526  CB  GLN B 611     -41.537  18.404  -3.332  1.00  0.710          C  
ATOM   9527  CG  GLN B 611     -41.299  18.380  -4.863  1.00  0.710          C  
ATOM   9528  CD  GLN B 611     -42.366  17.604  -5.619  1.00  0.710          C  
ATOM   9529  OE1 GLN B 611     -43.562  17.848  -5.448  1.00  0.710          O  
ATOM   9530  NE2 GLN B 611     -41.936  16.650  -6.449  1.00  0.710          N  
ATOM   9531  H   GLN B 611     -41.778  18.061  -0.795  1.00  0.600          H  
ATOM   9532  HA  GLN B 611     -42.171  16.380  -3.021  1.00  0.610          H  
ATOM   9533 1HB  GLN B 611     -42.537  18.797  -3.150  1.00  0.850          H  
ATOM   9534 2HB  GLN B 611     -40.824  19.110  -2.896  1.00  0.850          H  
ATOM   9535 1HG  GLN B 611     -41.323  19.408  -5.222  1.00  0.850          H  
ATOM   9536 2HG  GLN B 611     -40.329  17.945  -5.092  1.00  0.850          H  
ATOM   9537 1HE2 GLN B 611     -42.594  16.105  -6.976  1.00  0.850          H  
ATOM   9538 2HE2 GLN B 611     -40.925  16.472  -6.555  1.00  0.850          H  
ATOM   9539  N   ASN B 612     -40.099  15.423  -3.891  1.00  0.480          N  
ATOM   9540  CA  ASN B 612     -38.941  14.730  -4.428  1.00  0.480          C  
ATOM   9541  C   ASN B 612     -38.272  15.547  -5.547  1.00  0.520          C  
ATOM   9542  O   ASN B 612     -38.979  15.991  -6.457  1.00  0.530          O  
ATOM   9543  CB  ASN B 612     -39.359  13.370  -4.954  1.00  0.670          C  
ATOM   9544  CG  ASN B 612     -38.216  12.454  -5.372  1.00  0.670          C  
ATOM   9545  OD1 ASN B 612     -37.125  12.850  -5.826  1.00  0.670          O  
ATOM   9546  ND2 ASN B 612     -38.489  11.189  -5.234  1.00  0.670          N  
ATOM   9547  H   ASN B 612     -41.018  15.082  -4.150  1.00  0.580          H  
ATOM   9548  HA  ASN B 612     -38.256  14.606  -3.611  1.00  0.580          H  
ATOM   9549 1HB  ASN B 612     -39.953  12.859  -4.195  1.00  0.810          H  
ATOM   9550 2HB  ASN B 612     -40.007  13.514  -5.818  1.00  0.810          H  
ATOM   9551 1HD2 ASN B 612     -37.829  10.477  -5.524  1.00  0.810          H  
ATOM   9552 2HD2 ASN B 612     -39.379  10.901  -4.875  1.00  0.810          H  
ATOM   9553  N   PRO B 613     -36.970  15.909  -5.448  1.00  0.550          N  
ATOM   9554  CA  PRO B 613     -36.219  16.662  -6.435  1.00  0.590          C  
ATOM   9555  C   PRO B 613     -35.890  15.934  -7.732  1.00  0.590          C  
ATOM   9556  O   PRO B 613     -35.677  16.584  -8.747  1.00  0.620          O  
ATOM   9557  CB  PRO B 613     -34.896  16.913  -5.720  1.00  0.890          C  
ATOM   9558  CG  PRO B 613     -34.770  15.819  -4.766  1.00  0.890          C  
ATOM   9559  CD  PRO B 613     -36.162  15.540  -4.286  1.00  0.890          C  
ATOM   9560  HA  PRO B 613     -36.742  17.603  -6.645  1.00  0.710          H  
ATOM   9561 1HB  PRO B 613     -34.086  16.883  -6.436  1.00  1.060          H  
ATOM   9562 2HB  PRO B 613     -34.876  17.893  -5.264  1.00  1.060          H  
ATOM   9563 1HG  PRO B 613     -34.341  14.947  -5.261  1.00  1.060          H  
ATOM   9564 2HG  PRO B 613     -34.069  16.104  -4.017  1.00  1.060          H  
ATOM   9565 1HD  PRO B 613     -36.201  14.473  -4.064  1.00  1.060          H  
ATOM   9566 2HD  PRO B 613     -36.426  16.175  -3.433  1.00  1.060          H  
ATOM   9567  N   LEU B 614     -35.907  14.599  -7.755  1.00  0.560          N  
ATOM   9568  CA  LEU B 614     -35.462  13.900  -8.968  1.00  0.580          C  
ATOM   9569  C   LEU B 614     -36.176  14.266 -10.272  1.00  0.600          C  
ATOM   9570  O   LEU B 614     -35.538  14.232 -11.320  1.00  0.640          O  
ATOM   9571  CB  LEU B 614     -35.428  12.385  -8.723  1.00  0.800          C  
ATOM   9572  CG  LEU B 614     -34.255  11.897  -7.844  1.00  0.800          C  
ATOM   9573  CD1 LEU B 614     -34.538  10.544  -7.401  1.00  0.800          C  
ATOM   9574  CD2 LEU B 614     -32.934  11.862  -8.689  1.00  0.800          C  
ATOM   9575  H   LEU B 614     -36.167  14.039  -6.940  1.00  0.670          H  
ATOM   9576  HA  LEU B 614     -34.429  14.198  -9.119  1.00  0.700          H  
ATOM   9577 1HB  LEU B 614     -36.336  12.068  -8.229  1.00  0.960          H  
ATOM   9578 2HB  LEU B 614     -35.364  11.871  -9.684  1.00  0.960          H  
ATOM   9579  HG  LEU B 614     -34.144  12.541  -6.976  1.00  0.960          H  
ATOM   9580 1HD1 LEU B 614     -33.724  10.178  -6.780  1.00  0.960          H  
ATOM   9581 2HD1 LEU B 614     -35.451  10.575  -6.832  1.00  0.960          H  
ATOM   9582 3HD1 LEU B 614     -34.668   9.911  -8.249  1.00  0.960          H  
ATOM   9583 1HD2 LEU B 614     -32.125  11.501  -8.076  1.00  0.960          H  
ATOM   9584 2HD2 LEU B 614     -33.065  11.191  -9.541  1.00  0.960          H  
ATOM   9585 3HD2 LEU B 614     -32.674  12.845  -9.058  1.00  0.960          H  
ATOM   9586  N   PRO B 615     -37.495  14.513 -10.304  1.00  0.580          N  
ATOM   9587  CA  PRO B 615     -38.227  14.968 -11.476  1.00  0.590          C  
ATOM   9588  C   PRO B 615     -37.777  16.346 -12.012  1.00  0.630          C  
ATOM   9589  O   PRO B 615     -38.128  16.706 -13.136  1.00  0.650          O  
ATOM   9590  CB  PRO B 615     -39.674  15.034 -10.965  1.00  0.890          C  
ATOM   9591  CG  PRO B 615     -39.715  14.077  -9.801  1.00  0.890          C  
ATOM   9592  CD  PRO B 615     -38.372  14.207  -9.158  1.00  0.890          C  
ATOM   9593  HA  PRO B 615     -38.133  14.209 -12.264  1.00  0.710          H  
ATOM   9594 1HB  PRO B 615     -39.913  16.071 -10.671  1.00  1.060          H  
ATOM   9595 2HB  PRO B 615     -40.369  14.765 -11.773  1.00  1.060          H  
ATOM   9596 1HG  PRO B 615     -40.530  14.353  -9.114  1.00  1.060          H  
ATOM   9597 2HG  PRO B 615     -39.921  13.055 -10.148  1.00  1.060          H  
ATOM   9598 1HD  PRO B 615     -38.416  15.048  -8.498  1.00  1.060          H  
ATOM   9599 2HD  PRO B 615     -38.121  13.281  -8.654  1.00  1.060          H  
ATOM   9600  N   PHE B 616     -37.057  17.138 -11.201  1.00  0.650          N  
ATOM   9601  CA  PHE B 616     -36.676  18.494 -11.594  1.00  0.690          C  
ATOM   9602  C   PHE B 616     -35.169  18.762 -11.634  1.00  0.710          C  
ATOM   9603  O   PHE B 616     -34.687  19.574 -12.426  1.00  0.730          O  
ATOM   9604  CB  PHE B 616     -37.257  19.444 -10.556  1.00  0.950          C  
ATOM   9605  CG  PHE B 616     -38.685  19.305 -10.376  1.00  0.950          C  
ATOM   9606  CD1 PHE B 616     -39.157  18.794  -9.192  1.00  0.950          C  
ATOM   9607  CD2 PHE B 616     -39.576  19.647 -11.368  1.00  0.950          C  
ATOM   9608  CE1 PHE B 616     -40.483  18.646  -8.992  1.00  0.950          C  
ATOM   9609  CE2 PHE B 616     -40.919  19.489 -11.170  1.00  0.950          C  
ATOM   9610  CZ  PHE B 616     -41.376  18.989  -9.973  1.00  0.950          C  
ATOM   9611  H   PHE B 616     -36.752  16.808 -10.290  1.00  0.780          H  
ATOM   9612  HA  PHE B 616     -37.090  18.697 -12.580  1.00  0.830          H  
ATOM   9613 1HB  PHE B 616     -36.782  19.250  -9.603  1.00  1.140          H  
ATOM   9614 2HB  PHE B 616     -37.055  20.455 -10.809  1.00  1.140          H  
ATOM   9615  HD1 PHE B 616     -38.454  18.507  -8.409  1.00  1.140          H  
ATOM   9616  HD2 PHE B 616     -39.205  20.043 -12.314  1.00  1.140          H  
ATOM   9617  HE1 PHE B 616     -40.832  18.254  -8.063  1.00  1.140          H  
ATOM   9618  HE2 PHE B 616     -41.623  19.760 -11.954  1.00  1.140          H  
ATOM   9619  HZ  PHE B 616     -42.444  18.863  -9.805  1.00  1.140          H  
ATOM   9620  N   VAL B 617     -34.460  18.126 -10.728  1.00  0.700          N  
ATOM   9621  CA  VAL B 617     -33.048  18.295 -10.447  1.00  0.720          C  
ATOM   9622  C   VAL B 617     -32.221  17.321 -11.294  1.00  0.730          C  
ATOM   9623  O   VAL B 617     -32.627  16.181 -11.491  1.00  0.710          O  
ATOM   9624  CB  VAL B 617     -32.862  18.097  -8.938  1.00  1.000          C  
ATOM   9625  CG1 VAL B 617     -31.495  18.196  -8.577  1.00  1.000          C  
ATOM   9626  CG2 VAL B 617     -33.699  19.151  -8.169  1.00  1.000          C  
ATOM   9627  H   VAL B 617     -34.950  17.459 -10.145  1.00  0.840          H  
ATOM   9628  HA  VAL B 617     -32.749  19.305 -10.710  1.00  0.860          H  
ATOM   9629  HB  VAL B 617     -33.195  17.100  -8.682  1.00  1.200          H  
ATOM   9630 1HG1 VAL B 617     -31.397  18.029  -7.543  1.00  1.200          H  
ATOM   9631 2HG1 VAL B 617     -30.934  17.463  -9.097  1.00  1.200          H  
ATOM   9632 3HG1 VAL B 617     -31.138  19.176  -8.816  1.00  1.200          H  
ATOM   9633 1HG2 VAL B 617     -33.601  19.010  -7.122  1.00  1.200          H  
ATOM   9634 2HG2 VAL B 617     -33.359  20.129  -8.414  1.00  1.200          H  
ATOM   9635 3HG2 VAL B 617     -34.742  19.055  -8.432  1.00  1.200          H  
ATOM   9636  N   ASP B 618     -31.079  17.761 -11.827  1.00  0.780          N  
ATOM   9637  CA  ASP B 618     -30.286  16.885 -12.679  1.00  0.810          C  
ATOM   9638  C   ASP B 618     -29.462  15.949 -11.811  1.00  0.790          C  
ATOM   9639  O   ASP B 618     -29.217  14.795 -12.170  1.00  0.780          O  
ATOM   9640  CB  ASP B 618     -29.297  17.719 -13.501  1.00  1.120          C  
ATOM   9641  CG  ASP B 618     -29.920  18.702 -14.492  1.00  1.120          C  
ATOM   9642  OD1 ASP B 618     -30.633  18.325 -15.411  1.00  1.120          O  
ATOM   9643  OD2 ASP B 618     -29.652  19.881 -14.306  1.00  1.120          O  
ATOM   9644  H   ASP B 618     -30.737  18.699 -11.619  1.00  0.940          H  
ATOM   9645  HA  ASP B 618     -30.945  16.302 -13.324  1.00  0.970          H  
ATOM   9646 1HB  ASP B 618     -28.659  18.281 -12.814  1.00  1.350          H  
ATOM   9647 2HB  ASP B 618     -28.657  17.047 -14.045  1.00  1.350          H  
ATOM   9648  N   VAL B 619     -28.998  16.463 -10.676  1.00  0.790          N  
ATOM   9649  CA  VAL B 619     -28.217  15.650  -9.758  1.00  0.770          C  
ATOM   9650  C   VAL B 619     -28.741  15.806  -8.333  1.00  0.730          C  
ATOM   9651  O   VAL B 619     -28.856  16.917  -7.835  1.00  0.750          O  
ATOM   9652  CB  VAL B 619     -26.732  16.032  -9.811  1.00  1.090          C  
ATOM   9653  CG1 VAL B 619     -25.977  15.166  -8.891  1.00  1.090          C  
ATOM   9654  CG2 VAL B 619     -26.200  15.882 -11.202  1.00  1.090          C  
ATOM   9655  H   VAL B 619     -29.209  17.443 -10.459  1.00  0.950          H  
ATOM   9656  HA  VAL B 619     -28.318  14.600 -10.040  1.00  0.920          H  
ATOM   9657  HB  VAL B 619     -26.603  17.063  -9.481  1.00  1.300          H  
ATOM   9658 1HG1 VAL B 619     -24.980  15.453  -8.969  1.00  1.300          H  
ATOM   9659 2HG1 VAL B 619     -26.315  15.275  -7.866  1.00  1.300          H  
ATOM   9660 3HG1 VAL B 619     -26.085  14.126  -9.196  1.00  1.300          H  
ATOM   9661 1HG2 VAL B 619     -25.145  16.133 -11.221  1.00  1.300          H  
ATOM   9662 2HG2 VAL B 619     -26.340  14.854 -11.507  1.00  1.300          H  
ATOM   9663 3HG2 VAL B 619     -26.732  16.535 -11.882  1.00  1.300          H  
ATOM   9664  N   VAL B 620     -29.022  14.711  -7.668  1.00  0.690          N  
ATOM   9665  CA  VAL B 620     -29.510  14.772  -6.303  1.00  0.650          C  
ATOM   9666  C   VAL B 620     -28.528  14.096  -5.364  1.00  0.650          C  
ATOM   9667  O   VAL B 620     -28.070  12.985  -5.614  1.00  0.650          O  
ATOM   9668  CB  VAL B 620     -30.911  14.129  -6.216  1.00  0.930          C  
ATOM   9669  CG1 VAL B 620     -31.416  14.136  -4.780  1.00  0.930          C  
ATOM   9670  CG2 VAL B 620     -31.873  14.913  -7.113  1.00  0.930          C  
ATOM   9671  H   VAL B 620     -28.915  13.807  -8.132  1.00  0.830          H  
ATOM   9672  HA  VAL B 620     -29.597  15.816  -6.005  1.00  0.780          H  
ATOM   9673  HB  VAL B 620     -30.853  13.100  -6.550  1.00  1.110          H  
ATOM   9674 1HG1 VAL B 620     -32.398  13.675  -4.743  1.00  1.110          H  
ATOM   9675 2HG1 VAL B 620     -30.740  13.573  -4.135  1.00  1.110          H  
ATOM   9676 3HG1 VAL B 620     -31.481  15.168  -4.419  1.00  1.110          H  
ATOM   9677 1HG2 VAL B 620     -32.855  14.479  -7.072  1.00  1.110          H  
ATOM   9678 2HG2 VAL B 620     -31.914  15.925  -6.758  1.00  1.110          H  
ATOM   9679 3HG2 VAL B 620     -31.523  14.902  -8.145  1.00  1.110          H  
ATOM   9680  N   THR B 621     -28.160  14.774  -4.296  1.00  0.650          N  
ATOM   9681  CA  THR B 621     -27.229  14.197  -3.346  1.00  0.650          C  
ATOM   9682  C   THR B 621     -27.796  14.190  -1.958  1.00  0.590          C  
ATOM   9683  O   THR B 621     -28.635  15.023  -1.598  1.00  0.580          O  
ATOM   9684  CB  THR B 621     -25.896  14.956  -3.326  1.00  0.910          C  
ATOM   9685  OG1 THR B 621     -26.144  16.333  -2.994  1.00  0.910          O  
ATOM   9686  CG2 THR B 621     -25.225  14.852  -4.642  1.00  0.910          C  
ATOM   9687  H   THR B 621     -28.567  15.696  -4.118  1.00  0.780          H  
ATOM   9688  HA  THR B 621     -27.036  13.165  -3.625  1.00  0.780          H  
ATOM   9689  HB  THR B 621     -25.250  14.523  -2.562  1.00  1.090          H  
ATOM   9690  HG1 THR B 621     -25.315  16.768  -2.724  1.00  1.090          H  
ATOM   9691 1HG2 THR B 621     -24.275  15.383  -4.603  1.00  1.090          H  
ATOM   9692 2HG2 THR B 621     -25.064  13.823  -4.846  1.00  1.090          H  
ATOM   9693 3HG2 THR B 621     -25.851  15.270  -5.410  1.00  1.090          H  
ATOM   9694  N   SER B 622     -27.314  13.257  -1.160  1.00  0.570          N  
ATOM   9695  CA  SER B 622     -27.744  13.193   0.220  1.00  0.530          C  
ATOM   9696  C   SER B 622     -26.857  12.344   1.089  1.00  0.530          C  
ATOM   9697  O   SER B 622     -25.965  11.627   0.617  1.00  0.550          O  
ATOM   9698  CB  SER B 622     -29.172  12.678   0.298  1.00  0.760          C  
ATOM   9699  OG  SER B 622     -29.281  11.358  -0.089  1.00  0.760          O  
ATOM   9700  H   SER B 622     -26.656  12.580  -1.556  1.00  0.680          H  
ATOM   9701  HA  SER B 622     -27.728  14.207   0.622  1.00  0.640          H  
ATOM   9702 1HB  SER B 622     -29.559  12.787   1.299  1.00  0.910          H  
ATOM   9703 2HB  SER B 622     -29.762  13.262  -0.338  1.00  0.910          H  
ATOM   9704  HG  SER B 622     -30.206  11.130   0.007  1.00  0.910          H  
ATOM   9705  N   THR B 623     -27.079  12.466   2.381  1.00  0.510          N  
ATOM   9706  CA  THR B 623     -26.479  11.596   3.350  1.00  0.490          C  
ATOM   9707  C   THR B 623     -27.441  10.464   3.573  1.00  0.480          C  
ATOM   9708  O   THR B 623     -28.638  10.593   3.299  1.00  0.630          O  
ATOM   9709  CB  THR B 623     -26.221  12.320   4.661  1.00  0.690          C  
ATOM   9710  OG1 THR B 623     -27.459  12.821   5.156  1.00  0.690          O  
ATOM   9711  CG2 THR B 623     -25.246  13.413   4.465  1.00  0.690          C  
ATOM   9712  H   THR B 623     -27.762  13.129   2.711  1.00  0.610          H  
ATOM   9713  HA  THR B 623     -25.546  11.202   2.973  1.00  0.590          H  
ATOM   9714  HB  THR B 623     -25.832  11.618   5.370  1.00  0.830          H  
ATOM   9715  HG1 THR B 623     -27.359  13.116   6.060  1.00  0.830          H  
ATOM   9716 1HG2 THR B 623     -25.061  13.919   5.401  1.00  0.830          H  
ATOM   9717 2HG2 THR B 623     -24.339  12.958   4.113  1.00  0.830          H  
ATOM   9718 3HG2 THR B 623     -25.615  14.121   3.735  1.00  0.830          H  
ATOM   9719  N   THR B 624     -26.963   9.392   4.163  1.00  0.450          N  
ATOM   9720  CA  THR B 624     -27.838   8.288   4.476  1.00  0.440          C  
ATOM   9721  C   THR B 624     -28.213   8.220   5.956  1.00  0.440          C  
ATOM   9722  O   THR B 624     -29.174   7.540   6.314  1.00  0.420          O  
ATOM   9723  CB  THR B 624     -27.199   6.977   3.985  1.00  0.620          C  
ATOM   9724  OG1 THR B 624     -25.913   6.778   4.619  1.00  0.620          O  
ATOM   9725  CG2 THR B 624     -26.983   7.084   2.448  1.00  0.620          C  
ATOM   9726  H   THR B 624     -25.959   9.308   4.340  1.00  0.540          H  
ATOM   9727  HA  THR B 624     -28.760   8.418   3.917  1.00  0.530          H  
ATOM   9728  HB  THR B 624     -27.852   6.135   4.212  1.00  0.740          H  
ATOM   9729  HG1 THR B 624     -25.969   6.557   5.586  1.00  0.740          H  
ATOM   9730 1HG2 THR B 624     -26.536   6.174   2.082  1.00  0.740          H  
ATOM   9731 2HG2 THR B 624     -27.939   7.244   1.954  1.00  0.740          H  
ATOM   9732 3HG2 THR B 624     -26.322   7.921   2.224  1.00  0.740          H  
ATOM   9733  N   HIS B 625     -27.486   8.929   6.824  1.00  0.490          N  
ATOM   9734  CA  HIS B 625     -27.723   8.863   8.261  1.00  0.500          C  
ATOM   9735  C   HIS B 625     -28.677   9.849   8.920  1.00  0.690          C  
ATOM   9736  O   HIS B 625     -28.964   9.671  10.104  1.00  1.680          O  
ATOM   9737  CB  HIS B 625     -26.424   8.990   9.037  1.00  0.700          C  
ATOM   9738  CG  HIS B 625     -25.754  10.297   8.902  1.00  0.700          C  
ATOM   9739  ND1 HIS B 625     -25.114  10.699   7.751  1.00  0.700          N  
ATOM   9740  CD2 HIS B 625     -25.611  11.310   9.786  1.00  0.700          C  
ATOM   9741  CE1 HIS B 625     -24.604  11.905   7.943  1.00  0.700          C  
ATOM   9742  NE2 HIS B 625     -24.894  12.288   9.165  1.00  0.700          N  
ATOM   9743  H   HIS B 625     -26.694   9.481   6.518  1.00  0.590          H  
ATOM   9744  HA  HIS B 625     -28.118   7.887   8.481  1.00  0.600          H  
ATOM   9745 1HB  HIS B 625     -26.616   8.805  10.093  1.00  0.840          H  
ATOM   9746 2HB  HIS B 625     -25.751   8.231   8.709  1.00  0.840          H  
ATOM   9747  HD2 HIS B 625     -25.997  11.339  10.808  1.00  0.840          H  
ATOM   9748  HE1 HIS B 625     -24.038  12.482   7.216  1.00  0.840          H  
ATOM   9749  HE2 HIS B 625     -24.633  13.167   9.594  1.00  0.840          H  
ATOM   9750  N   LYS B 626     -29.165  10.879   8.249  1.00  0.560          N  
ATOM   9751  CA  LYS B 626     -29.936  11.823   9.031  1.00  0.470          C  
ATOM   9752  C   LYS B 626     -31.413  11.418   9.054  1.00  0.460          C  
ATOM   9753  O   LYS B 626     -31.793  10.506   9.787  1.00  0.700          O  
ATOM   9754  CB  LYS B 626     -29.722  13.203   8.405  1.00  0.690          C  
ATOM   9755  CG  LYS B 626     -28.263  13.669   8.520  1.00  0.690          C  
ATOM   9756  CD  LYS B 626     -28.008  15.015   7.894  1.00  0.690          C  
ATOM   9757  CE  LYS B 626     -26.515  15.391   7.980  1.00  0.690          C  
ATOM   9758  NZ  LYS B 626     -26.220  16.699   7.337  1.00  0.690          N  
ATOM   9759  H   LYS B 626     -28.987  11.036   7.267  1.00  0.670          H  
ATOM   9760  HA  LYS B 626     -29.561  11.837  10.057  1.00  0.560          H  
ATOM   9761 1HB  LYS B 626     -29.978  13.176   7.350  1.00  0.830          H  
ATOM   9762 2HB  LYS B 626     -30.362  13.941   8.894  1.00  0.830          H  
ATOM   9763 1HG  LYS B 626     -27.985  13.709   9.551  1.00  0.830          H  
ATOM   9764 2HG  LYS B 626     -27.626  12.936   8.038  1.00  0.830          H  
ATOM   9765 1HD  LYS B 626     -28.335  15.023   6.854  1.00  0.830          H  
ATOM   9766 2HD  LYS B 626     -28.577  15.743   8.439  1.00  0.830          H  
ATOM   9767 1HE  LYS B 626     -26.221  15.435   9.016  1.00  0.830          H  
ATOM   9768 2HE  LYS B 626     -25.931  14.624   7.490  1.00  0.830          H  
ATOM   9769 1HZ  LYS B 626     -25.239  16.916   7.409  1.00  0.830          H  
ATOM   9770 2HZ  LYS B 626     -26.476  16.659   6.364  1.00  0.830          H  
ATOM   9771 3HZ  LYS B 626     -26.774  17.456   7.791  1.00  0.830          H  
ATOM   9772  N   THR B 627     -32.224  11.873   8.116  1.00  0.370          N  
ATOM   9773  CA  THR B 627     -33.629  11.484   8.197  1.00  0.340          C  
ATOM   9774  C   THR B 627     -33.917  10.086   7.673  1.00  0.320          C  
ATOM   9775  O   THR B 627     -34.961   9.519   7.980  1.00  0.360          O  
ATOM   9776  CB  THR B 627     -34.504  12.466   7.445  1.00  0.490          C  
ATOM   9777  OG1 THR B 627     -34.070  12.498   6.093  1.00  0.490          O  
ATOM   9778  CG2 THR B 627     -34.430  13.813   8.028  1.00  0.490          C  
ATOM   9779  H   THR B 627     -31.925  12.562   7.438  1.00  0.440          H  
ATOM   9780  HA  THR B 627     -33.924  11.509   9.246  1.00  0.410          H  
ATOM   9781  HB  THR B 627     -35.539  12.128   7.484  1.00  0.590          H  
ATOM   9782  HG1 THR B 627     -34.174  11.621   5.723  1.00  0.590          H  
ATOM   9783 1HG2 THR B 627     -35.077  14.460   7.450  1.00  0.590          H  
ATOM   9784 2HG2 THR B 627     -34.769  13.785   9.065  1.00  0.590          H  
ATOM   9785 3HG2 THR B 627     -33.409  14.187   7.994  1.00  0.590          H  
ATOM   9786  N   LEU B 628     -32.997   9.499   6.899  1.00  0.330          N  
ATOM   9787  CA  LEU B 628     -33.218   8.130   6.425  1.00  0.330          C  
ATOM   9788  C   LEU B 628     -32.858   7.090   7.473  1.00  0.310          C  
ATOM   9789  O   LEU B 628     -33.170   5.916   7.293  1.00  0.340          O  
ATOM   9790  CB  LEU B 628     -32.430   7.817   5.133  1.00  0.460          C  
ATOM   9791  CG  LEU B 628     -32.883   8.476   3.827  1.00  0.460          C  
ATOM   9792  CD1 LEU B 628     -31.825   8.257   2.743  1.00  0.460          C  
ATOM   9793  CD2 LEU B 628     -34.171   7.784   3.352  1.00  0.460          C  
ATOM   9794  H   LEU B 628     -32.152   9.989   6.629  1.00  0.400          H  
ATOM   9795  HA  LEU B 628     -34.273   8.015   6.218  1.00  0.400          H  
ATOM   9796 1HB  LEU B 628     -31.398   8.108   5.295  1.00  0.550          H  
ATOM   9797 2HB  LEU B 628     -32.451   6.739   4.978  1.00  0.550          H  
ATOM   9798  HG  LEU B 628     -33.050   9.528   3.983  1.00  0.550          H  
ATOM   9799 1HD1 LEU B 628     -32.154   8.699   1.810  1.00  0.550          H  
ATOM   9800 2HD1 LEU B 628     -30.890   8.724   3.047  1.00  0.550          H  
ATOM   9801 3HD1 LEU B 628     -31.672   7.190   2.604  1.00  0.550          H  
ATOM   9802 1HD2 LEU B 628     -34.499   8.227   2.426  1.00  0.550          H  
ATOM   9803 2HD2 LEU B 628     -33.965   6.725   3.195  1.00  0.550          H  
ATOM   9804 3HD2 LEU B 628     -34.945   7.873   4.077  1.00  0.550          H  
ATOM   9805  N   ARG B 629     -32.235   7.521   8.578  1.00  0.270          N  
ATOM   9806  CA  ARG B 629     -31.786   6.651   9.668  1.00  0.260          C  
ATOM   9807  C   ARG B 629     -30.782   5.564   9.249  1.00  0.280          C  
ATOM   9808  O   ARG B 629     -30.824   4.449   9.766  1.00  0.320          O  
ATOM   9809  CB  ARG B 629     -32.981   5.926  10.289  1.00  0.370          C  
ATOM   9810  CG  ARG B 629     -34.067   6.829  10.795  1.00  0.370          C  
ATOM   9811  CD  ARG B 629     -35.070   6.123  11.642  1.00  0.370          C  
ATOM   9812  NE  ARG B 629     -35.784   5.064  10.918  1.00  0.370          N  
ATOM   9813  CZ  ARG B 629     -36.600   4.150  11.494  1.00  0.370          C  
ATOM   9814  NH1 ARG B 629     -36.823   4.187  12.789  1.00  0.370          N  
ATOM   9815  NH2 ARG B 629     -37.166   3.212  10.753  1.00  0.370          N  
ATOM   9816  H   ARG B 629     -32.078   8.525   8.704  1.00  0.320          H  
ATOM   9817  HA  ARG B 629     -31.313   7.284  10.424  1.00  0.310          H  
ATOM   9818 1HB  ARG B 629     -33.412   5.216   9.594  1.00  0.440          H  
ATOM   9819 2HB  ARG B 629     -32.632   5.353  11.154  1.00  0.440          H  
ATOM   9820 1HG  ARG B 629     -33.592   7.572  11.380  1.00  0.440          H  
ATOM   9821 2HG  ARG B 629     -34.585   7.301   9.957  1.00  0.440          H  
ATOM   9822 1HD  ARG B 629     -34.555   5.680  12.499  1.00  0.440          H  
ATOM   9823 2HD  ARG B 629     -35.802   6.851  11.995  1.00  0.440          H  
ATOM   9824  HE  ARG B 629     -35.630   4.994   9.919  1.00  0.440          H  
ATOM   9825 1HH1 ARG B 629     -36.388   4.904  13.359  1.00  0.440          H  
ATOM   9826 2HH1 ARG B 629     -37.423   3.499  13.226  1.00  0.440          H  
ATOM   9827 1HH2 ARG B 629     -36.979   3.174   9.760  1.00  0.440          H  
ATOM   9828 2HH2 ARG B 629     -37.763   2.516  11.177  1.00  0.440          H  
ATOM   9829  N   GLY B 630     -29.886   5.857   8.319  1.00  0.310          N  
ATOM   9830  CA  GLY B 630     -28.891   4.899   7.881  1.00  0.340          C  
ATOM   9831  C   GLY B 630     -27.548   5.103   8.548  1.00  0.370          C  
ATOM   9832  O   GLY B 630     -27.427   5.854   9.514  1.00  0.390          O  
ATOM   9833  H   GLY B 630     -29.870   6.770   7.873  1.00  0.370          H  
ATOM   9834 1HA  GLY B 630     -29.244   3.898   8.063  1.00  0.410          H  
ATOM   9835 2HA  GLY B 630     -28.787   5.022   6.808  1.00  0.410          H  
ATOM   9836  N   PRO B 631     -26.499   4.454   8.039  1.00  0.390          N  
ATOM   9837  CA  PRO B 631     -25.145   4.515   8.534  1.00  0.430          C  
ATOM   9838  C   PRO B 631     -24.566   5.818   8.051  1.00  0.450          C  
ATOM   9839  O   PRO B 631     -25.072   6.378   7.071  1.00  0.420          O  
ATOM   9840  CB  PRO B 631     -24.474   3.337   7.839  1.00  0.650          C  
ATOM   9841  CG  PRO B 631     -25.198   3.259   6.506  1.00  0.650          C  
ATOM   9842  CD  PRO B 631     -26.642   3.637   6.805  1.00  0.650          C  
ATOM   9843  HA  PRO B 631     -25.126   4.437   9.633  1.00  0.520          H  
ATOM   9844 1HB  PRO B 631     -23.400   3.546   7.730  1.00  0.770          H  
ATOM   9845 2HB  PRO B 631     -24.568   2.428   8.444  1.00  0.770          H  
ATOM   9846 1HG  PRO B 631     -24.732   3.970   5.796  1.00  0.770          H  
ATOM   9847 2HG  PRO B 631     -25.091   2.282   6.054  1.00  0.770          H  
ATOM   9848 1HD  PRO B 631     -26.981   4.246   5.958  1.00  0.770          H  
ATOM   9849 2HD  PRO B 631     -27.262   2.745   6.961  1.00  0.770          H  
ATOM   9850  N   ARG B 632     -23.470   6.266   8.639  1.00  0.540          N  
ATOM   9851  CA  ARG B 632     -22.805   7.416   8.030  1.00  0.560          C  
ATOM   9852  C   ARG B 632     -22.378   7.074   6.612  1.00  0.570          C  
ATOM   9853  O   ARG B 632     -21.823   6.001   6.387  1.00  0.610          O  
ATOM   9854  CB  ARG B 632     -21.524   7.775   8.730  1.00  0.780          C  
ATOM   9855  CG  ARG B 632     -21.595   8.276  10.114  1.00  0.780          C  
ATOM   9856  CD  ARG B 632     -22.344   9.544  10.215  1.00  0.780          C  
ATOM   9857  NE  ARG B 632     -21.862  10.499   9.230  1.00  0.780          N  
ATOM   9858  CZ  ARG B 632     -20.764  11.242   9.340  1.00  0.780          C  
ATOM   9859  NH1 ARG B 632     -20.028  11.152  10.417  1.00  0.780          N  
ATOM   9860  NH2 ARG B 632     -20.428  12.032   8.344  1.00  0.780          N  
ATOM   9861  H   ARG B 632     -23.113   5.816   9.485  1.00  0.650          H  
ATOM   9862  HA  ARG B 632     -23.489   8.260   7.998  1.00  0.670          H  
ATOM   9863 1HB  ARG B 632     -20.926   6.885   8.765  1.00  0.930          H  
ATOM   9864 2HB  ARG B 632     -20.983   8.495   8.124  1.00  0.930          H  
ATOM   9865 1HG  ARG B 632     -22.095   7.526  10.679  1.00  0.930          H  
ATOM   9866 2HG  ARG B 632     -20.592   8.409  10.508  1.00  0.930          H  
ATOM   9867 1HD  ARG B 632     -23.388   9.350  10.037  1.00  0.930          H  
ATOM   9868 2HD  ARG B 632     -22.234   9.970  11.212  1.00  0.930          H  
ATOM   9869  HE  ARG B 632     -22.401  10.595   8.381  1.00  0.930          H  
ATOM   9870 1HH1 ARG B 632     -20.288  10.536  11.165  1.00  0.930          H  
ATOM   9871 2HH1 ARG B 632     -19.153  11.665  10.526  1.00  0.930          H  
ATOM   9872 1HH2 ARG B 632     -20.984  12.075   7.512  1.00  0.930          H  
ATOM   9873 2HH2 ARG B 632     -19.573  12.576   8.402  1.00  0.930          H  
ATOM   9874  N   GLY B 633     -22.567   8.008   5.683  1.00  0.580          N  
ATOM   9875  CA  GLY B 633     -22.168   7.822   4.289  1.00  0.590          C  
ATOM   9876  C   GLY B 633     -23.063   8.644   3.369  1.00  0.590          C  
ATOM   9877  O   GLY B 633     -24.060   9.217   3.825  1.00  0.580          O  
ATOM   9878  H   GLY B 633     -23.036   8.862   5.943  1.00  0.700          H  
ATOM   9879 1HA  GLY B 633     -21.135   8.113   4.161  1.00  0.710          H  
ATOM   9880 2HA  GLY B 633     -22.239   6.769   4.032  1.00  0.710          H  
ATOM   9881  N   GLY B 634     -22.702   8.751   2.081  1.00  0.600          N  
ATOM   9882  CA  GLY B 634     -23.536   9.533   1.168  1.00  0.600          C  
ATOM   9883  C   GLY B 634     -24.054   8.770  -0.052  1.00  0.600          C  
ATOM   9884  O   GLY B 634     -23.801   7.578  -0.251  1.00  0.630          O  
ATOM   9885  H   GLY B 634     -21.861   8.287   1.724  1.00  0.720          H  
ATOM   9886 1HA  GLY B 634     -24.387   9.919   1.705  1.00  0.720          H  
ATOM   9887 2HA  GLY B 634     -22.974  10.402   0.827  1.00  0.720          H  
ATOM   9888  N   ILE B 635     -24.777   9.492  -0.886  1.00  0.580          N  
ATOM   9889  CA  ILE B 635     -25.357   8.969  -2.113  1.00  0.580          C  
ATOM   9890  C   ILE B 635     -25.544  10.039  -3.183  1.00  0.610          C  
ATOM   9891  O   ILE B 635     -25.843  11.200  -2.874  1.00  0.610          O  
ATOM   9892  CB  ILE B 635     -26.709   8.268  -1.811  1.00  0.810          C  
ATOM   9893  CG1 ILE B 635     -27.249   7.611  -3.091  1.00  0.810          C  
ATOM   9894  CG2 ILE B 635     -27.695   9.221  -1.183  1.00  0.810          C  
ATOM   9895  CD1 ILE B 635     -28.331   6.692  -2.882  1.00  0.810          C  
ATOM   9896  H   ILE B 635     -24.982  10.453  -0.604  1.00  0.700          H  
ATOM   9897  HA  ILE B 635     -24.676   8.219  -2.516  1.00  0.700          H  
ATOM   9898  HB  ILE B 635     -26.523   7.458  -1.103  1.00  0.970          H  
ATOM   9899 1HG1 ILE B 635     -27.597   8.367  -3.770  1.00  0.970          H  
ATOM   9900 2HG1 ILE B 635     -26.449   7.056  -3.558  1.00  0.970          H  
ATOM   9901 1HG2 ILE B 635     -28.618   8.720  -0.938  1.00  0.970          H  
ATOM   9902 2HG2 ILE B 635     -27.266   9.618  -0.267  1.00  0.970          H  
ATOM   9903 3HG2 ILE B 635     -27.908  10.043  -1.866  1.00  0.970          H  
ATOM   9904 1HD1 ILE B 635     -28.610   6.276  -3.836  1.00  0.970          H  
ATOM   9905 2HD1 ILE B 635     -27.975   5.918  -2.218  1.00  0.970          H  
ATOM   9906 3HD1 ILE B 635     -29.190   7.183  -2.445  1.00  0.970          H  
ATOM   9907  N   ILE B 636     -25.374   9.637  -4.448  1.00  0.650          N  
ATOM   9908  CA  ILE B 636     -25.653  10.515  -5.586  1.00  0.680          C  
ATOM   9909  C   ILE B 636     -26.696   9.841  -6.498  1.00  0.670          C  
ATOM   9910  O   ILE B 636     -26.544   8.678  -6.874  1.00  0.680          O  
ATOM   9911  CB  ILE B 636     -24.403  10.812  -6.438  1.00  0.940          C  
ATOM   9912  CG1 ILE B 636     -23.287  11.416  -5.595  1.00  0.940          C  
ATOM   9913  CG2 ILE B 636     -24.813  11.837  -7.500  1.00  0.940          C  
ATOM   9914  CD1 ILE B 636     -21.965  11.462  -6.274  1.00  0.940          C  
ATOM   9915  H   ILE B 636     -25.062   8.672  -4.605  1.00  0.780          H  
ATOM   9916  HA  ILE B 636     -26.071  11.452  -5.224  1.00  0.820          H  
ATOM   9917  HB  ILE B 636     -24.033   9.912  -6.908  1.00  1.130          H  
ATOM   9918 1HG1 ILE B 636     -23.532  12.414  -5.322  1.00  1.130          H  
ATOM   9919 2HG1 ILE B 636     -23.177  10.830  -4.702  1.00  1.130          H  
ATOM   9920 1HG2 ILE B 636     -23.974  12.081  -8.096  1.00  1.130          H  
ATOM   9921 2HG2 ILE B 636     -25.593  11.444  -8.142  1.00  1.130          H  
ATOM   9922 3HG2 ILE B 636     -25.175  12.741  -7.012  1.00  1.130          H  
ATOM   9923 1HD1 ILE B 636     -21.254  11.878  -5.591  1.00  1.130          H  
ATOM   9924 2HD1 ILE B 636     -21.672  10.452  -6.537  1.00  1.130          H  
ATOM   9925 3HD1 ILE B 636     -21.990  12.072  -7.165  1.00  1.130          H  
ATOM   9926  N   MET B 637     -27.753  10.559  -6.862  1.00  0.660          N  
ATOM   9927  CA  MET B 637     -28.800  10.028  -7.733  1.00  0.640          C  
ATOM   9928  C   MET B 637     -29.074  10.930  -8.944  1.00  0.680          C  
ATOM   9929  O   MET B 637     -28.951  12.157  -8.875  1.00  0.700          O  
ATOM   9930  CB  MET B 637     -30.077   9.847  -6.926  1.00  0.900          C  
ATOM   9931  CG  MET B 637     -29.952   8.888  -5.767  1.00  0.900          C  
ATOM   9932  SD  MET B 637     -31.452   8.732  -4.794  1.00  0.900          S  
ATOM   9933  CE  MET B 637     -31.457  10.274  -3.845  1.00  0.900          C  
ATOM   9934  H   MET B 637     -27.837  11.506  -6.510  1.00  0.790          H  
ATOM   9935  HA  MET B 637     -28.483   9.062  -8.117  1.00  0.770          H  
ATOM   9936 1HB  MET B 637     -30.382  10.805  -6.542  1.00  1.080          H  
ATOM   9937 2HB  MET B 637     -30.859   9.487  -7.578  1.00  1.080          H  
ATOM   9938 1HG  MET B 637     -29.664   7.911  -6.132  1.00  1.080          H  
ATOM   9939 2HG  MET B 637     -29.173   9.248  -5.116  1.00  1.080          H  
ATOM   9940 1HE  MET B 637     -32.329  10.300  -3.196  1.00  1.080          H  
ATOM   9941 2HE  MET B 637     -30.551  10.332  -3.235  1.00  1.080          H  
ATOM   9942 3HE  MET B 637     -31.493  11.122  -4.518  1.00  1.080          H  
ATOM   9943  N   SER B 638     -29.513  10.328 -10.047  1.00  0.680          N  
ATOM   9944  CA  SER B 638     -29.906  11.123 -11.220  1.00  0.710          C  
ATOM   9945  C   SER B 638     -30.978  10.495 -12.081  1.00  0.700          C  
ATOM   9946  O   SER B 638     -31.533   9.427 -11.762  1.00  0.760          O  
ATOM   9947  CB  SER B 638     -28.742  11.393 -12.132  1.00  0.980          C  
ATOM   9948  OG  SER B 638     -29.093  12.304 -13.133  1.00  0.980          O  
ATOM   9949  H   SER B 638     -29.567   9.303 -10.058  1.00  0.820          H  
ATOM   9950  HA  SER B 638     -30.289  12.083 -10.864  1.00  0.850          H  
ATOM   9951 1HB  SER B 638     -27.879  11.759 -11.571  1.00  1.180          H  
ATOM   9952 2HB  SER B 638     -28.487  10.476 -12.595  1.00  1.180          H  
ATOM   9953  HG  SER B 638     -29.105  13.196 -12.702  1.00  1.180          H  
ATOM   9954  N   ASN B 639     -31.255  11.193 -13.183  1.00  0.700          N  
ATOM   9955  CA  ASN B 639     -32.264  10.843 -14.163  1.00  0.710          C  
ATOM   9956  C   ASN B 639     -31.713  10.949 -15.596  1.00  0.740          C  
ATOM   9957  O   ASN B 639     -32.463  10.893 -16.572  1.00  0.860          O  
ATOM   9958  CB  ASN B 639     -33.460  11.761 -13.956  1.00  0.990          C  
ATOM   9959  CG  ASN B 639     -33.100  13.237 -14.204  1.00  0.990          C  
ATOM   9960  OD1 ASN B 639     -32.165  13.525 -14.964  1.00  0.990          O  
ATOM   9961  ND2 ASN B 639     -33.790  14.166 -13.582  1.00  0.990          N  
ATOM   9962  H   ASN B 639     -30.732  12.053 -13.335  1.00  0.840          H  
ATOM   9963  HA  ASN B 639     -32.569   9.815 -14.002  1.00  0.850          H  
ATOM   9964 1HB  ASN B 639     -34.265  11.472 -14.633  1.00  1.190          H  
ATOM   9965 2HB  ASN B 639     -33.832  11.656 -12.935  1.00  1.190          H  
ATOM   9966 1HD2 ASN B 639     -33.578  15.133 -13.750  1.00  1.190          H  
ATOM   9967 2HD2 ASN B 639     -34.529  13.951 -12.917  1.00  1.190          H  
ATOM   9968  N   ASN B 640     -30.396  11.140 -15.712  1.00  0.720          N  
ATOM   9969  CA  ASN B 640     -29.756  11.309 -17.012  1.00  0.760          C  
ATOM   9970  C   ASN B 640     -28.472  10.510 -17.114  1.00  0.820          C  
ATOM   9971  O   ASN B 640     -27.460  10.857 -16.495  1.00  0.870          O  
ATOM   9972  CB  ASN B 640     -29.489  12.776 -17.292  1.00  1.050          C  
ATOM   9973  CG  ASN B 640     -28.938  13.053 -18.702  1.00  1.050          C  
ATOM   9974  OD1 ASN B 640     -28.363  12.178 -19.400  1.00  1.050          O  
ATOM   9975  ND2 ASN B 640     -29.111  14.287 -19.135  1.00  1.050          N  
ATOM   9976  H   ASN B 640     -29.844  11.212 -14.863  1.00  0.860          H  
ATOM   9977  HA  ASN B 640     -30.434  10.929 -17.778  1.00  0.910          H  
ATOM   9978 1HB  ASN B 640     -30.416  13.340 -17.160  1.00  1.260          H  
ATOM   9979 2HB  ASN B 640     -28.781  13.149 -16.557  1.00  1.260          H  
ATOM   9980 1HD2 ASN B 640     -28.781  14.554 -20.043  1.00  1.260          H  
ATOM   9981 2HD2 ASN B 640     -29.576  14.962 -18.553  1.00  1.260          H  
ATOM   9982  N   GLN B 641     -28.490   9.458 -17.929  1.00  0.840          N  
ATOM   9983  CA  GLN B 641     -27.346   8.565 -18.040  1.00  0.920          C  
ATOM   9984  C   GLN B 641     -26.051   9.294 -18.386  1.00  0.960          C  
ATOM   9985  O   GLN B 641     -24.976   8.856 -17.973  1.00  1.010          O  
ATOM   9986  CB  GLN B 641     -27.596   7.470 -19.066  1.00  1.260          C  
ATOM   9987  CG  GLN B 641     -26.471   6.449 -19.135  1.00  1.260          C  
ATOM   9988  CD  GLN B 641     -26.810   5.289 -20.011  1.00  1.260          C  
ATOM   9989  OE1 GLN B 641     -27.782   5.340 -20.767  1.00  1.260          O  
ATOM   9990  NE2 GLN B 641     -26.027   4.223 -19.919  1.00  1.260          N  
ATOM   9991  H   GLN B 641     -29.340   9.257 -18.443  1.00  1.010          H  
ATOM   9992  HA  GLN B 641     -27.214   8.077 -17.076  1.00  1.100          H  
ATOM   9993 1HB  GLN B 641     -28.522   6.955 -18.833  1.00  1.510          H  
ATOM   9994 2HB  GLN B 641     -27.707   7.917 -20.053  1.00  1.510          H  
ATOM   9995 1HG  GLN B 641     -25.587   6.924 -19.551  1.00  1.510          H  
ATOM   9996 2HG  GLN B 641     -26.254   6.082 -18.130  1.00  1.510          H  
ATOM   9997 1HE2 GLN B 641     -26.213   3.414 -20.481  1.00  1.510          H  
ATOM   9998 2HE2 GLN B 641     -25.252   4.222 -19.284  1.00  1.510          H  
ATOM   9999  N   ALA B 642     -26.114  10.363 -19.190  1.00  0.960          N  
ATOM  10000  CA  ALA B 642     -24.889  11.073 -19.552  1.00  1.010          C  
ATOM  10001  C   ALA B 642     -24.194  11.654 -18.321  1.00  1.000          C  
ATOM  10002  O   ALA B 642     -22.956  11.701 -18.248  1.00  1.060          O  
ATOM  10003  CB  ALA B 642     -25.197  12.188 -20.531  1.00  1.390          C  
ATOM  10004  H   ALA B 642     -27.011  10.724 -19.524  1.00  1.150          H  
ATOM  10005  HA  ALA B 642     -24.212  10.358 -20.020  1.00  1.210          H  
ATOM  10006 1HB  ALA B 642     -24.273  12.689 -20.811  1.00  1.670          H  
ATOM  10007 2HB  ALA B 642     -25.671  11.772 -21.418  1.00  1.670          H  
ATOM  10008 3HB  ALA B 642     -25.870  12.904 -20.062  1.00  1.670          H  
ATOM  10009  N   ILE B 643     -25.001  12.130 -17.369  1.00  0.930          N  
ATOM  10010  CA  ILE B 643     -24.501  12.747 -16.165  1.00  0.930          C  
ATOM  10011  C   ILE B 643     -23.976  11.655 -15.271  1.00  0.930          C  
ATOM  10012  O   ILE B 643     -22.965  11.841 -14.604  1.00  0.970          O  
ATOM  10013  CB  ILE B 643     -25.521  13.687 -15.500  1.00  1.300          C  
ATOM  10014  CG1 ILE B 643     -25.766  14.916 -16.445  1.00  1.300          C  
ATOM  10015  CG2 ILE B 643     -25.001  14.133 -14.169  1.00  1.300          C  
ATOM  10016  CD1 ILE B 643     -26.921  15.831 -16.041  1.00  1.300          C  
ATOM  10017  H   ILE B 643     -26.012  12.014 -17.452  1.00  1.120          H  
ATOM  10018  HA  ILE B 643     -23.652  13.374 -16.435  1.00  1.120          H  
ATOM  10019  HB  ILE B 643     -26.474  13.166 -15.370  1.00  1.560          H  
ATOM  10020 1HG1 ILE B 643     -24.853  15.511 -16.488  1.00  1.560          H  
ATOM  10021 2HG1 ILE B 643     -25.975  14.535 -17.445  1.00  1.560          H  
ATOM  10022 1HG2 ILE B 643     -25.709  14.786 -13.709  1.00  1.560          H  
ATOM  10023 2HG2 ILE B 643     -24.867  13.280 -13.559  1.00  1.560          H  
ATOM  10024 3HG2 ILE B 643     -24.052  14.644 -14.293  1.00  1.560          H  
ATOM  10025 1HD1 ILE B 643     -27.012  16.641 -16.767  1.00  1.560          H  
ATOM  10026 2HD1 ILE B 643     -27.852  15.269 -16.016  1.00  1.560          H  
ATOM  10027 3HD1 ILE B 643     -26.732  16.258 -15.065  1.00  1.560          H  
ATOM  10028  N   ILE B 644     -24.701  10.553 -15.193  1.00  0.900          N  
ATOM  10029  CA  ILE B 644     -24.254   9.423 -14.403  1.00  0.930          C  
ATOM  10030  C   ILE B 644     -22.930   8.891 -14.864  1.00  0.970          C  
ATOM  10031  O   ILE B 644     -22.055   8.663 -14.039  1.00  1.000          O  
ATOM  10032  CB  ILE B 644     -25.326   8.369 -14.345  1.00  1.290          C  
ATOM  10033  CG1 ILE B 644     -26.442   8.932 -13.492  1.00  1.290          C  
ATOM  10034  CG2 ILE B 644     -24.773   7.016 -13.844  1.00  1.290          C  
ATOM  10035  CD1 ILE B 644     -26.165   8.933 -11.898  1.00  1.290          C  
ATOM  10036  H   ILE B 644     -25.569  10.507 -15.738  1.00  1.080          H  
ATOM  10037  HA  ILE B 644     -24.104   9.775 -13.401  1.00  1.120          H  
ATOM  10038  HB  ILE B 644     -25.731   8.225 -15.336  1.00  1.550          H  
ATOM  10039 1HG1 ILE B 644     -26.578   9.967 -13.789  1.00  1.550          H  
ATOM  10040 2HG1 ILE B 644     -27.305   8.445 -13.745  1.00  1.550          H  
ATOM  10041 1HG2 ILE B 644     -25.567   6.288 -13.824  1.00  1.550          H  
ATOM  10042 2HG2 ILE B 644     -23.989   6.649 -14.510  1.00  1.550          H  
ATOM  10043 3HG2 ILE B 644     -24.345   7.116 -12.845  1.00  1.550          H  
ATOM  10044 1HD1 ILE B 644     -26.992   9.368 -11.363  1.00  1.550          H  
ATOM  10045 2HD1 ILE B 644     -26.039   7.915 -11.541  1.00  1.550          H  
ATOM  10046 3HD1 ILE B 644     -25.285   9.478 -11.643  1.00  1.550          H  
ATOM  10047  N   LYS B 645     -22.711   8.736 -16.164  1.00  0.990          N  
ATOM  10048  CA  LYS B 645     -21.384   8.278 -16.543  1.00  1.040          C  
ATOM  10049  C   LYS B 645     -20.318   9.218 -15.948  1.00  1.080          C  
ATOM  10050  O   LYS B 645     -19.324   8.750 -15.373  1.00  1.110          O  
ATOM  10051  CB  LYS B 645     -21.233   8.224 -18.063  1.00  1.440          C  
ATOM  10052  CG  LYS B 645     -22.005   7.108 -18.765  1.00  1.440          C  
ATOM  10053  CD  LYS B 645     -21.782   7.168 -20.284  1.00  1.440          C  
ATOM  10054  CE  LYS B 645     -22.530   6.064 -21.023  1.00  1.440          C  
ATOM  10055  NZ  LYS B 645     -22.310   6.140 -22.504  1.00  1.440          N  
ATOM  10056  H   LYS B 645     -23.452   8.899 -16.852  1.00  1.190          H  
ATOM  10057  HA  LYS B 645     -21.228   7.280 -16.129  1.00  1.250          H  
ATOM  10058 1HB  LYS B 645     -21.581   9.174 -18.484  1.00  1.720          H  
ATOM  10059 2HB  LYS B 645     -20.180   8.122 -18.318  1.00  1.720          H  
ATOM  10060 1HG  LYS B 645     -21.672   6.142 -18.387  1.00  1.720          H  
ATOM  10061 2HG  LYS B 645     -23.067   7.215 -18.551  1.00  1.720          H  
ATOM  10062 1HD  LYS B 645     -22.130   8.135 -20.655  1.00  1.720          H  
ATOM  10063 2HD  LYS B 645     -20.717   7.078 -20.499  1.00  1.720          H  
ATOM  10064 1HE  LYS B 645     -22.186   5.096 -20.663  1.00  1.720          H  
ATOM  10065 2HE  LYS B 645     -23.595   6.158 -20.821  1.00  1.720          H  
ATOM  10066 1HZ  LYS B 645     -22.819   5.396 -22.962  1.00  1.720          H  
ATOM  10067 2HZ  LYS B 645     -22.637   7.031 -22.852  1.00  1.720          H  
ATOM  10068 3HZ  LYS B 645     -21.325   6.044 -22.705  1.00  1.720          H  
ATOM  10069  N   LYS B 646     -20.550  10.544 -16.023  1.00  1.070          N  
ATOM  10070  CA  LYS B 646     -19.597  11.493 -15.454  1.00  1.100          C  
ATOM  10071  C   LYS B 646     -19.478  11.347 -13.929  1.00  1.070          C  
ATOM  10072  O   LYS B 646     -18.368  11.364 -13.391  1.00  1.090          O  
ATOM  10073  CB  LYS B 646     -20.008  12.934 -15.772  1.00  1.530          C  
ATOM  10074  CG  LYS B 646     -19.888  13.346 -17.214  1.00  1.530          C  
ATOM  10075  CD  LYS B 646     -20.377  14.784 -17.387  1.00  1.530          C  
ATOM  10076  CE  LYS B 646     -20.279  15.237 -18.831  1.00  1.530          C  
ATOM  10077  NZ  LYS B 646     -20.809  16.616 -19.010  1.00  1.530          N  
ATOM  10078  H   LYS B 646     -21.372  10.885 -16.537  1.00  1.280          H  
ATOM  10079  HA  LYS B 646     -18.617  11.297 -15.887  1.00  1.320          H  
ATOM  10080 1HB  LYS B 646     -21.030  13.107 -15.455  1.00  1.830          H  
ATOM  10081 2HB  LYS B 646     -19.376  13.611 -15.215  1.00  1.830          H  
ATOM  10082 1HG  LYS B 646     -18.848  13.273 -17.529  1.00  1.830          H  
ATOM  10083 2HG  LYS B 646     -20.491  12.680 -17.832  1.00  1.830          H  
ATOM  10084 1HD  LYS B 646     -21.420  14.850 -17.066  1.00  1.830          H  
ATOM  10085 2HD  LYS B 646     -19.779  15.453 -16.760  1.00  1.830          H  
ATOM  10086 1HE  LYS B 646     -19.236  15.216 -19.141  1.00  1.830          H  
ATOM  10087 2HE  LYS B 646     -20.851  14.553 -19.460  1.00  1.830          H  
ATOM  10088 1HZ  LYS B 646     -20.731  16.888 -19.980  1.00  1.830          H  
ATOM  10089 2HZ  LYS B 646     -21.782  16.633 -18.732  1.00  1.830          H  
ATOM  10090 3HZ  LYS B 646     -20.281  17.260 -18.435  1.00  1.830          H  
ATOM  10091  N   LEU B 647     -20.613  11.195 -13.242  1.00  1.020          N  
ATOM  10092  CA  LEU B 647     -20.646  11.062 -11.789  1.00  0.980          C  
ATOM  10093  C   LEU B 647     -19.967   9.802 -11.295  1.00  1.000          C  
ATOM  10094  O   LEU B 647     -19.305   9.835 -10.255  1.00  1.000          O  
ATOM  10095  CB  LEU B 647     -22.091  11.101 -11.296  1.00  1.390          C  
ATOM  10096  CG  LEU B 647     -22.824  12.465 -11.419  1.00  1.390          C  
ATOM  10097  CD1 LEU B 647     -24.293  12.250 -11.160  1.00  1.390          C  
ATOM  10098  CD2 LEU B 647     -22.263  13.444 -10.429  1.00  1.390          C  
ATOM  10099  H   LEU B 647     -21.493  11.223 -13.757  1.00  1.220          H  
ATOM  10100  HA  LEU B 647     -20.103  11.899 -11.369  1.00  1.180          H  
ATOM  10101 1HB  LEU B 647     -22.647  10.369 -11.851  1.00  1.670          H  
ATOM  10102 2HB  LEU B 647     -22.106  10.806 -10.246  1.00  1.670          H  
ATOM  10103  HG  LEU B 647     -22.697  12.873 -12.413  1.00  1.670          H  
ATOM  10104 1HD1 LEU B 647     -24.812  13.188 -11.229  1.00  1.670          H  
ATOM  10105 2HD1 LEU B 647     -24.684  11.576 -11.901  1.00  1.670          H  
ATOM  10106 3HD1 LEU B 647     -24.444  11.837 -10.204  1.00  1.670          H  
ATOM  10107 1HD2 LEU B 647     -22.802  14.386 -10.530  1.00  1.670          H  
ATOM  10108 2HD2 LEU B 647     -22.382  13.054  -9.432  1.00  1.670          H  
ATOM  10109 3HD2 LEU B 647     -21.219  13.614 -10.615  1.00  1.670          H  
ATOM  10110  N   ASP B 648     -20.117   8.687 -12.011  1.00  1.010          N  
ATOM  10111  CA  ASP B 648     -19.457   7.467 -11.585  1.00  1.020          C  
ATOM  10112  C   ASP B 648     -17.955   7.664 -11.646  1.00  1.050          C  
ATOM  10113  O   ASP B 648     -17.258   7.351 -10.673  1.00  1.070          O  
ATOM  10114  CB  ASP B 648     -19.866   6.278 -12.457  1.00  1.420          C  
ATOM  10115  CG  ASP B 648     -21.299   5.779 -12.217  1.00  1.420          C  
ATOM  10116  OD1 ASP B 648     -21.902   6.121 -11.212  1.00  1.420          O  
ATOM  10117  OD2 ASP B 648     -21.768   5.024 -13.038  1.00  1.420          O  
ATOM  10118  H   ASP B 648     -20.732   8.690 -12.826  1.00  1.210          H  
ATOM  10119  HA  ASP B 648     -19.727   7.262 -10.558  1.00  1.220          H  
ATOM  10120 1HB  ASP B 648     -19.784   6.573 -13.509  1.00  1.710          H  
ATOM  10121 2HB  ASP B 648     -19.173   5.455 -12.296  1.00  1.710          H  
ATOM  10122  N   SER B 649     -17.471   8.291 -12.736  1.00  1.080          N  
ATOM  10123  CA  SER B 649     -16.049   8.592 -12.890  1.00  1.100          C  
ATOM  10124  C   SER B 649     -15.601   9.585 -11.818  1.00  1.080          C  
ATOM  10125  O   SER B 649     -14.491   9.490 -11.286  1.00  1.100          O  
ATOM  10126  CB  SER B 649     -15.757   9.142 -14.275  1.00  1.530          C  
ATOM  10127  OG  SER B 649     -15.967   8.168 -15.267  1.00  1.530          O  
ATOM  10128  H   SER B 649     -18.108   8.508 -13.511  1.00  1.300          H  
ATOM  10129  HA  SER B 649     -15.487   7.669 -12.764  1.00  1.320          H  
ATOM  10130 1HB  SER B 649     -16.401  10.000 -14.466  1.00  1.840          H  
ATOM  10131 2HB  SER B 649     -14.727   9.489 -14.313  1.00  1.840          H  
ATOM  10132  HG  SER B 649     -15.701   8.571 -16.096  1.00  1.840          H  
ATOM  10133  N   GLY B 650     -16.481  10.542 -11.497  1.00  1.040          N  
ATOM  10134  CA  GLY B 650     -16.270  11.564 -10.480  1.00  1.020          C  
ATOM  10135  C   GLY B 650     -15.997  10.921  -9.125  1.00  1.000          C  
ATOM  10136  O   GLY B 650     -15.007  11.244  -8.461  1.00  0.970          O  
ATOM  10137  H   GLY B 650     -17.347  10.584 -12.037  1.00  1.250          H  
ATOM  10138 1HA  GLY B 650     -15.443  12.210 -10.768  1.00  1.220          H  
ATOM  10139 2HA  GLY B 650     -17.165  12.187 -10.417  1.00  1.220          H  
ATOM  10140  N   VAL B 651     -16.870  10.013  -8.697  1.00  1.010          N  
ATOM  10141  CA  VAL B 651     -16.648   9.357  -7.418  1.00  1.000          C  
ATOM  10142  C   VAL B 651     -15.375   8.501  -7.491  1.00  1.030          C  
ATOM  10143  O   VAL B 651     -14.548   8.546  -6.582  1.00  1.050          O  
ATOM  10144  CB  VAL B 651     -17.861   8.495  -7.007  1.00  1.400          C  
ATOM  10145  CG1 VAL B 651     -17.542   7.688  -5.755  1.00  1.400          C  
ATOM  10146  CG2 VAL B 651     -19.052   9.373  -6.734  1.00  1.400          C  
ATOM  10147  H   VAL B 651     -17.694   9.808  -9.275  1.00  1.210          H  
ATOM  10148  HA  VAL B 651     -16.520  10.116  -6.657  1.00  1.200          H  
ATOM  10149  HB  VAL B 651     -18.097   7.806  -7.814  1.00  1.680          H  
ATOM  10150 1HG1 VAL B 651     -18.405   7.104  -5.489  1.00  1.680          H  
ATOM  10151 2HG1 VAL B 651     -16.696   7.021  -5.923  1.00  1.680          H  
ATOM  10152 3HG1 VAL B 651     -17.310   8.378  -4.952  1.00  1.680          H  
ATOM  10153 1HG2 VAL B 651     -19.900   8.748  -6.455  1.00  1.680          H  
ATOM  10154 2HG2 VAL B 651     -18.822  10.056  -5.919  1.00  1.680          H  
ATOM  10155 3HG2 VAL B 651     -19.300   9.940  -7.630  1.00  1.680          H  
ATOM  10156  N   PHE B 652     -15.232   7.699  -8.549  1.00  1.040          N  
ATOM  10157  CA  PHE B 652     -14.064   6.842  -8.724  1.00  1.060          C  
ATOM  10158  C   PHE B 652     -13.763   6.594 -10.202  1.00  1.060          C  
ATOM  10159  O   PHE B 652     -14.651   6.191 -10.945  1.00  1.070          O  
ATOM  10160  CB  PHE B 652     -14.259   5.474  -8.048  1.00  1.480          C  
ATOM  10161  CG  PHE B 652     -13.108   4.567  -8.367  1.00  1.480          C  
ATOM  10162  CD1 PHE B 652     -11.956   4.574  -7.630  1.00  1.480          C  
ATOM  10163  CD2 PHE B 652     -13.164   3.756  -9.473  1.00  1.480          C  
ATOM  10164  CE1 PHE B 652     -10.884   3.810  -7.995  1.00  1.480          C  
ATOM  10165  CE2 PHE B 652     -12.100   2.992  -9.833  1.00  1.480          C  
ATOM  10166  CZ  PHE B 652     -10.957   3.017  -9.104  1.00  1.480          C  
ATOM  10167  H   PHE B 652     -15.953   7.699  -9.278  1.00  1.250          H  
ATOM  10168  HA  PHE B 652     -13.215   7.331  -8.254  1.00  1.270          H  
ATOM  10169 1HB  PHE B 652     -14.313   5.603  -6.960  1.00  1.770          H  
ATOM  10170 2HB  PHE B 652     -15.186   5.007  -8.379  1.00  1.770          H  
ATOM  10171  HD1 PHE B 652     -11.898   5.203  -6.765  1.00  1.770          H  
ATOM  10172  HD2 PHE B 652     -14.077   3.748 -10.080  1.00  1.770          H  
ATOM  10173  HE1 PHE B 652      -9.966   3.832  -7.399  1.00  1.770          H  
ATOM  10174  HE2 PHE B 652     -12.169   2.377 -10.703  1.00  1.770          H  
ATOM  10175  HZ  PHE B 652     -10.100   2.406  -9.398  1.00  1.770          H  
ATOM  10176  N   PRO B 653     -12.504   6.722 -10.656  1.00  1.040          N  
ATOM  10177  CA  PRO B 653     -11.236   7.146 -10.051  1.00  1.060          C  
ATOM  10178  C   PRO B 653     -11.131   8.578  -9.539  1.00  1.020          C  
ATOM  10179  O   PRO B 653     -10.185   8.885  -8.825  1.00  0.990          O  
ATOM  10180  CB  PRO B 653     -10.251   6.956 -11.204  1.00  1.590          C  
ATOM  10181  CG  PRO B 653     -10.892   5.948 -12.106  1.00  1.590          C  
ATOM  10182  CD  PRO B 653     -12.346   6.272 -12.036  1.00  1.590          C  
ATOM  10183  HA  PRO B 653     -10.973   6.458  -9.247  1.00  1.270          H  
ATOM  10184 1HB  PRO B 653     -10.103   7.924 -11.701  1.00  1.910          H  
ATOM  10185 2HB  PRO B 653      -9.281   6.640 -10.816  1.00  1.910          H  
ATOM  10186 1HG  PRO B 653     -10.494   6.027 -13.121  1.00  1.910          H  
ATOM  10187 2HG  PRO B 653     -10.666   4.930 -11.755  1.00  1.910          H  
ATOM  10188 1HD  PRO B 653     -12.615   7.088 -12.727  1.00  1.910          H  
ATOM  10189 2HD  PRO B 653     -12.948   5.369 -12.217  1.00  1.910          H  
ATOM  10190  N   GLY B 654     -12.029   9.468  -9.966  1.00  1.050          N  
ATOM  10191  CA  GLY B 654     -12.007  10.885  -9.611  1.00  1.030          C  
ATOM  10192  C   GLY B 654     -11.568  11.229  -8.190  1.00  1.000          C  
ATOM  10193  O   GLY B 654     -10.404  11.556  -7.967  1.00  1.000          O  
ATOM  10194  H   GLY B 654     -12.816   9.198 -10.561  1.00  1.260          H  
ATOM  10195 1HA  GLY B 654     -11.350  11.397 -10.315  1.00  1.240          H  
ATOM  10196 2HA  GLY B 654     -12.996  11.297  -9.789  1.00  1.240          H  
ATOM  10197  N   CYS B 655     -12.507  11.269  -7.250  1.00  1.030          N  
ATOM  10198  CA  CYS B 655     -12.193  11.703  -5.890  1.00  1.040          C  
ATOM  10199  C   CYS B 655     -12.023  10.660  -4.772  1.00  1.040          C  
ATOM  10200  O   CYS B 655     -11.508  11.002  -3.705  1.00  1.040          O  
ATOM  10201  CB  CYS B 655     -13.238  12.716  -5.458  1.00  1.450          C  
ATOM  10202  SG  CYS B 655     -14.917  12.116  -5.400  1.00  1.450          S  
ATOM  10203  H   CYS B 655     -13.459  11.041  -7.529  1.00  1.240          H  
ATOM  10204  HA  CYS B 655     -11.251  12.245  -5.952  1.00  1.250          H  
ATOM  10205 1HB  CYS B 655     -12.984  13.060  -4.463  1.00  1.740          H  
ATOM  10206 2HB  CYS B 655     -13.212  13.557  -6.118  1.00  1.740          H  
ATOM  10207  HG  CYS B 655     -14.985  11.761  -6.710  1.00  1.740          H  
ATOM  10208  N   GLN B 656     -12.421   9.412  -4.977  1.00  1.060          N  
ATOM  10209  CA  GLN B 656     -12.325   8.416  -3.916  1.00  1.060          C  
ATOM  10210  C   GLN B 656     -11.516   7.192  -4.327  1.00  1.080          C  
ATOM  10211  O   GLN B 656     -11.285   6.950  -5.504  1.00  1.140          O  
ATOM  10212  CB  GLN B 656     -13.707   7.960  -3.465  1.00  1.480          C  
ATOM  10213  CG  GLN B 656     -14.594   9.082  -2.951  1.00  1.480          C  
ATOM  10214  CD  GLN B 656     -15.860   8.573  -2.311  1.00  1.480          C  
ATOM  10215  OE1 GLN B 656     -16.463   9.286  -1.466  1.00  1.480          O  
ATOM  10216  NE2 GLN B 656     -16.259   7.345  -2.670  1.00  1.480          N  
ATOM  10217  H   GLN B 656     -12.876   9.151  -5.851  1.00  1.270          H  
ATOM  10218  HA  GLN B 656     -11.824   8.869  -3.064  1.00  1.270          H  
ATOM  10219 1HB  GLN B 656     -14.207   7.484  -4.306  1.00  1.780          H  
ATOM  10220 2HB  GLN B 656     -13.605   7.212  -2.681  1.00  1.780          H  
ATOM  10221 1HG  GLN B 656     -14.043   9.683  -2.230  1.00  1.780          H  
ATOM  10222 2HG  GLN B 656     -14.880   9.686  -3.802  1.00  1.780          H  
ATOM  10223 1HE2 GLN B 656     -17.084   6.902  -2.243  1.00  1.780          H  
ATOM  10224 2HE2 GLN B 656     -15.736   6.826  -3.341  1.00  1.780          H  
ATOM  10225  N   GLY B 657     -11.050   6.443  -3.332  1.00  1.060          N  
ATOM  10226  CA  GLY B 657     -10.367   5.168  -3.539  1.00  1.080          C  
ATOM  10227  C   GLY B 657     -11.420   4.094  -3.400  1.00  1.030          C  
ATOM  10228  O   GLY B 657     -12.598   4.352  -3.644  1.00  1.030          O  
ATOM  10229  H   GLY B 657     -11.241   6.741  -2.389  1.00  1.270          H  
ATOM  10230 1HA  GLY B 657      -9.913   5.128  -4.530  1.00  1.300          H  
ATOM  10231 2HA  GLY B 657      -9.586   5.024  -2.795  1.00  1.300          H  
ATOM  10232  N   GLY B 658     -11.044   2.896  -3.001  1.00  1.010          N  
ATOM  10233  CA  GLY B 658     -12.075   1.879  -2.921  1.00  0.950          C  
ATOM  10234  C   GLY B 658     -13.122   2.302  -1.881  1.00  0.850          C  
ATOM  10235  O   GLY B 658     -12.760   2.867  -0.849  1.00  0.760          O  
ATOM  10236  H   GLY B 658     -10.064   2.688  -2.822  1.00  1.210          H  
ATOM  10237 1HA  GLY B 658     -12.506   1.788  -3.905  1.00  1.140          H  
ATOM  10238 2HA  GLY B 658     -11.640   0.917  -2.656  1.00  1.140          H  
ATOM  10239  N   PRO B 659     -14.408   1.997  -2.103  1.00  0.910          N  
ATOM  10240  CA  PRO B 659     -15.555   2.279  -1.251  1.00  0.870          C  
ATOM  10241  C   PRO B 659     -15.603   1.421  -0.001  1.00  0.850          C  
ATOM  10242  O   PRO B 659     -15.043   0.323   0.021  1.00  0.890          O  
ATOM  10243  CB  PRO B 659     -16.719   1.952  -2.165  1.00  1.300          C  
ATOM  10244  CG  PRO B 659     -16.171   0.929  -3.114  1.00  1.300          C  
ATOM  10245  CD  PRO B 659     -14.777   1.330  -3.363  1.00  1.300          C  
ATOM  10246  HA  PRO B 659     -15.560   3.345  -0.987  1.00  1.040          H  
ATOM  10247 1HB  PRO B 659     -17.535   1.568  -1.564  1.00  1.570          H  
ATOM  10248 2HB  PRO B 659     -17.068   2.864  -2.649  1.00  1.570          H  
ATOM  10249 1HG  PRO B 659     -16.181  -0.029  -2.646  1.00  1.570          H  
ATOM  10250 2HG  PRO B 659     -16.775   0.852  -4.027  1.00  1.570          H  
ATOM  10251 1HD  PRO B 659     -14.196   0.415  -3.529  1.00  1.570          H  
ATOM  10252 2HD  PRO B 659     -14.742   2.038  -4.217  1.00  1.570          H  
ATOM  10253  N   LEU B 660     -16.334   1.887   1.002  1.00  0.840          N  
ATOM  10254  CA  LEU B 660     -16.513   1.149   2.241  1.00  0.830          C  
ATOM  10255  C   LEU B 660     -17.638   0.147   2.064  1.00  0.810          C  
ATOM  10256  O   LEU B 660     -18.811   0.527   2.114  1.00  0.750          O  
ATOM  10257  CB  LEU B 660     -16.973   2.134   3.322  1.00  1.170          C  
ATOM  10258  CG  LEU B 660     -16.125   3.358   3.565  1.00  1.170          C  
ATOM  10259  CD1 LEU B 660     -16.822   4.232   4.581  1.00  1.170          C  
ATOM  10260  CD2 LEU B 660     -14.737   3.005   4.046  1.00  1.170          C  
ATOM  10261  H   LEU B 660     -16.774   2.793   0.906  1.00  1.010          H  
ATOM  10262  HA  LEU B 660     -15.593   0.629   2.504  1.00  1.000          H  
ATOM  10263 1HB  LEU B 660     -17.934   2.511   3.016  1.00  1.400          H  
ATOM  10264 2HB  LEU B 660     -17.102   1.615   4.247  1.00  1.400          H  
ATOM  10265  HG  LEU B 660     -16.055   3.896   2.645  1.00  1.400          H  
ATOM  10266 1HD1 LEU B 660     -16.241   5.127   4.730  1.00  1.400          H  
ATOM  10267 2HD1 LEU B 660     -17.817   4.505   4.219  1.00  1.400          H  
ATOM  10268 3HD1 LEU B 660     -16.907   3.695   5.522  1.00  1.400          H  
ATOM  10269 1HD2 LEU B 660     -14.154   3.918   4.198  1.00  1.400          H  
ATOM  10270 2HD2 LEU B 660     -14.804   2.481   4.980  1.00  1.400          H  
ATOM  10271 3HD2 LEU B 660     -14.237   2.387   3.305  1.00  1.400          H  
ATOM  10272  N   GLN B 661     -17.303  -1.127   1.920  1.00  0.850          N  
ATOM  10273  CA  GLN B 661     -18.327  -2.120   1.637  1.00  0.840          C  
ATOM  10274  C   GLN B 661     -19.210  -2.434   2.818  1.00  0.780          C  
ATOM  10275  O   GLN B 661     -20.371  -2.806   2.643  1.00  0.760          O  
ATOM  10276  CB  GLN B 661     -17.699  -3.380   1.079  1.00  1.180          C  
ATOM  10277  CG  GLN B 661     -17.099  -3.175  -0.278  1.00  1.180          C  
ATOM  10278  CD  GLN B 661     -18.143  -2.731  -1.268  1.00  1.180          C  
ATOM  10279  OE1 GLN B 661     -19.320  -3.071  -1.134  1.00  1.180          O  
ATOM  10280  NE2 GLN B 661     -17.730  -2.020  -2.272  1.00  1.180          N  
ATOM  10281  H   GLN B 661     -16.324  -1.394   1.933  1.00  1.020          H  
ATOM  10282  HA  GLN B 661     -18.976  -1.700   0.875  1.00  1.010          H  
ATOM  10283 1HB  GLN B 661     -16.908  -3.726   1.747  1.00  1.420          H  
ATOM  10284 2HB  GLN B 661     -18.445  -4.169   1.012  1.00  1.420          H  
ATOM  10285 1HG  GLN B 661     -16.334  -2.396  -0.219  1.00  1.420          H  
ATOM  10286 2HG  GLN B 661     -16.654  -4.108  -0.622  1.00  1.420          H  
ATOM  10287 1HE2 GLN B 661     -18.387  -1.725  -2.984  1.00  1.420          H  
ATOM  10288 2HE2 GLN B 661     -16.762  -1.769  -2.326  1.00  1.420          H  
ATOM  10289  N   HIS B 662     -18.679  -2.314   4.032  1.00  0.750          N  
ATOM  10290  CA  HIS B 662     -19.500  -2.599   5.184  1.00  0.700          C  
ATOM  10291  C   HIS B 662     -20.548  -1.505   5.349  1.00  0.680          C  
ATOM  10292  O   HIS B 662     -21.670  -1.764   5.792  1.00  0.710          O  
ATOM  10293  CB  HIS B 662     -18.573  -2.745   6.378  1.00  1.000          C  
ATOM  10294  CG  HIS B 662     -17.750  -1.541   6.592  1.00  1.000          C  
ATOM  10295  ND1 HIS B 662     -16.758  -1.161   5.697  1.00  1.000          N  
ATOM  10296  CD2 HIS B 662     -17.712  -0.634   7.594  1.00  1.000          C  
ATOM  10297  CE1 HIS B 662     -16.161  -0.082   6.148  1.00  1.000          C  
ATOM  10298  NE2 HIS B 662     -16.717   0.260   7.291  1.00  1.000          N  
ATOM  10299  H   HIS B 662     -17.718  -2.001   4.172  1.00  0.900          H  
ATOM  10300  HA  HIS B 662     -20.024  -3.542   5.046  1.00  0.840          H  
ATOM  10301 1HB  HIS B 662     -19.145  -2.954   7.274  1.00  1.200          H  
ATOM  10302 2HB  HIS B 662     -17.908  -3.585   6.225  1.00  1.200          H  
ATOM  10303  HD2 HIS B 662     -18.342  -0.616   8.477  1.00  1.200          H  
ATOM  10304  HE1 HIS B 662     -15.357   0.425   5.657  1.00  1.200          H  
ATOM  10305  HE2 HIS B 662     -16.454   1.054   7.864  1.00  1.200          H  
ATOM  10306  N   VAL B 663     -20.241  -0.309   4.850  1.00  0.660          N  
ATOM  10307  CA  VAL B 663     -21.179   0.782   4.921  1.00  0.640          C  
ATOM  10308  C   VAL B 663     -22.184   0.615   3.793  1.00  0.630          C  
ATOM  10309  O   VAL B 663     -23.371   0.802   4.019  1.00  0.580          O  
ATOM  10310  CB  VAL B 663     -20.505   2.147   4.886  1.00  0.900          C  
ATOM  10311  CG1 VAL B 663     -21.556   3.230   4.870  1.00  0.900          C  
ATOM  10312  CG2 VAL B 663     -19.617   2.285   6.097  1.00  0.900          C  
ATOM  10313  H   VAL B 663     -19.316  -0.141   4.466  1.00  0.790          H  
ATOM  10314  HA  VAL B 663     -21.711   0.718   5.864  1.00  0.770          H  
ATOM  10315  HB  VAL B 663     -19.931   2.239   3.979  1.00  1.080          H  
ATOM  10316 1HG1 VAL B 663     -21.072   4.203   4.832  1.00  1.080          H  
ATOM  10317 2HG1 VAL B 663     -22.183   3.116   4.029  1.00  1.080          H  
ATOM  10318 3HG1 VAL B 663     -22.160   3.166   5.766  1.00  1.080          H  
ATOM  10319 1HG2 VAL B 663     -19.140   3.256   6.088  1.00  1.080          H  
ATOM  10320 2HG2 VAL B 663     -20.220   2.187   6.999  1.00  1.080          H  
ATOM  10321 3HG2 VAL B 663     -18.871   1.514   6.075  1.00  1.080          H  
ATOM  10322  N   ILE B 664     -21.731   0.271   2.580  1.00  0.680          N  
ATOM  10323  CA  ILE B 664     -22.676   0.094   1.479  1.00  0.680          C  
ATOM  10324  C   ILE B 664     -23.688  -0.979   1.823  1.00  0.670          C  
ATOM  10325  O   ILE B 664     -24.877  -0.823   1.528  1.00  0.650          O  
ATOM  10326  CB  ILE B 664     -21.984  -0.271   0.149  1.00  0.950          C  
ATOM  10327  CG1 ILE B 664     -21.196   0.927  -0.340  1.00  0.950          C  
ATOM  10328  CG2 ILE B 664     -23.030  -0.708  -0.902  1.00  0.950          C  
ATOM  10329  CD1 ILE B 664     -20.233   0.655  -1.470  1.00  0.950          C  
ATOM  10330  H   ILE B 664     -20.726   0.158   2.422  1.00  0.820          H  
ATOM  10331  HA  ILE B 664     -23.207   1.029   1.330  1.00  0.820          H  
ATOM  10332  HB  ILE B 664     -21.278  -1.089   0.316  1.00  1.140          H  
ATOM  10333 1HG1 ILE B 664     -21.904   1.681  -0.672  1.00  1.140          H  
ATOM  10334 2HG1 ILE B 664     -20.629   1.335   0.494  1.00  1.140          H  
ATOM  10335 1HG2 ILE B 664     -22.521  -0.951  -1.815  1.00  1.140          H  
ATOM  10336 2HG2 ILE B 664     -23.582  -1.588  -0.571  1.00  1.140          H  
ATOM  10337 3HG2 ILE B 664     -23.727   0.108  -1.076  1.00  1.140          H  
ATOM  10338 1HD1 ILE B 664     -19.749   1.579  -1.724  1.00  1.140          H  
ATOM  10339 2HD1 ILE B 664     -19.497  -0.071  -1.145  1.00  1.140          H  
ATOM  10340 3HD1 ILE B 664     -20.747   0.280  -2.347  1.00  1.140          H  
ATOM  10341  N   ALA B 665     -23.238  -2.105   2.363  1.00  0.710          N  
ATOM  10342  CA  ALA B 665     -24.194  -3.121   2.746  1.00  0.720          C  
ATOM  10343  C   ALA B 665     -25.154  -2.559   3.809  1.00  0.640          C  
ATOM  10344  O   ALA B 665     -26.357  -2.829   3.766  1.00  0.620          O  
ATOM  10345  CB  ALA B 665     -23.456  -4.345   3.226  1.00  1.000          C  
ATOM  10346  H   ALA B 665     -22.235  -2.252   2.519  1.00  0.850          H  
ATOM  10347  HA  ALA B 665     -24.786  -3.390   1.871  1.00  0.860          H  
ATOM  10348 1HB  ALA B 665     -24.160  -5.126   3.503  1.00  1.200          H  
ATOM  10349 2HB  ALA B 665     -22.819  -4.694   2.428  1.00  1.200          H  
ATOM  10350 3HB  ALA B 665     -22.837  -4.077   4.068  1.00  1.200          H  
ATOM  10351  N   ALA B 666     -24.640  -1.763   4.756  1.00  0.600          N  
ATOM  10352  CA  ALA B 666     -25.483  -1.139   5.758  1.00  0.520          C  
ATOM  10353  C   ALA B 666     -26.491  -0.181   5.097  1.00  0.480          C  
ATOM  10354  O   ALA B 666     -27.630  -0.059   5.560  1.00  0.440          O  
ATOM  10355  CB  ALA B 666     -24.609  -0.466   6.777  1.00  0.760          C  
ATOM  10356  H   ALA B 666     -23.625  -1.627   4.829  1.00  0.720          H  
ATOM  10357  HA  ALA B 666     -26.053  -1.920   6.260  1.00  0.620          H  
ATOM  10358 1HB  ALA B 666     -25.187  -0.037   7.552  1.00  0.910          H  
ATOM  10359 2HB  ALA B 666     -23.947  -1.217   7.196  1.00  0.910          H  
ATOM  10360 3HB  ALA B 666     -24.023   0.296   6.310  1.00  0.910          H  
ATOM  10361  N   LYS B 667     -26.077   0.505   4.009  1.00  0.500          N  
ATOM  10362  CA  LYS B 667     -26.977   1.400   3.279  1.00  0.480          C  
ATOM  10363  C   LYS B 667     -28.093   0.531   2.710  1.00  0.490          C  
ATOM  10364  O   LYS B 667     -29.265   0.858   2.832  1.00  0.450          O  
ATOM  10365  CB  LYS B 667     -26.281   2.158   2.130  1.00  0.680          C  
ATOM  10366  CG  LYS B 667     -25.244   3.209   2.562  1.00  0.680          C  
ATOM  10367  CD  LYS B 667     -24.569   3.904   1.339  1.00  0.680          C  
ATOM  10368  CE  LYS B 667     -23.309   4.669   1.778  1.00  0.680          C  
ATOM  10369  NZ  LYS B 667     -22.653   5.410   0.688  1.00  0.680          N  
ATOM  10370  H   LYS B 667     -25.103   0.406   3.724  1.00  0.600          H  
ATOM  10371  HA  LYS B 667     -27.407   2.120   3.972  1.00  0.580          H  
ATOM  10372 1HB  LYS B 667     -25.787   1.453   1.475  1.00  0.820          H  
ATOM  10373 2HB  LYS B 667     -27.036   2.671   1.534  1.00  0.820          H  
ATOM  10374 1HG  LYS B 667     -25.739   3.968   3.171  1.00  0.820          H  
ATOM  10375 2HG  LYS B 667     -24.489   2.745   3.166  1.00  0.820          H  
ATOM  10376 1HD  LYS B 667     -24.275   3.156   0.601  1.00  0.820          H  
ATOM  10377 2HD  LYS B 667     -25.259   4.599   0.864  1.00  0.820          H  
ATOM  10378 1HE  LYS B 667     -23.548   5.351   2.592  1.00  0.820          H  
ATOM  10379 2HE  LYS B 667     -22.606   3.938   2.114  1.00  0.820          H  
ATOM  10380 1HZ  LYS B 667     -21.792   5.858   1.014  1.00  0.820          H  
ATOM  10381 2HZ  LYS B 667     -22.414   4.801  -0.090  1.00  0.820          H  
ATOM  10382 3HZ  LYS B 667     -23.250   6.134   0.328  1.00  0.820          H  
ATOM  10383  N   TYR B 668     -27.753  -0.638   2.165  1.00  0.550          N  
ATOM  10384  CA  TYR B 668     -28.789  -1.535   1.662  1.00  0.570          C  
ATOM  10385  C   TYR B 668     -29.813  -1.844   2.766  1.00  0.500          C  
ATOM  10386  O   TYR B 668     -31.020  -1.743   2.518  1.00  0.460          O  
ATOM  10387  CB  TYR B 668     -28.189  -2.788   1.004  1.00  0.790          C  
ATOM  10388  CG  TYR B 668     -29.188  -3.822   0.577  1.00  0.790          C  
ATOM  10389  CD1 TYR B 668     -30.321  -3.491  -0.129  1.00  0.790          C  
ATOM  10390  CD2 TYR B 668     -28.925  -5.125   0.851  1.00  0.790          C  
ATOM  10391  CE1 TYR B 668     -31.199  -4.479  -0.504  1.00  0.790          C  
ATOM  10392  CE2 TYR B 668     -29.799  -6.112   0.481  1.00  0.790          C  
ATOM  10393  CZ  TYR B 668     -30.941  -5.788  -0.189  1.00  0.790          C  
ATOM  10394  OH  TYR B 668     -31.817  -6.764  -0.569  1.00  0.790          O  
ATOM  10395  H   TYR B 668     -26.758  -0.861   2.048  1.00  0.660          H  
ATOM  10396  HA  TYR B 668     -29.326  -1.003   0.881  1.00  0.680          H  
ATOM  10397 1HB  TYR B 668     -27.617  -2.516   0.149  1.00  0.950          H  
ATOM  10398 2HB  TYR B 668     -27.506  -3.259   1.688  1.00  0.950          H  
ATOM  10399  HD1 TYR B 668     -30.536  -2.459  -0.384  1.00  0.950          H  
ATOM  10400  HD2 TYR B 668     -28.010  -5.373   1.368  1.00  0.950          H  
ATOM  10401  HE1 TYR B 668     -32.093  -4.228  -1.052  1.00  0.950          H  
ATOM  10402  HE2 TYR B 668     -29.574  -7.150   0.714  1.00  0.950          H  
ATOM  10403  HH  TYR B 668     -32.510  -6.391  -1.118  1.00  0.950          H  
ATOM  10404  N   VAL B 669     -29.352  -2.179   3.985  1.00  0.510          N  
ATOM  10405  CA  VAL B 669     -30.305  -2.447   5.071  1.00  0.500          C  
ATOM  10406  C   VAL B 669     -31.179  -1.219   5.315  1.00  0.430          C  
ATOM  10407  O   VAL B 669     -32.398  -1.348   5.433  1.00  0.430          O  
ATOM  10408  CB  VAL B 669     -29.602  -2.743   6.428  1.00  0.700          C  
ATOM  10409  CG1 VAL B 669     -30.628  -2.802   7.576  1.00  0.700          C  
ATOM  10410  CG2 VAL B 669     -28.887  -4.023   6.395  1.00  0.700          C  
ATOM  10411  H   VAL B 669     -28.338  -2.276   4.106  1.00  0.610          H  
ATOM  10412  HA  VAL B 669     -30.936  -3.287   4.784  1.00  0.600          H  
ATOM  10413  HB  VAL B 669     -28.899  -1.942   6.633  1.00  0.840          H  
ATOM  10414 1HG1 VAL B 669     -30.102  -2.991   8.493  1.00  0.840          H  
ATOM  10415 2HG1 VAL B 669     -31.177  -1.867   7.676  1.00  0.840          H  
ATOM  10416 3HG1 VAL B 669     -31.333  -3.603   7.396  1.00  0.840          H  
ATOM  10417 1HG2 VAL B 669     -28.399  -4.179   7.359  1.00  0.840          H  
ATOM  10418 2HG2 VAL B 669     -29.598  -4.808   6.227  1.00  0.840          H  
ATOM  10419 3HG2 VAL B 669     -28.140  -4.002   5.597  1.00  0.840          H  
ATOM  10420  N   CYS B 670     -30.559  -0.035   5.394  1.00  0.410          N  
ATOM  10421  CA  CYS B 670     -31.289   1.211   5.614  1.00  0.360          C  
ATOM  10422  C   CYS B 670     -32.360   1.468   4.590  1.00  0.350          C  
ATOM  10423  O   CYS B 670     -33.486   1.824   4.941  1.00  0.330          O  
ATOM  10424  CB  CYS B 670     -30.358   2.409   5.569  1.00  0.520          C  
ATOM  10425  SG  CYS B 670     -31.226   3.995   5.633  1.00  0.520          S  
ATOM  10426  H   CYS B 670     -29.538  -0.013   5.310  1.00  0.490          H  
ATOM  10427  HA  CYS B 670     -31.756   1.161   6.596  1.00  0.430          H  
ATOM  10428 1HB  CYS B 670     -29.665   2.351   6.393  1.00  0.630          H  
ATOM  10429 2HB  CYS B 670     -29.782   2.388   4.662  1.00  0.630          H  
ATOM  10430  HG  CYS B 670     -31.551   3.981   6.936  1.00  0.630          H  
ATOM  10431  N   PHE B 671     -32.015   1.346   3.324  1.00  0.370          N  
ATOM  10432  CA  PHE B 671     -32.975   1.610   2.282  1.00  0.370          C  
ATOM  10433  C   PHE B 671     -34.103   0.587   2.342  1.00  0.380          C  
ATOM  10434  O   PHE B 671     -35.274   0.952   2.213  1.00  0.360          O  
ATOM  10435  CB  PHE B 671     -32.258   1.731   0.955  1.00  0.520          C  
ATOM  10436  CG  PHE B 671     -31.618   3.128   0.789  1.00  0.520          C  
ATOM  10437  CD1 PHE B 671     -30.442   3.516   1.435  1.00  0.520          C  
ATOM  10438  CD2 PHE B 671     -32.195   4.035  -0.037  1.00  0.520          C  
ATOM  10439  CE1 PHE B 671     -29.896   4.768   1.250  1.00  0.520          C  
ATOM  10440  CE2 PHE B 671     -31.645   5.287  -0.237  1.00  0.520          C  
ATOM  10441  CZ  PHE B 671     -30.498   5.656   0.408  1.00  0.520          C  
ATOM  10442  H   PHE B 671     -31.056   1.076   3.095  1.00  0.440          H  
ATOM  10443  HA  PHE B 671     -33.406   2.591   2.477  1.00  0.440          H  
ATOM  10444 1HB  PHE B 671     -31.471   0.973   0.890  1.00  0.620          H  
ATOM  10445 2HB  PHE B 671     -32.954   1.573   0.140  1.00  0.620          H  
ATOM  10446  HD1 PHE B 671     -29.951   2.845   2.093  1.00  0.620          H  
ATOM  10447  HD2 PHE B 671     -33.106   3.749  -0.560  1.00  0.620          H  
ATOM  10448  HE1 PHE B 671     -28.983   5.038   1.769  1.00  0.620          H  
ATOM  10449  HE2 PHE B 671     -32.117   5.967  -0.920  1.00  0.620          H  
ATOM  10450  HZ  PHE B 671     -30.067   6.645   0.245  1.00  0.620          H  
ATOM  10451  N   LYS B 672     -33.791  -0.684   2.598  1.00  0.410          N  
ATOM  10452  CA  LYS B 672     -34.869  -1.650   2.727  1.00  0.430          C  
ATOM  10453  C   LYS B 672     -35.802  -1.269   3.882  1.00  0.390          C  
ATOM  10454  O   LYS B 672     -37.023  -1.383   3.748  1.00  0.390          O  
ATOM  10455  CB  LYS B 672     -34.322  -3.054   2.893  1.00  0.590          C  
ATOM  10456  CG  LYS B 672     -33.700  -3.653   1.658  1.00  0.590          C  
ATOM  10457  CD  LYS B 672     -34.744  -4.119   0.613  1.00  0.590          C  
ATOM  10458  CE  LYS B 672     -35.423  -5.431   1.008  1.00  0.590          C  
ATOM  10459  NZ  LYS B 672     -36.306  -5.928  -0.086  1.00  0.590          N  
ATOM  10460  H   LYS B 672     -32.812  -0.977   2.676  1.00  0.490          H  
ATOM  10461  HA  LYS B 672     -35.460  -1.613   1.822  1.00  0.520          H  
ATOM  10462 1HB  LYS B 672     -33.538  -3.026   3.641  1.00  0.710          H  
ATOM  10463 2HB  LYS B 672     -35.097  -3.699   3.243  1.00  0.710          H  
ATOM  10464 1HG  LYS B 672     -33.063  -2.898   1.197  1.00  0.710          H  
ATOM  10465 2HG  LYS B 672     -33.075  -4.497   1.953  1.00  0.710          H  
ATOM  10466 1HD  LYS B 672     -35.513  -3.371   0.481  1.00  0.710          H  
ATOM  10467 2HD  LYS B 672     -34.255  -4.257  -0.343  1.00  0.710          H  
ATOM  10468 1HE  LYS B 672     -34.657  -6.180   1.217  1.00  0.710          H  
ATOM  10469 2HE  LYS B 672     -36.028  -5.286   1.899  1.00  0.710          H  
ATOM  10470 1HZ  LYS B 672     -36.737  -6.800   0.189  1.00  0.710          H  
ATOM  10471 2HZ  LYS B 672     -37.027  -5.245  -0.283  1.00  0.710          H  
ATOM  10472 3HZ  LYS B 672     -35.742  -6.071  -0.911  1.00  0.710          H  
ATOM  10473  N   GLU B 673     -35.254  -0.775   5.008  1.00  0.370          N  
ATOM  10474  CA  GLU B 673     -36.135  -0.317   6.081  1.00  0.350          C  
ATOM  10475  C   GLU B 673     -36.945   0.894   5.626  1.00  0.310          C  
ATOM  10476  O   GLU B 673     -38.138   0.985   5.891  1.00  0.290          O  
ATOM  10477  CB  GLU B 673     -35.374   0.119   7.342  1.00  0.500          C  
ATOM  10478  CG  GLU B 673     -34.707  -0.954   8.137  1.00  0.500          C  
ATOM  10479  CD  GLU B 673     -34.052  -0.416   9.363  1.00  0.500          C  
ATOM  10480  OE1 GLU B 673     -33.934   0.782   9.469  1.00  0.500          O  
ATOM  10481  OE2 GLU B 673     -33.709  -1.197  10.216  1.00  0.500          O  
ATOM  10482  H   GLU B 673     -34.235  -0.768   5.119  1.00  0.440          H  
ATOM  10483  HA  GLU B 673     -36.827  -1.115   6.335  1.00  0.420          H  
ATOM  10484 1HB  GLU B 673     -34.599   0.830   7.057  1.00  0.600          H  
ATOM  10485 2HB  GLU B 673     -36.060   0.642   8.007  1.00  0.600          H  
ATOM  10486 1HG  GLU B 673     -35.418  -1.734   8.400  1.00  0.600          H  
ATOM  10487 2HG  GLU B 673     -33.941  -1.375   7.519  1.00  0.600          H  
ATOM  10488  N   ALA B 674     -36.308   1.815   4.894  1.00  0.290          N  
ATOM  10489  CA  ALA B 674     -36.957   3.035   4.414  1.00  0.270          C  
ATOM  10490  C   ALA B 674     -38.151   2.733   3.503  1.00  0.260          C  
ATOM  10491  O   ALA B 674     -39.150   3.453   3.498  1.00  0.250          O  
ATOM  10492  CB  ALA B 674     -35.967   3.925   3.711  1.00  0.390          C  
ATOM  10493  H   ALA B 674     -35.305   1.698   4.734  1.00  0.350          H  
ATOM  10494  HA  ALA B 674     -37.311   3.558   5.277  1.00  0.320          H  
ATOM  10495 1HB  ALA B 674     -36.466   4.843   3.415  1.00  0.460          H  
ATOM  10496 2HB  ALA B 674     -35.139   4.155   4.384  1.00  0.460          H  
ATOM  10497 3HB  ALA B 674     -35.601   3.405   2.850  1.00  0.460          H  
ATOM  10498  N   LEU B 675     -38.067   1.648   2.743  1.00  0.280          N  
ATOM  10499  CA  LEU B 675     -39.142   1.227   1.850  1.00  0.280          C  
ATOM  10500  C   LEU B 675     -40.365   0.655   2.593  1.00  0.280          C  
ATOM  10501  O   LEU B 675     -41.429   0.476   1.992  1.00  0.290          O  
ATOM  10502  CB  LEU B 675     -38.597   0.169   0.855  1.00  0.390          C  
ATOM  10503  CG  LEU B 675     -37.578   0.667  -0.239  1.00  0.390          C  
ATOM  10504  CD1 LEU B 675     -36.905  -0.510  -0.952  1.00  0.390          C  
ATOM  10505  CD2 LEU B 675     -38.333   1.446  -1.291  1.00  0.390          C  
ATOM  10506  H   LEU B 675     -37.184   1.125   2.746  1.00  0.340          H  
ATOM  10507  HA  LEU B 675     -39.475   2.101   1.300  1.00  0.340          H  
ATOM  10508 1HB  LEU B 675     -38.091  -0.601   1.440  1.00  0.470          H  
ATOM  10509 2HB  LEU B 675     -39.440  -0.290   0.346  1.00  0.470          H  
ATOM  10510  HG  LEU B 675     -36.814   1.287   0.225  1.00  0.470          H  
ATOM  10511 1HD1 LEU B 675     -36.213  -0.128  -1.710  1.00  0.470          H  
ATOM  10512 2HD1 LEU B 675     -36.352  -1.097  -0.233  1.00  0.470          H  
ATOM  10513 3HD1 LEU B 675     -37.657  -1.132  -1.429  1.00  0.470          H  
ATOM  10514 1HD2 LEU B 675     -37.631   1.771  -2.038  1.00  0.470          H  
ATOM  10515 2HD2 LEU B 675     -39.079   0.802  -1.752  1.00  0.470          H  
ATOM  10516 3HD2 LEU B 675     -38.827   2.297  -0.863  1.00  0.470          H  
ATOM  10517  N   ASN B 676     -40.206   0.314   3.876  1.00  0.290          N  
ATOM  10518  CA  ASN B 676     -41.250  -0.298   4.684  1.00  0.320          C  
ATOM  10519  C   ASN B 676     -42.325   0.735   5.090  1.00  0.300          C  
ATOM  10520  O   ASN B 676     -41.989   1.866   5.464  1.00  0.270          O  
ATOM  10521  CB  ASN B 676     -40.633  -0.932   5.928  1.00  0.440          C  
ATOM  10522  CG  ASN B 676     -41.554  -1.896   6.652  1.00  0.440          C  
ATOM  10523  OD1 ASN B 676     -42.538  -1.529   7.325  1.00  0.440          O  
ATOM  10524  ND2 ASN B 676     -41.241  -3.167   6.515  1.00  0.440          N  
ATOM  10525  H   ASN B 676     -39.326   0.538   4.349  1.00  0.350          H  
ATOM  10526  HA  ASN B 676     -41.692  -1.088   4.090  1.00  0.380          H  
ATOM  10527 1HB  ASN B 676     -39.715  -1.456   5.647  1.00  0.520          H  
ATOM  10528 2HB  ASN B 676     -40.348  -0.142   6.624  1.00  0.520          H  
ATOM  10529 1HD2 ASN B 676     -41.795  -3.874   6.960  1.00  0.520          H  
ATOM  10530 2HD2 ASN B 676     -40.443  -3.430   5.967  1.00  0.520          H  
ATOM  10531  N   PRO B 677     -43.626   0.381   5.096  1.00  0.320          N  
ATOM  10532  CA  PRO B 677     -44.707   1.209   5.611  1.00  0.320          C  
ATOM  10533  C   PRO B 677     -44.416   1.787   7.003  1.00  0.330          C  
ATOM  10534  O   PRO B 677     -44.856   2.896   7.302  1.00  0.330          O  
ATOM  10535  CB  PRO B 677     -45.883   0.231   5.619  1.00  0.480          C  
ATOM  10536  CG  PRO B 677     -45.591  -0.708   4.461  1.00  0.480          C  
ATOM  10537  CD  PRO B 677     -44.090  -0.891   4.469  1.00  0.480          C  
ATOM  10538  HA  PRO B 677     -44.893   2.024   4.896  1.00  0.380          H  
ATOM  10539 1HB  PRO B 677     -45.931  -0.288   6.591  1.00  0.580          H  
ATOM  10540 2HB  PRO B 677     -46.829   0.778   5.502  1.00  0.580          H  
ATOM  10541 1HG  PRO B 677     -46.135  -1.657   4.597  1.00  0.580          H  
ATOM  10542 2HG  PRO B 677     -45.953  -0.268   3.520  1.00  0.580          H  
ATOM  10543 1HD  PRO B 677     -43.828  -1.772   5.060  1.00  0.580          H  
ATOM  10544 2HD  PRO B 677     -43.749  -0.961   3.420  1.00  0.580          H  
ATOM  10545  N   LYS B 678     -43.676   1.056   7.859  1.00  0.350          N  
ATOM  10546  CA  LYS B 678     -43.360   1.584   9.181  1.00  0.360          C  
ATOM  10547  C   LYS B 678     -42.541   2.860   9.076  1.00  0.320          C  
ATOM  10548  O   LYS B 678     -42.700   3.765   9.891  1.00  0.330          O  
ATOM  10549  CB  LYS B 678     -42.609   0.565  10.029  1.00  0.500          C  
ATOM  10550  CG  LYS B 678     -43.456  -0.603  10.499  1.00  0.500          C  
ATOM  10551  CD  LYS B 678     -42.629  -1.585  11.325  1.00  0.500          C  
ATOM  10552  CE  LYS B 678     -43.473  -2.761  11.810  1.00  0.500          C  
ATOM  10553  NZ  LYS B 678     -42.665  -3.742  12.595  1.00  0.500          N  
ATOM  10554  H   LYS B 678     -43.336   0.122   7.630  1.00  0.420          H  
ATOM  10555  HA  LYS B 678     -44.294   1.826   9.687  1.00  0.430          H  
ATOM  10556 1HB  LYS B 678     -41.769   0.168   9.456  1.00  0.600          H  
ATOM  10557 2HB  LYS B 678     -42.202   1.060  10.909  1.00  0.600          H  
ATOM  10558 1HG  LYS B 678     -44.280  -0.221  11.106  1.00  0.600          H  
ATOM  10559 2HG  LYS B 678     -43.876  -1.117   9.636  1.00  0.600          H  
ATOM  10560 1HD  LYS B 678     -41.810  -1.968  10.712  1.00  0.600          H  
ATOM  10561 2HD  LYS B 678     -42.205  -1.069  12.187  1.00  0.600          H  
ATOM  10562 1HE  LYS B 678     -44.280  -2.386  12.438  1.00  0.600          H  
ATOM  10563 2HE  LYS B 678     -43.902  -3.270  10.947  1.00  0.600          H  
ATOM  10564 1HZ  LYS B 678     -43.258  -4.503  12.896  1.00  0.600          H  
ATOM  10565 2HZ  LYS B 678     -41.919  -4.106  12.019  1.00  0.600          H  
ATOM  10566 3HZ  LYS B 678     -42.270  -3.284  13.405  1.00  0.600          H  
ATOM  10567  N   PHE B 679     -41.617   2.924   8.113  1.00  0.280          N  
ATOM  10568  CA  PHE B 679     -40.776   4.097   7.930  1.00  0.240          C  
ATOM  10569  C   PHE B 679     -41.665   5.258   7.599  1.00  0.240          C  
ATOM  10570  O   PHE B 679     -41.537   6.345   8.163  1.00  0.250          O  
ATOM  10571  CB  PHE B 679     -39.755   3.914   6.830  1.00  0.350          C  
ATOM  10572  CG  PHE B 679     -38.871   5.116   6.608  1.00  0.350          C  
ATOM  10573  CD1 PHE B 679     -37.812   5.371   7.467  1.00  0.350          C  
ATOM  10574  CD2 PHE B 679     -39.068   5.965   5.520  1.00  0.350          C  
ATOM  10575  CE1 PHE B 679     -36.982   6.436   7.251  1.00  0.350          C  
ATOM  10576  CE2 PHE B 679     -38.237   7.023   5.316  1.00  0.350          C  
ATOM  10577  CZ  PHE B 679     -37.197   7.254   6.186  1.00  0.350          C  
ATOM  10578  H   PHE B 679     -41.542   2.176   7.424  1.00  0.340          H  
ATOM  10579  HA  PHE B 679     -40.251   4.308   8.859  1.00  0.290          H  
ATOM  10580 1HB  PHE B 679     -39.126   3.060   7.059  1.00  0.420          H  
ATOM  10581 2HB  PHE B 679     -40.261   3.687   5.889  1.00  0.420          H  
ATOM  10582  HD1 PHE B 679     -37.645   4.714   8.308  1.00  0.420          H  
ATOM  10583  HD2 PHE B 679     -39.890   5.767   4.824  1.00  0.420          H  
ATOM  10584  HE1 PHE B 679     -36.147   6.641   7.927  1.00  0.420          H  
ATOM  10585  HE2 PHE B 679     -38.398   7.687   4.472  1.00  0.420          H  
ATOM  10586  HZ  PHE B 679     -36.544   8.089   6.039  1.00  0.420          H  
ATOM  10587  N   LYS B 680     -42.579   5.026   6.661  1.00  0.250          N  
ATOM  10588  CA  LYS B 680     -43.482   6.085   6.247  1.00  0.260          C  
ATOM  10589  C   LYS B 680     -44.247   6.618   7.466  1.00  0.300          C  
ATOM  10590  O   LYS B 680     -44.407   7.838   7.628  1.00  0.310          O  
ATOM  10591  CB  LYS B 680     -44.441   5.551   5.188  1.00  0.360          C  
ATOM  10592  CG  LYS B 680     -43.758   5.243   3.880  1.00  0.360          C  
ATOM  10593  CD  LYS B 680     -44.694   4.649   2.856  1.00  0.360          C  
ATOM  10594  CE  LYS B 680     -43.929   4.293   1.582  1.00  0.360          C  
ATOM  10595  NZ  LYS B 680     -44.800   3.633   0.569  1.00  0.360          N  
ATOM  10596  H   LYS B 680     -42.606   4.091   6.235  1.00  0.300          H  
ATOM  10597  HA  LYS B 680     -42.896   6.895   5.830  1.00  0.310          H  
ATOM  10598 1HB  LYS B 680     -44.923   4.650   5.547  1.00  0.430          H  
ATOM  10599 2HB  LYS B 680     -45.220   6.289   4.999  1.00  0.430          H  
ATOM  10600 1HG  LYS B 680     -43.364   6.160   3.482  1.00  0.430          H  
ATOM  10601 2HG  LYS B 680     -42.927   4.554   4.053  1.00  0.430          H  
ATOM  10602 1HD  LYS B 680     -45.158   3.750   3.255  1.00  0.430          H  
ATOM  10603 2HD  LYS B 680     -45.476   5.369   2.614  1.00  0.430          H  
ATOM  10604 1HE  LYS B 680     -43.510   5.205   1.153  1.00  0.430          H  
ATOM  10605 2HE  LYS B 680     -43.110   3.614   1.840  1.00  0.430          H  
ATOM  10606 1HZ  LYS B 680     -44.250   3.413  -0.251  1.00  0.430          H  
ATOM  10607 2HZ  LYS B 680     -45.178   2.779   0.958  1.00  0.430          H  
ATOM  10608 3HZ  LYS B 680     -45.556   4.252   0.312  1.00  0.430          H  
ATOM  10609  N   GLN B 681     -44.678   5.703   8.349  1.00  0.320          N  
ATOM  10610  CA  GLN B 681     -45.373   6.103   9.565  1.00  0.370          C  
ATOM  10611  C   GLN B 681     -44.440   6.906  10.469  1.00  0.360          C  
ATOM  10612  O   GLN B 681     -44.847   7.947  10.991  1.00  0.390          O  
ATOM  10613  CB  GLN B 681     -45.882   4.874  10.323  1.00  0.500          C  
ATOM  10614  CG  GLN B 681     -47.008   4.126   9.633  1.00  0.500          C  
ATOM  10615  CD  GLN B 681     -47.329   2.817  10.330  1.00  0.500          C  
ATOM  10616  OE1 GLN B 681     -46.561   2.360  11.183  1.00  0.500          O  
ATOM  10617  NE2 GLN B 681     -48.451   2.209   9.972  1.00  0.500          N  
ATOM  10618  H   GLN B 681     -44.558   4.709   8.123  1.00  0.380          H  
ATOM  10619  HA  GLN B 681     -46.218   6.734   9.294  1.00  0.440          H  
ATOM  10620 1HB  GLN B 681     -45.066   4.181  10.472  1.00  0.600          H  
ATOM  10621 2HB  GLN B 681     -46.231   5.178  11.308  1.00  0.600          H  
ATOM  10622 1HG  GLN B 681     -47.900   4.749   9.643  1.00  0.600          H  
ATOM  10623 2HG  GLN B 681     -46.719   3.911   8.610  1.00  0.600          H  
ATOM  10624 1HE2 GLN B 681     -48.709   1.341  10.399  1.00  0.600          H  
ATOM  10625 2HE2 GLN B 681     -49.044   2.614   9.275  1.00  0.600          H  
ATOM  10626  N   TYR B 682     -43.178   6.468  10.613  1.00  0.340          N  
ATOM  10627  CA  TYR B 682     -42.234   7.196  11.449  1.00  0.350          C  
ATOM  10628  C   TYR B 682     -41.985   8.591  10.934  1.00  0.340          C  
ATOM  10629  O   TYR B 682     -41.920   9.518  11.730  1.00  0.350          O  
ATOM  10630  CB  TYR B 682     -40.883   6.478  11.588  1.00  0.490          C  
ATOM  10631  CG  TYR B 682     -40.868   5.345  12.590  1.00  0.490          C  
ATOM  10632  CD1 TYR B 682     -40.713   4.028  12.180  1.00  0.490          C  
ATOM  10633  CD2 TYR B 682     -41.007   5.636  13.939  1.00  0.490          C  
ATOM  10634  CE1 TYR B 682     -40.706   3.013  13.107  1.00  0.490          C  
ATOM  10635  CE2 TYR B 682     -40.995   4.627  14.867  1.00  0.490          C  
ATOM  10636  CZ  TYR B 682     -40.848   3.315  14.456  1.00  0.490          C  
ATOM  10637  OH  TYR B 682     -40.841   2.298  15.383  1.00  0.490          O  
ATOM  10638  H   TYR B 682     -42.907   5.573  10.194  1.00  0.410          H  
ATOM  10639  HA  TYR B 682     -42.669   7.287  12.442  1.00  0.420          H  
ATOM  10640 1HB  TYR B 682     -40.590   6.078  10.618  1.00  0.580          H  
ATOM  10641 2HB  TYR B 682     -40.122   7.199  11.882  1.00  0.580          H  
ATOM  10642  HD1 TYR B 682     -40.598   3.794  11.130  1.00  0.580          H  
ATOM  10643  HD2 TYR B 682     -41.128   6.666  14.265  1.00  0.580          H  
ATOM  10644  HE1 TYR B 682     -40.588   1.979  12.784  1.00  0.580          H  
ATOM  10645  HE2 TYR B 682     -41.105   4.864  15.928  1.00  0.580          H  
ATOM  10646  HH  TYR B 682     -40.927   2.670  16.267  1.00  0.580          H  
ATOM  10647  N   MET B 683     -41.841   8.765   9.625  1.00  0.320          N  
ATOM  10648  CA  MET B 683     -41.589  10.103   9.121  1.00  0.330          C  
ATOM  10649  C   MET B 683     -42.803  11.002   9.312  1.00  0.370          C  
ATOM  10650  O   MET B 683     -42.642  12.190   9.613  1.00  0.400          O  
ATOM  10651  CB  MET B 683     -41.114  10.047   7.688  1.00  0.460          C  
ATOM  10652  CG  MET B 683     -39.743   9.390   7.487  1.00  0.460          C  
ATOM  10653  SD  MET B 683     -38.378  10.215   8.350  1.00  0.460          S  
ATOM  10654  CE  MET B 683     -38.137   9.164   9.788  1.00  0.460          C  
ATOM  10655  H   MET B 683     -41.865   7.948   9.005  1.00  0.380          H  
ATOM  10656  HA  MET B 683     -40.789  10.543   9.708  1.00  0.400          H  
ATOM  10657 1HB  MET B 683     -41.846   9.498   7.100  1.00  0.550          H  
ATOM  10658 2HB  MET B 683     -41.040  11.043   7.289  1.00  0.550          H  
ATOM  10659 1HG  MET B 683     -39.789   8.353   7.827  1.00  0.550          H  
ATOM  10660 2HG  MET B 683     -39.511   9.382   6.446  1.00  0.550          H  
ATOM  10661 1HE  MET B 683     -37.320   9.557  10.392  1.00  0.550          H  
ATOM  10662 2HE  MET B 683     -39.039   9.129  10.385  1.00  0.550          H  
ATOM  10663 3HE  MET B 683     -37.888   8.157   9.462  1.00  0.550          H  
ATOM  10664  N   GLN B 684     -44.030  10.463   9.168  1.00  0.380          N  
ATOM  10665  CA  GLN B 684     -45.191  11.313   9.415  1.00  0.410          C  
ATOM  10666  C   GLN B 684     -45.164  11.740  10.871  1.00  0.440          C  
ATOM  10667  O   GLN B 684     -45.436  12.900  11.180  1.00  0.480          O  
ATOM  10668  CB  GLN B 684     -46.506  10.588   9.126  1.00  0.560          C  
ATOM  10669  CG  GLN B 684     -47.799  11.458   9.312  1.00  0.560          C  
ATOM  10670  CD  GLN B 684     -47.965  12.620   8.325  1.00  0.560          C  
ATOM  10671  OE1 GLN B 684     -47.935  12.407   7.108  1.00  0.560          O  
ATOM  10672  NE2 GLN B 684     -48.172  13.841   8.828  1.00  0.560          N  
ATOM  10673  H   GLN B 684     -44.144   9.496   8.837  1.00  0.460          H  
ATOM  10674  HA  GLN B 684     -45.124  12.202   8.789  1.00  0.490          H  
ATOM  10675 1HB  GLN B 684     -46.490  10.212   8.102  1.00  0.670          H  
ATOM  10676 2HB  GLN B 684     -46.587   9.721   9.785  1.00  0.670          H  
ATOM  10677 1HG  GLN B 684     -48.663  10.808   9.204  1.00  0.670          H  
ATOM  10678 2HG  GLN B 684     -47.795  11.888  10.322  1.00  0.670          H  
ATOM  10679 1HE2 GLN B 684     -48.302  14.618   8.221  1.00  0.670          H  
ATOM  10680 2HE2 GLN B 684     -48.216  14.014   9.854  1.00  0.670          H  
ATOM  10681  N   GLN B 685     -44.775  10.818  11.758  1.00  0.430          N  
ATOM  10682  CA  GLN B 685     -44.683  11.129  13.167  1.00  0.460          C  
ATOM  10683  C   GLN B 685     -43.607  12.183  13.397  1.00  0.450          C  
ATOM  10684  O   GLN B 685     -43.863  13.158  14.091  1.00  0.490          O  
ATOM  10685  CB  GLN B 685     -44.379   9.860  13.962  1.00  0.630          C  
ATOM  10686  CG  GLN B 685     -45.522   8.858  14.001  1.00  0.630          C  
ATOM  10687  CD  GLN B 685     -45.070   7.508  14.526  1.00  0.630          C  
ATOM  10688  OE1 GLN B 685     -43.901   7.351  14.884  1.00  0.630          O  
ATOM  10689  NE2 GLN B 685     -45.972   6.532  14.552  1.00  0.630          N  
ATOM  10690  H   GLN B 685     -44.599   9.858  11.438  1.00  0.520          H  
ATOM  10691  HA  GLN B 685     -45.639  11.531  13.497  1.00  0.550          H  
ATOM  10692 1HB  GLN B 685     -43.522   9.365  13.544  1.00  0.760          H  
ATOM  10693 2HB  GLN B 685     -44.132  10.127  14.987  1.00  0.760          H  
ATOM  10694 1HG  GLN B 685     -46.287   9.244  14.673  1.00  0.760          H  
ATOM  10695 2HG  GLN B 685     -45.939   8.734  13.010  1.00  0.760          H  
ATOM  10696 1HE2 GLN B 685     -45.714   5.618  14.867  1.00  0.760          H  
ATOM  10697 2HE2 GLN B 685     -46.906   6.705  14.236  1.00  0.760          H  
ATOM  10698  N   VAL B 686     -42.465  12.099  12.701  1.00  0.420          N  
ATOM  10699  CA  VAL B 686     -41.413  13.090  12.908  1.00  0.430          C  
ATOM  10700  C   VAL B 686     -41.952  14.479  12.582  1.00  0.450          C  
ATOM  10701  O   VAL B 686     -41.672  15.436  13.323  1.00  0.480          O  
ATOM  10702  CB  VAL B 686     -40.168  12.837  12.009  1.00  0.600          C  
ATOM  10703  CG1 VAL B 686     -39.220  13.974  12.129  1.00  0.600          C  
ATOM  10704  CG2 VAL B 686     -39.435  11.619  12.402  1.00  0.600          C  
ATOM  10705  H   VAL B 686     -42.303  11.270  12.128  1.00  0.500          H  
ATOM  10706  HA  VAL B 686     -41.109  13.065  13.951  1.00  0.520          H  
ATOM  10707  HB  VAL B 686     -40.496  12.757  10.979  1.00  0.720          H  
ATOM  10708 1HG1 VAL B 686     -38.363  13.793  11.488  1.00  0.720          H  
ATOM  10709 2HG1 VAL B 686     -39.695  14.890  11.842  1.00  0.720          H  
ATOM  10710 3HG1 VAL B 686     -38.888  14.052  13.157  1.00  0.720          H  
ATOM  10711 1HG2 VAL B 686     -38.576  11.490  11.751  1.00  0.720          H  
ATOM  10712 2HG2 VAL B 686     -39.111  11.741  13.410  1.00  0.720          H  
ATOM  10713 3HG2 VAL B 686     -40.058  10.769  12.325  1.00  0.720          H  
ATOM  10714  N   LYS B 687     -42.671  14.599  11.453  1.00  0.440          N  
ATOM  10715  CA  LYS B 687     -43.261  15.872  11.055  1.00  0.480          C  
ATOM  10716  C   LYS B 687     -44.289  16.363  12.076  1.00  0.520          C  
ATOM  10717  O   LYS B 687     -44.267  17.535  12.468  1.00  0.550          O  
ATOM  10718  CB  LYS B 687     -43.927  15.768   9.684  1.00  0.660          C  
ATOM  10719  CG  LYS B 687     -44.532  17.090   9.187  1.00  0.660          C  
ATOM  10720  CD  LYS B 687     -45.067  16.968   7.770  1.00  0.660          C  
ATOM  10721  CE  LYS B 687     -45.810  18.236   7.361  1.00  0.660          C  
ATOM  10722  NZ  LYS B 687     -46.242  18.195   5.941  1.00  0.660          N  
ATOM  10723  H   LYS B 687     -42.796  13.767  10.861  1.00  0.530          H  
ATOM  10724  HA  LYS B 687     -42.465  16.617  10.996  1.00  0.580          H  
ATOM  10725 1HB  LYS B 687     -43.236  15.387   8.958  1.00  0.790          H  
ATOM  10726 2HB  LYS B 687     -44.743  15.041   9.746  1.00  0.790          H  
ATOM  10727 1HG  LYS B 687     -45.352  17.388   9.846  1.00  0.790          H  
ATOM  10728 2HG  LYS B 687     -43.764  17.874   9.216  1.00  0.790          H  
ATOM  10729 1HD  LYS B 687     -44.232  16.811   7.079  1.00  0.790          H  
ATOM  10730 2HD  LYS B 687     -45.740  16.111   7.706  1.00  0.790          H  
ATOM  10731 1HE  LYS B 687     -46.692  18.341   7.994  1.00  0.790          H  
ATOM  10732 2HE  LYS B 687     -45.167  19.098   7.514  1.00  0.790          H  
ATOM  10733 1HZ  LYS B 687     -46.735  19.044   5.708  1.00  0.790          H  
ATOM  10734 2HZ  LYS B 687     -45.422  18.114   5.349  1.00  0.790          H  
ATOM  10735 3HZ  LYS B 687     -46.847  17.403   5.788  1.00  0.790          H  
ATOM  10736  N   ASP B 688     -45.206  15.479  12.503  1.00  0.530          N  
ATOM  10737  CA  ASP B 688     -46.254  15.869  13.443  1.00  0.580          C  
ATOM  10738  C   ASP B 688     -45.648  16.316  14.762  1.00  0.580          C  
ATOM  10739  O   ASP B 688     -46.110  17.270  15.397  1.00  0.620          O  
ATOM  10740  CB  ASP B 688     -47.199  14.694  13.746  1.00  0.790          C  
ATOM  10741  CG  ASP B 688     -48.134  14.244  12.583  1.00  0.790          C  
ATOM  10742  OD1 ASP B 688     -48.253  14.926  11.587  1.00  0.790          O  
ATOM  10743  OD2 ASP B 688     -48.742  13.212  12.738  1.00  0.790          O  
ATOM  10744  H   ASP B 688     -45.199  14.521  12.133  1.00  0.640          H  
ATOM  10745  HA  ASP B 688     -46.820  16.691  13.016  1.00  0.700          H  
ATOM  10746 1HB  ASP B 688     -46.593  13.834  14.041  1.00  0.950          H  
ATOM  10747 2HB  ASP B 688     -47.819  14.950  14.604  1.00  0.950          H  
ATOM  10748  N   ASN B 689     -44.592  15.624  15.159  1.00  0.540          N  
ATOM  10749  CA  ASN B 689     -43.890  15.887  16.385  1.00  0.540          C  
ATOM  10750  C   ASN B 689     -43.196  17.232  16.301  1.00  0.540          C  
ATOM  10751  O   ASN B 689     -43.169  17.994  17.275  1.00  0.560          O  
ATOM  10752  CB  ASN B 689     -42.911  14.789  16.595  1.00  0.760          C  
ATOM  10753  CG  ASN B 689     -43.571  13.463  16.941  1.00  0.760          C  
ATOM  10754  OD1 ASN B 689     -44.721  13.346  17.390  1.00  0.760          O  
ATOM  10755  ND2 ASN B 689     -42.822  12.423  16.724  1.00  0.760          N  
ATOM  10756  H   ASN B 689     -44.291  14.834  14.590  1.00  0.650          H  
ATOM  10757  HA  ASN B 689     -44.604  15.916  17.210  1.00  0.650          H  
ATOM  10758 1HB  ASN B 689     -42.329  14.651  15.691  1.00  0.910          H  
ATOM  10759 2HB  ASN B 689     -42.235  15.086  17.343  1.00  0.910          H  
ATOM  10760 1HD2 ASN B 689     -43.167  11.505  16.920  1.00  0.910          H  
ATOM  10761 2HD2 ASN B 689     -41.886  12.552  16.372  1.00  0.910          H  
ATOM  10762  N   ALA B 690     -42.636  17.539  15.126  1.00  0.510          N  
ATOM  10763  CA  ALA B 690     -42.003  18.820  14.923  1.00  0.520          C  
ATOM  10764  C   ALA B 690     -43.039  19.920  15.075  1.00  0.550          C  
ATOM  10765  O   ALA B 690     -42.834  20.863  15.843  1.00  0.550          O  
ATOM  10766  CB  ALA B 690     -41.345  18.851  13.550  1.00  0.720          C  
ATOM  10767  H   ALA B 690     -42.609  16.840  14.377  1.00  0.610          H  
ATOM  10768  HA  ALA B 690     -41.251  18.968  15.688  1.00  0.620          H  
ATOM  10769 1HB  ALA B 690     -40.851  19.785  13.354  1.00  0.870          H  
ATOM  10770 2HB  ALA B 690     -40.618  18.050  13.514  1.00  0.870          H  
ATOM  10771 3HB  ALA B 690     -42.090  18.696  12.780  1.00  0.870          H  
ATOM  10772  N   LEU B 691     -44.229  19.720  14.504  1.00  0.570          N  
ATOM  10773  CA  LEU B 691     -45.271  20.726  14.623  1.00  0.610          C  
ATOM  10774  C   LEU B 691     -45.639  20.933  16.084  1.00  0.650          C  
ATOM  10775  O   LEU B 691     -45.846  22.070  16.511  1.00  0.690          O  
ATOM  10776  CB  LEU B 691     -46.526  20.295  13.843  1.00  0.840          C  
ATOM  10777  CG  LEU B 691     -46.417  20.254  12.290  1.00  0.840          C  
ATOM  10778  CD1 LEU B 691     -47.668  19.595  11.709  1.00  0.840          C  
ATOM  10779  CD2 LEU B 691     -46.272  21.655  11.740  1.00  0.840          C  
ATOM  10780  H   LEU B 691     -44.364  18.902  13.901  1.00  0.680          H  
ATOM  10781  HA  LEU B 691     -44.893  21.666  14.236  1.00  0.730          H  
ATOM  10782 1HB  LEU B 691     -46.808  19.303  14.173  1.00  1.010          H  
ATOM  10783 2HB  LEU B 691     -47.335  20.976  14.099  1.00  1.010          H  
ATOM  10784  HG  LEU B 691     -45.551  19.660  12.000  1.00  1.010          H  
ATOM  10785 1HD1 LEU B 691     -47.584  19.555  10.624  1.00  1.010          H  
ATOM  10786 2HD1 LEU B 691     -47.763  18.586  12.096  1.00  1.010          H  
ATOM  10787 3HD1 LEU B 691     -48.548  20.170  11.985  1.00  1.010          H  
ATOM  10788 1HD2 LEU B 691     -46.202  21.603  10.655  1.00  1.010          H  
ATOM  10789 2HD2 LEU B 691     -47.138  22.253  12.019  1.00  1.010          H  
ATOM  10790 3HD2 LEU B 691     -45.373  22.125  12.122  1.00  1.010          H  
ATOM  10791  N   ALA B 692     -45.695  19.848  16.865  1.00  0.650          N  
ATOM  10792  CA  ALA B 692     -46.004  19.968  18.282  1.00  0.710          C  
ATOM  10793  C   ALA B 692     -44.974  20.838  18.999  1.00  0.720          C  
ATOM  10794  O   ALA B 692     -45.346  21.724  19.784  1.00  0.760          O  
ATOM  10795  CB  ALA B 692     -46.030  18.589  18.923  1.00  0.970          C  
ATOM  10796  H   ALA B 692     -45.585  18.924  16.431  1.00  0.780          H  
ATOM  10797  HA  ALA B 692     -46.982  20.435  18.376  1.00  0.850          H  
ATOM  10798 1HB  ALA B 692     -46.286  18.662  19.974  1.00  1.160          H  
ATOM  10799 2HB  ALA B 692     -46.760  17.990  18.403  1.00  1.160          H  
ATOM  10800 3HB  ALA B 692     -45.059  18.127  18.830  1.00  1.160          H  
ATOM  10801  N   MET B 693     -43.681  20.649  18.676  1.00  0.690          N  
ATOM  10802  CA  MET B 693     -42.643  21.456  19.312  1.00  0.760          C  
ATOM  10803  C   MET B 693     -42.862  22.920  18.951  1.00  0.770          C  
ATOM  10804  O   MET B 693     -42.823  23.796  19.820  1.00  0.820          O  
ATOM  10805  CB  MET B 693     -41.231  21.067  18.821  1.00  1.040          C  
ATOM  10806  CG  MET B 693     -40.703  19.678  19.217  1.00  1.040          C  
ATOM  10807  SD  MET B 693     -40.478  19.378  20.993  1.00  1.040          S  
ATOM  10808  CE  MET B 693     -39.088  20.279  21.519  1.00  1.040          C  
ATOM  10809  H   MET B 693     -43.438  19.879  18.038  1.00  0.830          H  
ATOM  10810  HA  MET B 693     -42.715  21.347  20.393  1.00  0.910          H  
ATOM  10811 1HB  MET B 693     -41.216  21.108  17.735  1.00  1.240          H  
ATOM  10812 2HB  MET B 693     -40.522  21.803  19.165  1.00  1.240          H  
ATOM  10813 1HG  MET B 693     -41.403  18.941  18.836  1.00  1.240          H  
ATOM  10814 2HG  MET B 693     -39.753  19.507  18.722  1.00  1.240          H  
ATOM  10815 1HE  MET B 693     -38.931  20.104  22.573  1.00  1.240          H  
ATOM  10816 2HE  MET B 693     -38.227  19.956  20.968  1.00  1.240          H  
ATOM  10817 3HE  MET B 693     -39.254  21.314  21.356  1.00  1.240          H  
ATOM  10818  N   ALA B 694     -43.170  23.175  17.667  1.00  0.740          N  
ATOM  10819  CA  ALA B 694     -43.351  24.540  17.174  1.00  0.780          C  
ATOM  10820  C   ALA B 694     -44.433  25.271  17.881  1.00  0.760          C  
ATOM  10821  O   ALA B 694     -44.261  26.417  18.306  1.00  0.800          O  
ATOM  10822  CB  ALA B 694     -43.820  24.561  15.731  1.00  1.080          C  
ATOM  10823  H   ALA B 694     -43.212  22.377  17.021  1.00  0.890          H  
ATOM  10824  HA  ALA B 694     -42.401  25.061  17.288  1.00  0.940          H  
ATOM  10825 1HB  ALA B 694     -43.925  25.594  15.401  1.00  1.290          H  
ATOM  10826 2HB  ALA B 694     -43.183  24.071  15.130  1.00  1.290          H  
ATOM  10827 3HB  ALA B 694     -44.778  24.070  15.657  1.00  1.290          H  
ATOM  10828  N   ASN B 695     -45.553  24.574  18.029  1.00  0.740          N  
ATOM  10829  CA  ASN B 695     -46.731  25.151  18.606  1.00  0.770          C  
ATOM  10830  C   ASN B 695     -46.472  25.521  20.032  1.00  0.830          C  
ATOM  10831  O   ASN B 695     -46.804  26.629  20.456  1.00  0.890          O  
ATOM  10832  CB  ASN B 695     -47.863  24.155  18.515  1.00  1.070          C  
ATOM  10833  CG  ASN B 695     -48.348  23.963  17.108  1.00  1.070          C  
ATOM  10834  OD1 ASN B 695     -48.148  24.806  16.224  1.00  1.070          O  
ATOM  10835  ND2 ASN B 695     -48.982  22.846  16.876  1.00  1.070          N  
ATOM  10836  H   ASN B 695     -45.598  23.626  17.640  1.00  0.890          H  
ATOM  10837  HA  ASN B 695     -46.986  26.059  18.061  1.00  0.920          H  
ATOM  10838 1HB  ASN B 695     -47.520  23.190  18.897  1.00  1.280          H  
ATOM  10839 2HB  ASN B 695     -48.692  24.482  19.140  1.00  1.280          H  
ATOM  10840 1HD2 ASN B 695     -49.325  22.651  15.959  1.00  1.280          H  
ATOM  10841 2HD2 ASN B 695     -49.120  22.186  17.612  1.00  1.280          H  
ATOM  10842  N   TRP B 696     -45.835  24.624  20.777  1.00  0.830          N  
ATOM  10843  CA  TRP B 696     -45.541  24.946  22.151  1.00  0.900          C  
ATOM  10844  C   TRP B 696     -44.644  26.162  22.256  1.00  0.940          C  
ATOM  10845  O   TRP B 696     -44.913  27.080  23.039  1.00  0.990          O  
ATOM  10846  CB  TRP B 696     -44.857  23.835  22.883  1.00  1.230          C  
ATOM  10847  CG  TRP B 696     -44.579  24.271  24.254  1.00  1.230          C  
ATOM  10848  CD1 TRP B 696     -43.421  24.799  24.708  1.00  1.230          C  
ATOM  10849  CD2 TRP B 696     -45.473  24.265  25.372  1.00  1.230          C  
ATOM  10850  NE1 TRP B 696     -43.520  25.089  25.988  1.00  1.230          N  
ATOM  10851  CE2 TRP B 696     -44.769  24.761  26.433  1.00  1.230          C  
ATOM  10852  CE3 TRP B 696     -46.800  23.889  25.548  1.00  1.230          C  
ATOM  10853  CZ2 TRP B 696     -45.327  24.887  27.691  1.00  1.230          C  
ATOM  10854  CZ3 TRP B 696     -47.366  24.014  26.802  1.00  1.230          C  
ATOM  10855  CH2 TRP B 696     -46.643  24.498  27.849  1.00  1.230          C  
ATOM  10856  H   TRP B 696     -45.588  23.704  20.388  1.00  1.000          H  
ATOM  10857  HA  TRP B 696     -46.477  25.165  22.658  1.00  1.080          H  
ATOM  10858 1HB  TRP B 696     -45.479  22.951  22.902  1.00  1.480          H  
ATOM  10859 2HB  TRP B 696     -43.929  23.582  22.375  1.00  1.480          H  
ATOM  10860  HD1 TRP B 696     -42.534  24.976  24.117  1.00  1.480          H  
ATOM  10861  HE1 TRP B 696     -42.777  25.503  26.541  1.00  1.480          H  
ATOM  10862  HE3 TRP B 696     -47.383  23.503  24.716  1.00  1.480          H  
ATOM  10863  HZ2 TRP B 696     -44.762  25.285  28.540  1.00  1.480          H  
ATOM  10864  HZ3 TRP B 696     -48.405  23.715  26.932  1.00  1.480          H  
ATOM  10865  HH2 TRP B 696     -47.114  24.587  28.827  1.00  1.480          H  
ATOM  10866  N   PHE B 697     -43.555  26.166  21.490  1.00  0.920          N  
ATOM  10867  CA  PHE B 697     -42.622  27.261  21.586  1.00  0.970          C  
ATOM  10868  C   PHE B 697     -43.296  28.583  21.285  1.00  0.990          C  
ATOM  10869  O   PHE B 697     -43.057  29.565  21.996  1.00  1.020          O  
ATOM  10870  CB  PHE B 697     -41.436  27.032  20.654  1.00  1.340          C  
ATOM  10871  CG  PHE B 697     -40.467  26.028  21.169  1.00  1.340          C  
ATOM  10872  CD1 PHE B 697     -40.119  24.954  20.395  1.00  1.340          C  
ATOM  10873  CD2 PHE B 697     -39.907  26.144  22.442  1.00  1.340          C  
ATOM  10874  CE1 PHE B 697     -39.250  24.035  20.853  1.00  1.340          C  
ATOM  10875  CE2 PHE B 697     -39.041  25.215  22.900  1.00  1.340          C  
ATOM  10876  CZ  PHE B 697     -38.709  24.158  22.103  1.00  1.340          C  
ATOM  10877  H   PHE B 697     -43.365  25.384  20.852  1.00  1.100          H  
ATOM  10878  HA  PHE B 697     -42.266  27.302  22.610  1.00  1.160          H  
ATOM  10879 1HB  PHE B 697     -41.817  26.668  19.696  1.00  1.610          H  
ATOM  10880 2HB  PHE B 697     -40.914  27.937  20.455  1.00  1.610          H  
ATOM  10881  HD1 PHE B 697     -40.548  24.845  19.396  1.00  1.610          H  
ATOM  10882  HD2 PHE B 697     -40.160  26.979  23.080  1.00  1.610          H  
ATOM  10883  HE1 PHE B 697     -38.985  23.201  20.218  1.00  1.610          H  
ATOM  10884  HE2 PHE B 697     -38.619  25.314  23.898  1.00  1.610          H  
ATOM  10885  HZ  PHE B 697     -38.020  23.420  22.457  1.00  1.610          H  
ATOM  10886  N   LEU B 698     -44.155  28.628  20.269  1.00  0.970          N  
ATOM  10887  CA  LEU B 698     -44.841  29.873  19.979  1.00  1.000          C  
ATOM  10888  C   LEU B 698     -45.744  30.270  21.157  1.00  1.030          C  
ATOM  10889  O   LEU B 698     -45.738  31.427  21.589  1.00  1.070          O  
ATOM  10890  CB  LEU B 698     -45.664  29.702  18.689  1.00  1.390          C  
ATOM  10891  CG  LEU B 698     -44.838  29.567  17.361  1.00  1.390          C  
ATOM  10892  CD1 LEU B 698     -45.743  29.108  16.233  1.00  1.390          C  
ATOM  10893  CD2 LEU B 698     -44.207  30.922  16.987  1.00  1.390          C  
ATOM  10894  H   LEU B 698     -44.306  27.803  19.679  1.00  1.160          H  
ATOM  10895  HA  LEU B 698     -44.098  30.654  19.847  1.00  1.200          H  
ATOM  10896 1HB  LEU B 698     -46.269  28.797  18.794  1.00  1.670          H  
ATOM  10897 2HB  LEU B 698     -46.332  30.554  18.589  1.00  1.670          H  
ATOM  10898  HG  LEU B 698     -44.065  28.827  17.498  1.00  1.670          H  
ATOM  10899 1HD1 LEU B 698     -45.160  29.003  15.316  1.00  1.670          H  
ATOM  10900 2HD1 LEU B 698     -46.181  28.142  16.492  1.00  1.670          H  
ATOM  10901 3HD1 LEU B 698     -46.536  29.836  16.075  1.00  1.670          H  
ATOM  10902 1HD2 LEU B 698     -43.649  30.814  16.070  1.00  1.670          H  
ATOM  10903 2HD2 LEU B 698     -44.993  31.662  16.845  1.00  1.670          H  
ATOM  10904 3HD2 LEU B 698     -43.538  31.257  17.771  1.00  1.670          H  
ATOM  10905  N   LYS B 699     -46.459  29.296  21.745  1.00  1.020          N  
ATOM  10906  CA  LYS B 699     -47.355  29.562  22.876  1.00  1.070          C  
ATOM  10907  C   LYS B 699     -46.643  30.148  24.087  1.00  1.080          C  
ATOM  10908  O   LYS B 699     -47.215  30.966  24.810  1.00  1.130          O  
ATOM  10909  CB  LYS B 699     -48.110  28.298  23.300  1.00  1.480          C  
ATOM  10910  CG  LYS B 699     -49.198  27.845  22.330  1.00  1.480          C  
ATOM  10911  CD  LYS B 699     -49.854  26.549  22.800  1.00  1.480          C  
ATOM  10912  CE  LYS B 699     -50.925  26.078  21.819  1.00  1.480          C  
ATOM  10913  NZ  LYS B 699     -51.563  24.800  22.257  1.00  1.480          N  
ATOM  10914  H   LYS B 699     -46.434  28.350  21.347  1.00  1.220          H  
ATOM  10915  HA  LYS B 699     -48.091  30.295  22.549  1.00  1.280          H  
ATOM  10916 1HB  LYS B 699     -47.403  27.478  23.409  1.00  1.770          H  
ATOM  10917 2HB  LYS B 699     -48.569  28.461  24.273  1.00  1.770          H  
ATOM  10918 1HG  LYS B 699     -49.960  28.621  22.273  1.00  1.770          H  
ATOM  10919 2HG  LYS B 699     -48.784  27.710  21.342  1.00  1.770          H  
ATOM  10920 1HD  LYS B 699     -49.090  25.773  22.888  1.00  1.770          H  
ATOM  10921 2HD  LYS B 699     -50.307  26.702  23.779  1.00  1.770          H  
ATOM  10922 1HE  LYS B 699     -51.692  26.846  21.734  1.00  1.770          H  
ATOM  10923 2HE  LYS B 699     -50.465  25.927  20.841  1.00  1.770          H  
ATOM  10924 1HZ  LYS B 699     -52.262  24.524  21.580  1.00  1.770          H  
ATOM  10925 2HZ  LYS B 699     -50.860  24.078  22.326  1.00  1.770          H  
ATOM  10926 3HZ  LYS B 699     -52.002  24.931  23.157  1.00  1.770          H  
ATOM  10927  N   GLN B 700     -45.399  29.746  24.319  1.00  1.040          N  
ATOM  10928  CA  GLN B 700     -44.666  30.243  25.474  1.00  1.050          C  
ATOM  10929  C   GLN B 700     -43.811  31.488  25.227  1.00  1.080          C  
ATOM  10930  O   GLN B 700     -43.082  31.935  26.133  1.00  1.090          O  
ATOM  10931  CB  GLN B 700     -43.852  29.141  26.099  1.00  1.470          C  
ATOM  10932  CG  GLN B 700     -44.697  28.046  26.602  1.00  1.470          C  
ATOM  10933  CD  GLN B 700     -45.742  28.476  27.613  1.00  1.470          C  
ATOM  10934  OE1 GLN B 700     -45.424  29.067  28.644  1.00  1.470          O  
ATOM  10935  NE2 GLN B 700     -47.004  28.191  27.322  1.00  1.470          N  
ATOM  10936  H   GLN B 700     -44.987  29.032  23.704  1.00  1.250          H  
ATOM  10937  HA  GLN B 700     -45.404  30.542  26.215  1.00  1.260          H  
ATOM  10938 1HB  GLN B 700     -43.161  28.730  25.358  1.00  1.760          H  
ATOM  10939 2HB  GLN B 700     -43.272  29.531  26.918  1.00  1.760          H  
ATOM  10940 1HG  GLN B 700     -45.184  27.540  25.766  1.00  1.760          H  
ATOM  10941 2HG  GLN B 700     -44.024  27.393  27.125  1.00  1.760          H  
ATOM  10942 1HE2 GLN B 700     -47.737  28.457  27.950  1.00  1.760          H  
ATOM  10943 2HE2 GLN B 700     -47.224  27.721  26.468  1.00  1.760          H  
ATOM  10944  N   GLY B 701     -43.917  32.081  24.026  1.00  1.090          N  
ATOM  10945  CA  GLY B 701     -43.186  33.310  23.725  1.00  1.140          C  
ATOM  10946  C   GLY B 701     -41.929  33.229  22.846  1.00  1.110          C  
ATOM  10947  O   GLY B 701     -41.191  34.219  22.751  1.00  1.140          O  
ATOM  10948  H   GLY B 701     -44.540  31.692  23.309  1.00  1.310          H  
ATOM  10949 1HA  GLY B 701     -43.887  33.993  23.245  1.00  1.370          H  
ATOM  10950 2HA  GLY B 701     -42.918  33.785  24.666  1.00  1.370          H  
ATOM  10951  N   TYR B 702     -41.666  32.102  22.191  1.00  1.050          N  
ATOM  10952  CA  TYR B 702     -40.492  32.027  21.324  1.00  1.030          C  
ATOM  10953  C   TYR B 702     -40.860  32.382  19.933  1.00  1.020          C  
ATOM  10954  O   TYR B 702     -41.998  32.189  19.507  1.00  1.040          O  
ATOM  10955  CB  TYR B 702     -39.868  30.651  21.299  1.00  1.450          C  
ATOM  10956  CG  TYR B 702     -39.286  30.380  22.526  1.00  1.450          C  
ATOM  10957  CD1 TYR B 702     -40.039  29.761  23.450  1.00  1.450          C  
ATOM  10958  CD2 TYR B 702     -38.003  30.800  22.787  1.00  1.450          C  
ATOM  10959  CE1 TYR B 702     -39.564  29.562  24.642  1.00  1.450          C  
ATOM  10960  CE2 TYR B 702     -37.506  30.600  24.018  1.00  1.450          C  
ATOM  10961  CZ  TYR B 702     -38.305  29.989  24.957  1.00  1.450          C  
ATOM  10962  OH  TYR B 702     -37.879  29.812  26.202  1.00  1.450          O  
ATOM  10963  H   TYR B 702     -42.275  31.283  22.265  1.00  1.260          H  
ATOM  10964  HA  TYR B 702     -39.749  32.747  21.666  1.00  1.240          H  
ATOM  10965 1HB  TYR B 702     -40.625  29.937  21.110  1.00  1.740          H  
ATOM  10966 2HB  TYR B 702     -39.112  30.579  20.514  1.00  1.740          H  
ATOM  10967  HD1 TYR B 702     -41.042  29.447  23.224  1.00  1.740          H  
ATOM  10968  HD2 TYR B 702     -37.409  31.310  22.021  1.00  1.740          H  
ATOM  10969  HE1 TYR B 702     -40.190  29.082  25.367  1.00  1.740          H  
ATOM  10970  HE2 TYR B 702     -36.508  30.942  24.265  1.00  1.740          H  
ATOM  10971  HH  TYR B 702     -38.662  29.635  26.773  1.00  1.740          H  
ATOM  10972  N   ARG B 703     -39.911  32.922  19.197  1.00  1.020          N  
ATOM  10973  CA  ARG B 703     -40.227  33.197  17.823  1.00  1.040          C  
ATOM  10974  C   ARG B 703     -39.672  32.049  17.008  1.00  0.990          C  
ATOM  10975  O   ARG B 703     -38.558  31.580  17.234  1.00  0.950          O  
ATOM  10976  CB  ARG B 703     -39.694  34.561  17.428  1.00  1.450          C  
ATOM  10977  CG  ARG B 703     -40.647  35.741  17.732  1.00  1.450          C  
ATOM  10978  CD  ARG B 703     -40.883  35.949  19.224  1.00  1.450          C  
ATOM  10979  NE  ARG B 703     -41.563  37.207  19.484  1.00  1.450          N  
ATOM  10980  CZ  ARG B 703     -42.030  37.648  20.686  1.00  1.450          C  
ATOM  10981  NH1 ARG B 703     -41.923  36.939  21.812  1.00  1.450          N  
ATOM  10982  NH2 ARG B 703     -42.616  38.837  20.735  1.00  1.450          N  
ATOM  10983  H   ARG B 703     -38.962  33.087  19.566  1.00  1.220          H  
ATOM  10984  HA  ARG B 703     -41.309  33.216  17.691  1.00  1.250          H  
ATOM  10985 1HB  ARG B 703     -38.814  34.770  18.005  1.00  1.740          H  
ATOM  10986 2HB  ARG B 703     -39.423  34.575  16.372  1.00  1.740          H  
ATOM  10987 1HG  ARG B 703     -40.226  36.659  17.326  1.00  1.740          H  
ATOM  10988 2HG  ARG B 703     -41.614  35.550  17.266  1.00  1.740          H  
ATOM  10989 1HD  ARG B 703     -41.516  35.153  19.606  1.00  1.740          H  
ATOM  10990 2HD  ARG B 703     -39.932  35.949  19.758  1.00  1.740          H  
ATOM  10991  HE  ARG B 703     -41.692  37.821  18.690  1.00  1.740          H  
ATOM  10992 1HH1 ARG B 703     -41.488  36.004  21.849  1.00  1.740          H  
ATOM  10993 2HH1 ARG B 703     -42.285  37.318  22.672  1.00  1.740          H  
ATOM  10994 1HH2 ARG B 703     -42.707  39.392  19.894  1.00  1.740          H  
ATOM  10995 2HH2 ARG B 703     -42.972  39.191  21.610  1.00  1.740          H  
ATOM  10996  N   VAL B 704     -40.454  31.565  16.071  1.00  1.020          N  
ATOM  10997  CA  VAL B 704     -40.004  30.454  15.262  1.00  0.970          C  
ATOM  10998  C   VAL B 704     -39.730  30.965  13.864  1.00  0.980          C  
ATOM  10999  O   VAL B 704     -40.577  31.639  13.268  1.00  1.000          O  
ATOM  11000  CB  VAL B 704     -41.058  29.310  15.294  1.00  1.380          C  
ATOM  11001  CG1 VAL B 704     -40.625  28.154  14.430  1.00  1.380          C  
ATOM  11002  CG2 VAL B 704     -41.241  28.821  16.766  1.00  1.380          C  
ATOM  11003  H   VAL B 704     -41.366  31.977  15.918  1.00  1.220          H  
ATOM  11004  HA  VAL B 704     -39.070  30.062  15.668  1.00  1.160          H  
ATOM  11005  HB  VAL B 704     -42.001  29.677  14.899  1.00  1.650          H  
ATOM  11006 1HG1 VAL B 704     -41.379  27.371  14.470  1.00  1.650          H  
ATOM  11007 2HG1 VAL B 704     -40.500  28.478  13.394  1.00  1.650          H  
ATOM  11008 3HG1 VAL B 704     -39.677  27.775  14.807  1.00  1.650          H  
ATOM  11009 1HG2 VAL B 704     -41.981  28.018  16.800  1.00  1.650          H  
ATOM  11010 2HG2 VAL B 704     -40.297  28.454  17.139  1.00  1.650          H  
ATOM  11011 3HG2 VAL B 704     -41.574  29.645  17.398  1.00  1.650          H  
ATOM  11012  N   VAL B 705     -38.536  30.682  13.366  1.00  0.960          N  
ATOM  11013  CA  VAL B 705     -38.126  31.156  12.061  1.00  0.960          C  
ATOM  11014  C   VAL B 705     -39.098  30.631  11.015  1.00  0.960          C  
ATOM  11015  O   VAL B 705     -39.563  29.486  11.089  1.00  0.910          O  
ATOM  11016  CB  VAL B 705     -36.666  30.732  11.756  1.00  1.340          C  
ATOM  11017  CG1 VAL B 705     -36.274  31.065  10.315  1.00  1.340          C  
ATOM  11018  CG2 VAL B 705     -35.692  31.474  12.728  1.00  1.340          C  
ATOM  11019  H   VAL B 705     -37.889  30.114  13.923  1.00  1.150          H  
ATOM  11020  HA  VAL B 705     -38.165  32.246  12.061  1.00  1.150          H  
ATOM  11021  HB  VAL B 705     -36.591  29.672  11.884  1.00  1.610          H  
ATOM  11022 1HG1 VAL B 705     -35.252  30.746  10.139  1.00  1.610          H  
ATOM  11023 2HG1 VAL B 705     -36.923  30.551   9.620  1.00  1.610          H  
ATOM  11024 3HG1 VAL B 705     -36.352  32.138  10.159  1.00  1.610          H  
ATOM  11025 1HG2 VAL B 705     -34.669  31.171  12.533  1.00  1.610          H  
ATOM  11026 2HG2 VAL B 705     -35.787  32.553  12.579  1.00  1.610          H  
ATOM  11027 3HG2 VAL B 705     -35.946  31.229  13.753  1.00  1.610          H  
ATOM  11028  N   SER B 706     -39.497  31.535  10.118  1.00  1.040          N  
ATOM  11029  CA  SER B 706     -40.434  31.277   9.016  1.00  1.080          C  
ATOM  11030  C   SER B 706     -41.836  30.967   9.529  1.00  1.060          C  
ATOM  11031  O   SER B 706     -42.682  30.465   8.776  1.00  1.040          O  
ATOM  11032  CB  SER B 706     -39.952  30.110   8.163  1.00  1.500          C  
ATOM  11033  OG  SER B 706     -38.599  30.268   7.777  1.00  1.500          O  
ATOM  11034  H   SER B 706     -39.067  32.471  10.172  1.00  1.250          H  
ATOM  11035  HA  SER B 706     -40.504  32.163   8.399  1.00  1.300          H  
ATOM  11036 1HB  SER B 706     -40.085  29.181   8.701  1.00  1.800          H  
ATOM  11037 2HB  SER B 706     -40.568  30.051   7.270  1.00  1.800          H  
ATOM  11038  HG  SER B 706     -38.563  30.911   7.047  1.00  1.800          H  
ATOM  11039  N   LYS B 707     -42.068  31.280  10.809  1.00  1.070          N  
ATOM  11040  CA  LYS B 707     -43.316  31.146  11.530  1.00  1.080          C  
ATOM  11041  C   LYS B 707     -43.844  29.713  11.548  1.00  1.040          C  
ATOM  11042  O   LYS B 707     -45.057  29.499  11.594  1.00  1.080          O  
ATOM  11043  CB  LYS B 707     -44.356  32.103  10.922  1.00  1.510          C  
ATOM  11044  CG  LYS B 707     -43.937  33.600  10.978  1.00  1.510          C  
ATOM  11045  CD  LYS B 707     -45.043  34.532  10.457  1.00  1.510          C  
ATOM  11046  CE  LYS B 707     -44.674  36.045  10.597  1.00  1.510          C  
ATOM  11047  NZ  LYS B 707     -43.667  36.521   9.563  1.00  1.510          N  
ATOM  11048  H   LYS B 707     -41.285  31.631  11.366  1.00  1.280          H  
ATOM  11049  HA  LYS B 707     -43.134  31.438  12.565  1.00  1.300          H  
ATOM  11050 1HB  LYS B 707     -44.544  31.838   9.884  1.00  1.810          H  
ATOM  11051 2HB  LYS B 707     -45.297  32.001  11.460  1.00  1.810          H  
ATOM  11052 1HG  LYS B 707     -43.703  33.862  12.009  1.00  1.810          H  
ATOM  11053 2HG  LYS B 707     -43.041  33.739  10.377  1.00  1.810          H  
ATOM  11054 1HD  LYS B 707     -45.224  34.313   9.404  1.00  1.810          H  
ATOM  11055 2HD  LYS B 707     -45.962  34.342  11.010  1.00  1.810          H  
ATOM  11056 1HE  LYS B 707     -45.584  36.634  10.493  1.00  1.810          H  
ATOM  11057 2HE  LYS B 707     -44.258  36.212  11.589  1.00  1.810          H  
ATOM  11058 1HZ  LYS B 707     -43.471  37.511   9.695  1.00  1.810          H  
ATOM  11059 2HZ  LYS B 707     -42.799  36.014   9.628  1.00  1.810          H  
ATOM  11060 3HZ  LYS B 707     -44.054  36.391   8.641  1.00  1.810          H  
ATOM  11061  N   GLY B 708     -42.947  28.725  11.568  1.00  0.960          N  
ATOM  11062  CA  GLY B 708     -43.389  27.341  11.632  1.00  0.930          C  
ATOM  11063  C   GLY B 708     -42.572  26.426  10.734  1.00  0.900          C  
ATOM  11064  O   GLY B 708     -41.712  26.872   9.982  1.00  0.960          O  
ATOM  11065  H   GLY B 708     -41.940  28.930  11.489  1.00  1.150          H  
ATOM  11066 1HA  GLY B 708     -43.320  26.992  12.662  1.00  1.120          H  
ATOM  11067 2HA  GLY B 708     -44.438  27.278  11.347  1.00  1.120          H  
ATOM  11068  N   THR B 709     -42.858  25.137  10.835  1.00  0.870          N  
ATOM  11069  CA  THR B 709     -42.146  24.097  10.101  1.00  0.820          C  
ATOM  11070  C   THR B 709     -43.040  23.107   9.346  1.00  0.810          C  
ATOM  11071  O   THR B 709     -44.080  22.693   9.845  1.00  0.840          O  
ATOM  11072  CB  THR B 709     -41.186  23.368  11.068  1.00  1.170          C  
ATOM  11073  OG1 THR B 709     -40.175  24.288  11.512  1.00  1.170          O  
ATOM  11074  CG2 THR B 709     -40.565  22.218  10.485  1.00  1.170          C  
ATOM  11075  H   THR B 709     -43.597  24.866  11.462  1.00  1.040          H  
ATOM  11076  HA  THR B 709     -41.532  24.592   9.355  1.00  0.980          H  
ATOM  11077  HB  THR B 709     -41.757  23.031  11.909  1.00  1.400          H  
ATOM  11078  HG1 THR B 709     -39.396  23.786  11.853  1.00  1.400          H  
ATOM  11079 1HG2 THR B 709     -39.932  21.738  11.226  1.00  1.400          H  
ATOM  11080 2HG2 THR B 709     -41.341  21.550  10.217  1.00  1.400          H  
ATOM  11081 3HG2 THR B 709     -39.968  22.503   9.623  1.00  1.400          H  
ATOM  11082  N   GLU B 710     -42.608  22.755   8.124  1.00  0.780          N  
ATOM  11083  CA  GLU B 710     -43.248  21.762   7.240  1.00  0.740          C  
ATOM  11084  C   GLU B 710     -42.438  20.458   7.162  1.00  0.680          C  
ATOM  11085  O   GLU B 710     -42.820  19.502   6.480  1.00  0.630          O  
ATOM  11086  CB  GLU B 710     -43.418  22.341   5.832  1.00  1.050          C  
ATOM  11087  CG  GLU B 710     -44.369  23.528   5.769  1.00  1.050          C  
ATOM  11088  CD  GLU B 710     -44.488  24.193   4.405  1.00  1.050          C  
ATOM  11089  OE1 GLU B 710     -43.668  23.945   3.532  1.00  1.050          O  
ATOM  11090  OE2 GLU B 710     -45.419  24.942   4.230  1.00  1.050          O  
ATOM  11091  H   GLU B 710     -41.741  23.192   7.813  1.00  0.940          H  
ATOM  11092  HA  GLU B 710     -44.232  21.527   7.646  1.00  0.890          H  
ATOM  11093 1HB  GLU B 710     -42.449  22.648   5.452  1.00  1.260          H  
ATOM  11094 2HB  GLU B 710     -43.797  21.567   5.165  1.00  1.260          H  
ATOM  11095 1HG  GLU B 710     -45.358  23.188   6.076  1.00  1.260          H  
ATOM  11096 2HG  GLU B 710     -44.036  24.255   6.495  1.00  1.260          H  
ATOM  11097  N   THR B 711     -41.306  20.470   7.845  1.00  0.670          N  
ATOM  11098  CA  THR B 711     -40.295  19.425   7.907  1.00  0.600          C  
ATOM  11099  C   THR B 711     -40.080  19.034   9.374  1.00  0.580          C  
ATOM  11100  O   THR B 711     -40.949  19.224  10.224  1.00  0.590          O  
ATOM  11101  CB  THR B 711     -38.940  19.882   7.309  1.00  0.870          C  
ATOM  11102  OG1 THR B 711     -38.324  20.841   8.183  1.00  0.870          O  
ATOM  11103  CG2 THR B 711     -39.179  20.561   5.944  1.00  0.870          C  
ATOM  11104  H   THR B 711     -41.118  21.311   8.369  1.00  0.800          H  
ATOM  11105  HA  THR B 711     -40.646  18.565   7.351  1.00  0.720          H  
ATOM  11106  HB  THR B 711     -38.281  19.026   7.171  1.00  1.040          H  
ATOM  11107  HG1 THR B 711     -37.426  21.033   7.855  1.00  1.040          H  
ATOM  11108 1HG2 THR B 711     -38.226  20.887   5.522  1.00  1.040          H  
ATOM  11109 2HG2 THR B 711     -39.651  19.852   5.268  1.00  1.040          H  
ATOM  11110 3HG2 THR B 711     -39.826  21.431   6.063  1.00  1.040          H  
ATOM  11111  N   HIS B 712     -38.970  18.378   9.656  1.00  0.540          N  
ATOM  11112  CA  HIS B 712     -38.637  17.941  11.008  1.00  0.530          C  
ATOM  11113  C   HIS B 712     -37.839  18.988  11.811  1.00  0.570          C  
ATOM  11114  O   HIS B 712     -37.532  18.793  13.000  1.00  0.580          O  
ATOM  11115  CB  HIS B 712     -37.810  16.695  10.930  1.00  0.750          C  
ATOM  11116  CG  HIS B 712     -36.539  16.888  10.301  1.00  0.750          C  
ATOM  11117  ND1 HIS B 712     -35.449  17.442  10.945  1.00  0.750          N  
ATOM  11118  CD2 HIS B 712     -36.149  16.625   9.065  1.00  0.750          C  
ATOM  11119  CE1 HIS B 712     -34.439  17.469  10.109  1.00  0.750          C  
ATOM  11120  NE2 HIS B 712     -34.844  16.993   8.979  1.00  0.750          N  
ATOM  11121  H   HIS B 712     -38.301  18.204   8.918  1.00  0.650          H  
ATOM  11122  HA  HIS B 712     -39.551  17.714  11.548  1.00  0.640          H  
ATOM  11123 1HB  HIS B 712     -37.677  16.304  11.905  1.00  0.900          H  
ATOM  11124 2HB  HIS B 712     -38.323  15.970  10.346  1.00  0.900          H  
ATOM  11125  HD2 HIS B 712     -36.753  16.187   8.266  1.00  0.900          H  
ATOM  11126  HE1 HIS B 712     -33.438  17.821  10.296  1.00  0.900          H  
ATOM  11127  HE2 HIS B 712     -34.288  16.888   8.142  1.00  0.900          H  
ATOM  11128  N   LEU B 713     -37.431  20.067  11.123  1.00  0.620          N  
ATOM  11129  CA  LEU B 713     -36.523  21.086  11.667  1.00  0.730          C  
ATOM  11130  C   LEU B 713     -37.095  22.449  12.060  1.00  0.740          C  
ATOM  11131  O   LEU B 713     -37.865  23.075  11.329  1.00  0.810          O  
ATOM  11132  CB  LEU B 713     -35.395  21.329  10.637  1.00  0.980          C  
ATOM  11133  CG  LEU B 713     -34.257  22.348  11.024  1.00  0.980          C  
ATOM  11134  CD1 LEU B 713     -32.967  21.890  10.384  1.00  0.980          C  
ATOM  11135  CD2 LEU B 713     -34.581  23.802  10.502  1.00  0.980          C  
ATOM  11136  H   LEU B 713     -37.765  20.181  10.167  1.00  0.740          H  
ATOM  11137  HA  LEU B 713     -36.071  20.660  12.563  1.00  0.880          H  
ATOM  11138 1HB  LEU B 713     -34.924  20.377  10.428  1.00  1.170          H  
ATOM  11139 2HB  LEU B 713     -35.852  21.689   9.714  1.00  1.170          H  
ATOM  11140  HG  LEU B 713     -34.123  22.351  12.109  1.00  1.170          H  
ATOM  11141 1HD1 LEU B 713     -32.174  22.566  10.676  1.00  1.170          H  
ATOM  11142 2HD1 LEU B 713     -32.718  20.907  10.712  1.00  1.170          H  
ATOM  11143 3HD1 LEU B 713     -33.071  21.885   9.298  1.00  1.170          H  
ATOM  11144 1HD2 LEU B 713     -33.763  24.469  10.773  1.00  1.170          H  
ATOM  11145 2HD2 LEU B 713     -34.684  23.771   9.424  1.00  1.170          H  
ATOM  11146 3HD2 LEU B 713     -35.486  24.200  10.918  1.00  1.170          H  
ATOM  11147  N   PHE B 714     -36.589  22.944  13.180  1.00  0.730          N  
ATOM  11148  CA  PHE B 714     -36.833  24.272  13.710  1.00  0.750          C  
ATOM  11149  C   PHE B 714     -35.606  25.095  13.915  1.00  0.870          C  
ATOM  11150  O   PHE B 714     -34.519  24.600  14.222  1.00  0.980          O  
ATOM  11151  CB  PHE B 714     -37.470  24.212  15.071  1.00  1.040          C  
ATOM  11152  CG  PHE B 714     -38.640  23.707  14.958  1.00  1.040          C  
ATOM  11153  CD1 PHE B 714     -38.837  22.399  15.158  1.00  1.040          C  
ATOM  11154  CD2 PHE B 714     -39.604  24.506  14.558  1.00  1.040          C  
ATOM  11155  CE1 PHE B 714     -40.007  21.906  14.958  1.00  1.040          C  
ATOM  11156  CE2 PHE B 714     -40.759  24.041  14.338  1.00  1.040          C  
ATOM  11157  CZ  PHE B 714     -40.993  22.725  14.525  1.00  1.040          C  
ATOM  11158  H   PHE B 714     -36.018  22.321  13.738  1.00  0.880          H  
ATOM  11159  HA  PHE B 714     -37.483  24.800  13.012  1.00  0.900          H  
ATOM  11160 1HB  PHE B 714     -36.891  23.578  15.706  1.00  1.250          H  
ATOM  11161 2HB  PHE B 714     -37.534  25.201  15.525  1.00  1.250          H  
ATOM  11162  HD1 PHE B 714     -38.015  21.760  15.464  1.00  1.250          H  
ATOM  11163  HD2 PHE B 714     -39.403  25.555  14.381  1.00  1.250          H  
ATOM  11164  HE1 PHE B 714     -40.162  20.867  15.117  1.00  1.250          H  
ATOM  11165  HE2 PHE B 714     -41.527  24.713  13.971  1.00  1.250          H  
ATOM  11166  HZ  PHE B 714     -41.969  22.335  14.315  1.00  1.250          H  
ATOM  11167  N   SER B 715     -35.827  26.386  13.859  1.00  0.850          N  
ATOM  11168  CA  SER B 715     -34.836  27.358  14.235  1.00  0.950          C  
ATOM  11169  C   SER B 715     -35.563  28.350  15.129  1.00  0.980          C  
ATOM  11170  O   SER B 715     -36.551  28.980  14.727  1.00  1.010          O  
ATOM  11171  CB  SER B 715     -34.203  27.987  13.013  1.00  1.290          C  
ATOM  11172  OG  SER B 715     -33.322  29.017  13.362  1.00  1.290          O  
ATOM  11173  H   SER B 715     -36.734  26.713  13.560  1.00  1.020          H  
ATOM  11174  HA  SER B 715     -34.054  26.877  14.815  1.00  1.140          H  
ATOM  11175 1HB  SER B 715     -33.652  27.217  12.471  1.00  1.550          H  
ATOM  11176 2HB  SER B 715     -34.954  28.350  12.355  1.00  1.550          H  
ATOM  11177  HG  SER B 715     -33.037  29.388  12.523  1.00  1.550          H  
ATOM  11178  N   LEU B 716     -35.173  28.368  16.394  1.00  0.950          N  
ATOM  11179  CA  LEU B 716     -35.847  29.213  17.361  1.00  0.930          C  
ATOM  11180  C   LEU B 716     -35.083  30.493  17.517  1.00  0.930          C  
ATOM  11181  O   LEU B 716     -33.855  30.482  17.549  1.00  0.920          O  
ATOM  11182  CB  LEU B 716     -35.892  28.547  18.747  1.00  1.310          C  
ATOM  11183  CG  LEU B 716     -36.529  27.152  18.865  1.00  1.310          C  
ATOM  11184  CD1 LEU B 716     -36.417  26.716  20.341  1.00  1.310          C  
ATOM  11185  CD2 LEU B 716     -37.987  27.162  18.372  1.00  1.310          C  
ATOM  11186  H   LEU B 716     -34.388  27.770  16.666  1.00  1.140          H  
ATOM  11187  HA  LEU B 716     -36.850  29.454  17.011  1.00  1.120          H  
ATOM  11188 1HB  LEU B 716     -34.870  28.460  19.105  1.00  1.570          H  
ATOM  11189 2HB  LEU B 716     -36.428  29.215  19.423  1.00  1.570          H  
ATOM  11190  HG  LEU B 716     -35.956  26.440  18.261  1.00  1.570          H  
ATOM  11191 1HD1 LEU B 716     -36.830  25.729  20.455  1.00  1.570          H  
ATOM  11192 2HD1 LEU B 716     -35.369  26.706  20.641  1.00  1.570          H  
ATOM  11193 3HD1 LEU B 716     -36.972  27.410  20.976  1.00  1.570          H  
ATOM  11194 1HD2 LEU B 716     -38.403  26.163  18.466  1.00  1.570          H  
ATOM  11195 2HD2 LEU B 716     -38.572  27.861  18.971  1.00  1.570          H  
ATOM  11196 3HD2 LEU B 716     -38.019  27.463  17.326  1.00  1.570          H  
ATOM  11197  N   VAL B 717     -35.797  31.580  17.726  1.00  0.950          N  
ATOM  11198  CA  VAL B 717     -35.170  32.847  18.009  1.00  0.990          C  
ATOM  11199  C   VAL B 717     -35.295  33.044  19.509  1.00  1.000          C  
ATOM  11200  O   VAL B 717     -36.407  33.149  20.061  1.00  1.020          O  
ATOM  11201  CB  VAL B 717     -35.851  33.972  17.236  1.00  1.370          C  
ATOM  11202  CG1 VAL B 717     -35.175  35.300  17.547  1.00  1.370          C  
ATOM  11203  CG2 VAL B 717     -35.839  33.632  15.746  1.00  1.370          C  
ATOM  11204  H   VAL B 717     -36.813  31.523  17.670  1.00  1.140          H  
ATOM  11205  HA  VAL B 717     -34.114  32.810  17.737  1.00  1.190          H  
ATOM  11206  HB  VAL B 717     -36.853  34.048  17.559  1.00  1.640          H  
ATOM  11207 1HG1 VAL B 717     -35.681  36.098  17.006  1.00  1.640          H  
ATOM  11208 2HG1 VAL B 717     -35.228  35.502  18.617  1.00  1.640          H  
ATOM  11209 3HG1 VAL B 717     -34.132  35.259  17.242  1.00  1.640          H  
ATOM  11210 1HG2 VAL B 717     -36.341  34.416  15.182  1.00  1.640          H  
ATOM  11211 2HG2 VAL B 717     -34.818  33.536  15.403  1.00  1.640          H  
ATOM  11212 3HG2 VAL B 717     -36.362  32.689  15.588  1.00  1.640          H  
ATOM  11213  N   VAL B 718     -34.129  33.048  20.154  1.00  0.980          N  
ATOM  11214  CA  VAL B 718     -33.998  33.059  21.598  1.00  1.000          C  
ATOM  11215  C   VAL B 718     -33.372  34.355  22.130  1.00  1.080          C  
ATOM  11216  O   VAL B 718     -33.896  34.970  23.059  1.00  1.190          O  
ATOM  11217  CB  VAL B 718     -33.151  31.824  21.988  1.00  1.390          C  
ATOM  11218  CG1 VAL B 718     -32.909  31.764  23.454  1.00  1.390          C  
ATOM  11219  CG2 VAL B 718     -33.864  30.540  21.505  1.00  1.390          C  
ATOM  11220  H   VAL B 718     -33.265  33.016  19.610  1.00  1.180          H  
ATOM  11221  HA  VAL B 718     -34.992  32.953  22.032  1.00  1.200          H  
ATOM  11222  HB  VAL B 718     -32.174  31.896  21.501  1.00  1.670          H  
ATOM  11223 1HG1 VAL B 718     -32.306  30.890  23.636  1.00  1.670          H  
ATOM  11224 2HG1 VAL B 718     -32.379  32.650  23.793  1.00  1.670          H  
ATOM  11225 3HG1 VAL B 718     -33.857  31.681  23.986  1.00  1.670          H  
ATOM  11226 1HG2 VAL B 718     -33.263  29.681  21.755  1.00  1.670          H  
ATOM  11227 2HG2 VAL B 718     -34.837  30.458  21.988  1.00  1.670          H  
ATOM  11228 3HG2 VAL B 718     -33.999  30.574  20.427  1.00  1.670          H  
ATOM  11229  N   GLY B 719     -32.218  34.730  21.576  1.00  1.090          N  
ATOM  11230  CA  GLY B 719     -31.493  35.922  22.001  1.00  1.200          C  
ATOM  11231  C   GLY B 719     -30.629  35.835  23.274  1.00  1.210          C  
ATOM  11232  O   GLY B 719     -30.037  36.894  23.472  1.00  1.530          O  
ATOM  11233  H   GLY B 719     -31.848  34.178  20.807  1.00  1.310          H  
ATOM  11234 1HA  GLY B 719     -30.868  36.257  21.174  1.00  1.440          H  
ATOM  11235 2HA  GLY B 719     -32.223  36.718  22.145  1.00  1.440          H  
ATOM  11236  N   ASN B 720     -29.933  34.688  23.487  1.00  1.110          N  
ATOM  11237  CA  ASN B 720     -29.179  34.095  22.389  1.00  0.980          C  
ATOM  11238  C   ASN B 720     -29.012  32.581  22.499  1.00  0.980          C  
ATOM  11239  O   ASN B 720     -29.223  31.978  23.564  1.00  0.970          O  
ATOM  11240  CB  ASN B 720     -27.805  34.754  22.315  1.00  1.420          C  
ATOM  11241  CG  ASN B 720     -26.951  34.374  23.484  1.00  1.420          C  
ATOM  11242  OD1 ASN B 720     -26.371  33.278  23.422  1.00  1.420          O  
ATOM  11243  ND2 ASN B 720     -26.869  35.195  24.503  1.00  1.420          N  
ATOM  11244  H   ASN B 720     -30.445  34.002  24.024  1.00  1.330          H  
ATOM  11245  HA  ASN B 720     -29.706  34.262  21.471  1.00  1.180          H  
ATOM  11246 1HB  ASN B 720     -27.295  34.463  21.404  1.00  1.710          H  
ATOM  11247 2HB  ASN B 720     -27.914  35.837  22.291  1.00  1.710          H  
ATOM  11248 1HD2 ASN B 720     -26.316  34.944  25.335  1.00  1.710          H  
ATOM  11249 2HD2 ASN B 720     -27.369  36.064  24.491  1.00  1.710          H  
ATOM  11250  N   GLY B 721     -28.635  32.006  21.362  1.00  1.010          N  
ATOM  11251  CA  GLY B 721     -28.419  30.592  21.131  1.00  1.050          C  
ATOM  11252  C   GLY B 721     -27.259  30.022  21.892  1.00  0.990          C  
ATOM  11253  O   GLY B 721     -27.364  28.977  22.522  1.00  0.970          O  
ATOM  11254  H   GLY B 721     -28.401  32.613  20.581  1.00  1.210          H  
ATOM  11255 1HA  GLY B 721     -29.322  30.052  21.386  1.00  1.260          H  
ATOM  11256 2HA  GLY B 721     -28.242  30.449  20.068  1.00  1.260          H  
ATOM  11257  N   LYS B 722     -26.115  30.678  21.813  1.00  1.020          N  
ATOM  11258  CA  LYS B 722     -24.941  30.112  22.482  1.00  0.950          C  
ATOM  11259  C   LYS B 722     -25.200  29.841  23.963  1.00  0.900          C  
ATOM  11260  O   LYS B 722     -24.969  28.726  24.448  1.00  0.850          O  
ATOM  11261  CB  LYS B 722     -23.739  31.041  22.315  1.00  1.360          C  
ATOM  11262  CG  LYS B 722     -22.387  30.549  22.933  1.00  1.360          C  
ATOM  11263  CD  LYS B 722     -22.070  31.173  24.324  1.00  1.360          C  
ATOM  11264  CE  LYS B 722     -21.649  32.659  24.242  1.00  1.360          C  
ATOM  11265  NZ  LYS B 722     -21.522  33.265  25.607  1.00  1.360          N  
ATOM  11266  H   LYS B 722     -26.101  31.536  21.250  1.00  1.220          H  
ATOM  11267  HA  LYS B 722     -24.710  29.157  22.016  1.00  1.140          H  
ATOM  11268 1HB  LYS B 722     -23.569  31.163  21.268  1.00  1.630          H  
ATOM  11269 2HB  LYS B 722     -23.992  32.017  22.714  1.00  1.630          H  
ATOM  11270 1HG  LYS B 722     -22.424  29.462  23.042  1.00  1.630          H  
ATOM  11271 2HG  LYS B 722     -21.578  30.793  22.240  1.00  1.630          H  
ATOM  11272 1HD  LYS B 722     -22.925  31.099  24.986  1.00  1.630          H  
ATOM  11273 2HD  LYS B 722     -21.254  30.613  24.776  1.00  1.630          H  
ATOM  11274 1HE  LYS B 722     -20.693  32.734  23.729  1.00  1.630          H  
ATOM  11275 2HE  LYS B 722     -22.391  33.227  23.687  1.00  1.630          H  
ATOM  11276 1HZ  LYS B 722     -21.256  34.231  25.532  1.00  1.630          H  
ATOM  11277 2HZ  LYS B 722     -22.448  33.195  26.078  1.00  1.630          H  
ATOM  11278 3HZ  LYS B 722     -20.838  32.769  26.147  1.00  1.630          H  
ATOM  11279  N   ASP B 723     -25.724  30.835  24.680  1.00  0.910          N  
ATOM  11280  CA  ASP B 723     -25.921  30.652  26.102  1.00  0.880          C  
ATOM  11281  C   ASP B 723     -26.982  29.622  26.365  1.00  0.870          C  
ATOM  11282  O   ASP B 723     -26.778  28.710  27.172  1.00  0.840          O  
ATOM  11283  CB  ASP B 723     -26.342  31.971  26.751  1.00  1.240          C  
ATOM  11284  CG  ASP B 723     -25.218  33.010  26.807  1.00  1.240          C  
ATOM  11285  OD1 ASP B 723     -24.062  32.651  26.673  1.00  1.240          O  
ATOM  11286  OD2 ASP B 723     -25.526  34.161  26.976  1.00  1.240          O  
ATOM  11287  H   ASP B 723     -25.918  31.734  24.243  1.00  1.090          H  
ATOM  11288  HA  ASP B 723     -24.986  30.308  26.545  1.00  1.060          H  
ATOM  11289 1HB  ASP B 723     -27.175  32.394  26.179  1.00  1.490          H  
ATOM  11290 2HB  ASP B 723     -26.704  31.782  27.759  1.00  1.490          H  
ATOM  11291  N   VAL B 724     -28.098  29.708  25.661  1.00  0.890          N  
ATOM  11292  CA  VAL B 724     -29.139  28.756  25.911  1.00  0.880          C  
ATOM  11293  C   VAL B 724     -28.783  27.329  25.548  1.00  0.810          C  
ATOM  11294  O   VAL B 724     -29.100  26.422  26.314  1.00  0.780          O  
ATOM  11295  CB  VAL B 724     -30.430  29.229  25.301  1.00  1.240          C  
ATOM  11296  CG1 VAL B 724     -31.403  28.161  25.340  1.00  1.240          C  
ATOM  11297  CG2 VAL B 724     -30.936  30.377  26.151  1.00  1.240          C  
ATOM  11298  H   VAL B 724     -28.250  30.447  24.962  1.00  1.070          H  
ATOM  11299  HA  VAL B 724     -29.317  28.767  26.985  1.00  1.060          H  
ATOM  11300  HB  VAL B 724     -30.268  29.554  24.278  1.00  1.480          H  
ATOM  11301 1HG1 VAL B 724     -32.318  28.521  24.906  1.00  1.480          H  
ATOM  11302 2HG1 VAL B 724     -31.059  27.343  24.776  1.00  1.480          H  
ATOM  11303 3HG1 VAL B 724     -31.554  27.842  26.371  1.00  1.480          H  
ATOM  11304 1HG2 VAL B 724     -31.868  30.745  25.786  1.00  1.480          H  
ATOM  11305 2HG2 VAL B 724     -31.078  30.017  27.163  1.00  1.480          H  
ATOM  11306 3HG2 VAL B 724     -30.201  31.183  26.144  1.00  1.480          H  
ATOM  11307  N   ALA B 725     -28.149  27.093  24.407  1.00  0.800          N  
ATOM  11308  CA  ALA B 725     -27.803  25.731  24.059  1.00  0.760          C  
ATOM  11309  C   ALA B 725     -26.920  25.141  25.167  1.00  0.720          C  
ATOM  11310  O   ALA B 725     -27.059  23.963  25.510  1.00  0.700          O  
ATOM  11311  CB  ALA B 725     -27.117  25.697  22.705  1.00  1.080          C  
ATOM  11312  H   ALA B 725     -27.902  27.856  23.781  1.00  0.960          H  
ATOM  11313  HA  ALA B 725     -28.719  25.145  24.002  1.00  0.910          H  
ATOM  11314 1HB  ALA B 725     -26.871  24.670  22.441  1.00  1.300          H  
ATOM  11315 2HB  ALA B 725     -27.782  26.118  21.949  1.00  1.300          H  
ATOM  11316 3HB  ALA B 725     -26.203  26.294  22.756  1.00  1.300          H  
ATOM  11317  N   LEU B 726     -26.008  25.938  25.745  1.00  0.720          N  
ATOM  11318  CA  LEU B 726     -25.190  25.417  26.832  1.00  0.710          C  
ATOM  11319  C   LEU B 726     -26.027  25.108  28.089  1.00  0.700          C  
ATOM  11320  O   LEU B 726     -25.829  24.063  28.719  1.00  0.670          O  
ATOM  11321  CB  LEU B 726     -24.063  26.411  27.147  1.00  1.000          C  
ATOM  11322  CG  LEU B 726     -22.950  26.566  26.039  1.00  1.000          C  
ATOM  11323  CD1 LEU B 726     -22.044  27.748  26.395  1.00  1.000          C  
ATOM  11324  CD2 LEU B 726     -22.115  25.271  25.923  1.00  1.000          C  
ATOM  11325  H   LEU B 726     -25.848  26.887  25.384  1.00  0.860          H  
ATOM  11326  HA  LEU B 726     -24.756  24.480  26.503  1.00  0.850          H  
ATOM  11327 1HB  LEU B 726     -24.515  27.396  27.295  1.00  1.200          H  
ATOM  11328 2HB  LEU B 726     -23.582  26.112  28.075  1.00  1.200          H  
ATOM  11329  HG  LEU B 726     -23.422  26.778  25.078  1.00  1.200          H  
ATOM  11330 1HD1 LEU B 726     -21.285  27.870  25.622  1.00  1.200          H  
ATOM  11331 2HD1 LEU B 726     -22.648  28.657  26.455  1.00  1.200          H  
ATOM  11332 3HD1 LEU B 726     -21.561  27.567  27.352  1.00  1.200          H  
ATOM  11333 1HD2 LEU B 726     -21.353  25.405  25.155  1.00  1.200          H  
ATOM  11334 2HD2 LEU B 726     -21.632  25.060  26.877  1.00  1.200          H  
ATOM  11335 3HD2 LEU B 726     -22.739  24.427  25.644  1.00  1.200          H  
ATOM  11336  N   TRP B 727     -26.996  25.970  28.431  1.00  0.730          N  
ATOM  11337  CA  TRP B 727     -27.823  25.719  29.617  1.00  0.740          C  
ATOM  11338  C   TRP B 727     -28.725  24.495  29.410  1.00  0.720          C  
ATOM  11339  O   TRP B 727     -28.966  23.710  30.336  1.00  0.720          O  
ATOM  11340  CB  TRP B 727     -28.653  26.960  29.965  1.00  1.030          C  
ATOM  11341  CG  TRP B 727     -27.821  28.085  30.542  1.00  1.030          C  
ATOM  11342  CD1 TRP B 727     -27.527  29.284  29.954  1.00  1.030          C  
ATOM  11343  CD2 TRP B 727     -27.185  28.115  31.832  1.00  1.030          C  
ATOM  11344  NE1 TRP B 727     -26.738  30.041  30.777  1.00  1.030          N  
ATOM  11345  CE2 TRP B 727     -26.520  29.343  31.934  1.00  1.030          C  
ATOM  11346  CE3 TRP B 727     -27.127  27.223  32.892  1.00  1.030          C  
ATOM  11347  CZ2 TRP B 727     -25.804  29.691  33.056  1.00  1.030          C  
ATOM  11348  CZ3 TRP B 727     -26.408  27.573  34.019  1.00  1.030          C  
ATOM  11349  CH2 TRP B 727     -25.760  28.776  34.097  1.00  1.030          C  
ATOM  11350  H   TRP B 727     -27.092  26.848  27.904  1.00  0.880          H  
ATOM  11351  HA  TRP B 727     -27.160  25.516  30.452  1.00  0.890          H  
ATOM  11352 1HB  TRP B 727     -29.153  27.325  29.066  1.00  1.240          H  
ATOM  11353 2HB  TRP B 727     -29.424  26.701  30.687  1.00  1.240          H  
ATOM  11354  HD1 TRP B 727     -27.870  29.593  28.987  1.00  1.240          H  
ATOM  11355  HE1 TRP B 727     -26.379  30.967  30.569  1.00  1.240          H  
ATOM  11356  HE3 TRP B 727     -27.645  26.268  32.842  1.00  1.240          H  
ATOM  11357  HZ2 TRP B 727     -25.287  30.646  33.138  1.00  1.240          H  
ATOM  11358  HZ3 TRP B 727     -26.375  26.867  34.846  1.00  1.240          H  
ATOM  11359  HH2 TRP B 727     -25.206  29.021  35.001  1.00  1.240          H  
ATOM  11360  N   LEU B 728     -29.221  24.321  28.196  1.00  0.710          N  
ATOM  11361  CA  LEU B 728     -30.053  23.176  27.897  1.00  0.710          C  
ATOM  11362  C   LEU B 728     -29.220  21.898  27.986  1.00  0.670          C  
ATOM  11363  O   LEU B 728     -29.672  20.917  28.582  1.00  0.670          O  
ATOM  11364  CB  LEU B 728     -30.721  23.396  26.536  1.00  0.990          C  
ATOM  11365  CG  LEU B 728     -31.778  24.549  26.536  1.00  0.990          C  
ATOM  11366  CD1 LEU B 728     -32.195  24.860  25.158  1.00  0.990          C  
ATOM  11367  CD2 LEU B 728     -33.003  24.143  27.316  1.00  0.990          C  
ATOM  11368  H   LEU B 728     -29.029  25.018  27.474  1.00  0.850          H  
ATOM  11369  HA  LEU B 728     -30.816  23.102  28.657  1.00  0.850          H  
ATOM  11370 1HB  LEU B 728     -29.943  23.661  25.818  1.00  1.190          H  
ATOM  11371 2HB  LEU B 728     -31.191  22.484  26.201  1.00  1.190          H  
ATOM  11372  HG  LEU B 728     -31.328  25.436  26.976  1.00  1.190          H  
ATOM  11373 1HD1 LEU B 728     -32.904  25.677  25.171  1.00  1.190          H  
ATOM  11374 2HD1 LEU B 728     -31.330  25.135  24.563  1.00  1.190          H  
ATOM  11375 3HD1 LEU B 728     -32.656  24.020  24.758  1.00  1.190          H  
ATOM  11376 1HD2 LEU B 728     -33.721  24.963  27.300  1.00  1.190          H  
ATOM  11377 2HD2 LEU B 728     -33.435  23.264  26.856  1.00  1.190          H  
ATOM  11378 3HD2 LEU B 728     -32.763  23.916  28.327  1.00  1.190          H  
ATOM  11379  N   GLN B 729     -27.953  21.937  27.537  1.00  0.660          N  
ATOM  11380  CA  GLN B 729     -27.081  20.767  27.651  1.00  0.620          C  
ATOM  11381  C   GLN B 729     -26.878  20.411  29.135  1.00  0.560          C  
ATOM  11382  O   GLN B 729     -26.902  19.238  29.519  1.00  0.510          O  
ATOM  11383  CB  GLN B 729     -25.730  21.062  26.984  1.00  0.880          C  
ATOM  11384  CG  GLN B 729     -24.731  19.906  26.916  1.00  0.880          C  
ATOM  11385  CD  GLN B 729     -25.198  18.771  26.057  1.00  0.880          C  
ATOM  11386  OE1 GLN B 729     -25.743  18.995  24.975  1.00  0.880          O  
ATOM  11387  NE2 GLN B 729     -24.989  17.548  26.526  1.00  0.880          N  
ATOM  11388  H   GLN B 729     -27.619  22.760  27.022  1.00  0.790          H  
ATOM  11389  HA  GLN B 729     -27.557  19.927  27.145  1.00  0.740          H  
ATOM  11390 1HB  GLN B 729     -25.909  21.415  25.965  1.00  1.060          H  
ATOM  11391 2HB  GLN B 729     -25.245  21.877  27.515  1.00  1.060          H  
ATOM  11392 1HG  GLN B 729     -23.797  20.283  26.499  1.00  1.060          H  
ATOM  11393 2HG  GLN B 729     -24.561  19.524  27.923  1.00  1.060          H  
ATOM  11394 1HE2 GLN B 729     -25.276  16.752  25.993  1.00  1.060          H  
ATOM  11395 2HE2 GLN B 729     -24.537  17.420  27.413  1.00  1.060          H  
ATOM  11396  N   LYS B 730     -26.752  21.430  29.998  1.00  0.580          N  
ATOM  11397  CA  LYS B 730     -26.605  21.205  31.445  1.00  0.540          C  
ATOM  11398  C   LYS B 730     -27.834  20.491  32.014  1.00  0.540          C  
ATOM  11399  O   LYS B 730     -27.731  19.731  32.978  1.00  0.550          O  
ATOM  11400  CB  LYS B 730     -26.351  22.511  32.200  1.00  0.770          C  
ATOM  11401  CG  LYS B 730     -24.969  23.114  31.963  1.00  0.770          C  
ATOM  11402  CD  LYS B 730     -24.799  24.410  32.737  1.00  0.770          C  
ATOM  11403  CE  LYS B 730     -23.466  25.107  32.452  1.00  0.770          C  
ATOM  11404  NZ  LYS B 730     -22.288  24.325  32.946  1.00  0.770          N  
ATOM  11405  H   LYS B 730     -26.680  22.380  29.616  1.00  0.700          H  
ATOM  11406  HA  LYS B 730     -25.747  20.554  31.601  1.00  0.650          H  
ATOM  11407 1HB  LYS B 730     -27.093  23.249  31.913  1.00  0.930          H  
ATOM  11408 2HB  LYS B 730     -26.465  22.339  33.268  1.00  0.930          H  
ATOM  11409 1HG  LYS B 730     -24.215  22.396  32.273  1.00  0.930          H  
ATOM  11410 2HG  LYS B 730     -24.843  23.310  30.902  1.00  0.930          H  
ATOM  11411 1HD  LYS B 730     -25.585  25.066  32.428  1.00  0.930          H  
ATOM  11412 2HD  LYS B 730     -24.897  24.227  33.805  1.00  0.930          H  
ATOM  11413 1HE  LYS B 730     -23.369  25.254  31.376  1.00  0.930          H  
ATOM  11414 2HE  LYS B 730     -23.472  26.082  32.941  1.00  0.930          H  
ATOM  11415 1HZ  LYS B 730     -21.438  24.831  32.736  1.00  0.930          H  
ATOM  11416 2HZ  LYS B 730     -22.362  24.195  33.946  1.00  0.930          H  
ATOM  11417 3HZ  LYS B 730     -22.259  23.425  32.492  1.00  0.930          H  
ATOM  11418  N   ALA B 731     -28.995  20.744  31.402  1.00  0.570          N  
ATOM  11419  CA  ALA B 731     -30.285  20.154  31.754  1.00  0.580          C  
ATOM  11420  C   ALA B 731     -30.554  18.814  31.021  1.00  0.540          C  
ATOM  11421  O   ALA B 731     -31.678  18.315  31.059  1.00  0.530          O  
ATOM  11422  CB  ALA B 731     -31.397  21.136  31.456  1.00  0.810          C  
ATOM  11423  H   ALA B 731     -28.999  21.461  30.666  1.00  0.680          H  
ATOM  11424  HA  ALA B 731     -30.276  19.959  32.820  1.00  0.700          H  
ATOM  11425 1HB  ALA B 731     -32.319  20.701  31.758  1.00  0.970          H  
ATOM  11426 2HB  ALA B 731     -31.227  22.062  32.002  1.00  0.970          H  
ATOM  11427 3HB  ALA B 731     -31.421  21.344  30.390  1.00  0.970          H  
ATOM  11428  N   ASN B 732     -29.531  18.254  30.347  1.00  0.510          N  
ATOM  11429  CA  ASN B 732     -29.566  17.015  29.553  1.00  0.470          C  
ATOM  11430  C   ASN B 732     -30.461  17.069  28.301  1.00  0.460          C  
ATOM  11431  O   ASN B 732     -30.983  16.042  27.846  1.00  0.430          O  
ATOM  11432  CB  ASN B 732     -29.958  15.816  30.424  1.00  0.670          C  
ATOM  11433  CG  ASN B 732     -28.967  15.502  31.505  1.00  0.670          C  
ATOM  11434  OD1 ASN B 732     -27.756  15.705  31.351  1.00  0.670          O  
ATOM  11435  ND2 ASN B 732     -29.457  14.968  32.598  1.00  0.670          N  
ATOM  11436  H   ASN B 732     -28.625  18.731  30.337  1.00  0.610          H  
ATOM  11437  HA  ASN B 732     -28.550  16.837  29.192  1.00  0.560          H  
ATOM  11438 1HB  ASN B 732     -30.910  15.996  30.902  1.00  0.810          H  
ATOM  11439 2HB  ASN B 732     -30.072  14.929  29.799  1.00  0.810          H  
ATOM  11440 1HD2 ASN B 732     -28.845  14.717  33.345  1.00  0.810          H  
ATOM  11441 2HD2 ASN B 732     -30.438  14.788  32.669  1.00  0.810          H  
ATOM  11442  N   ILE B 733     -30.578  18.265  27.718  1.00  0.490          N  
ATOM  11443  CA  ILE B 733     -31.311  18.507  26.487  1.00  0.490          C  
ATOM  11444  C   ILE B 733     -30.276  18.911  25.428  1.00  0.480          C  
ATOM  11445  O   ILE B 733     -29.644  19.951  25.568  1.00  0.530          O  
ATOM  11446  CB  ILE B 733     -32.316  19.653  26.732  1.00  0.690          C  
ATOM  11447  CG1 ILE B 733     -33.300  19.265  27.877  1.00  0.690          C  
ATOM  11448  CG2 ILE B 733     -33.036  19.976  25.483  1.00  0.690          C  
ATOM  11449  CD1 ILE B 733     -34.191  20.395  28.392  1.00  0.690          C  
ATOM  11450  H   ILE B 733     -30.117  19.084  28.128  1.00  0.590          H  
ATOM  11451  HA  ILE B 733     -31.823  17.600  26.170  1.00  0.590          H  
ATOM  11452  HB  ILE B 733     -31.771  20.514  27.071  1.00  0.820          H  
ATOM  11453 1HG1 ILE B 733     -33.929  18.463  27.528  1.00  0.820          H  
ATOM  11454 2HG1 ILE B 733     -32.720  18.905  28.722  1.00  0.820          H  
ATOM  11455 1HG2 ILE B 733     -33.695  20.775  25.648  1.00  0.820          H  
ATOM  11456 2HG2 ILE B 733     -32.328  20.257  24.711  1.00  0.820          H  
ATOM  11457 3HG2 ILE B 733     -33.587  19.106  25.181  1.00  0.820          H  
ATOM  11458 1HD1 ILE B 733     -34.822  20.009  29.188  1.00  0.820          H  
ATOM  11459 2HD1 ILE B 733     -33.567  21.202  28.782  1.00  0.820          H  
ATOM  11460 3HD1 ILE B 733     -34.821  20.779  27.608  1.00  0.820          H  
ATOM  11461  N   VAL B 734     -30.099  18.125  24.366  1.00  0.440          N  
ATOM  11462  CA  VAL B 734     -29.007  18.423  23.434  1.00  0.450          C  
ATOM  11463  C   VAL B 734     -29.513  19.159  22.195  1.00  0.460          C  
ATOM  11464  O   VAL B 734     -30.276  18.624  21.383  1.00  0.430          O  
ATOM  11465  CB  VAL B 734     -28.307  17.100  23.050  1.00  0.630          C  
ATOM  11466  CG1 VAL B 734     -27.123  17.339  22.102  1.00  0.630          C  
ATOM  11467  CG2 VAL B 734     -27.886  16.400  24.317  1.00  0.630          C  
ATOM  11468  H   VAL B 734     -30.680  17.294  24.231  1.00  0.530          H  
ATOM  11469  HA  VAL B 734     -28.280  19.057  23.942  1.00  0.540          H  
ATOM  11470  HB  VAL B 734     -29.005  16.482  22.528  1.00  0.750          H  
ATOM  11471 1HG1 VAL B 734     -26.667  16.386  21.838  1.00  0.750          H  
ATOM  11472 2HG1 VAL B 734     -27.468  17.812  21.219  1.00  0.750          H  
ATOM  11473 3HG1 VAL B 734     -26.378  17.975  22.588  1.00  0.750          H  
ATOM  11474 1HG2 VAL B 734     -27.422  15.449  24.071  1.00  0.750          H  
ATOM  11475 2HG2 VAL B 734     -27.194  17.010  24.850  1.00  0.750          H  
ATOM  11476 3HG2 VAL B 734     -28.757  16.236  24.931  1.00  0.750          H  
ATOM  11477  N   LEU B 735     -29.052  20.404  22.068  1.00  0.500          N  
ATOM  11478  CA  LEU B 735     -29.423  21.372  21.038  1.00  0.520          C  
ATOM  11479  C   LEU B 735     -28.236  22.175  20.536  1.00  0.550          C  
ATOM  11480  O   LEU B 735     -27.295  22.424  21.289  1.00  0.570          O  
ATOM  11481  CB  LEU B 735     -30.505  22.282  21.602  1.00  0.720          C  
ATOM  11482  CG  LEU B 735     -31.871  21.620  21.756  1.00  0.720          C  
ATOM  11483  CD1 LEU B 735     -32.710  22.379  22.636  1.00  0.720          C  
ATOM  11484  CD2 LEU B 735     -32.517  21.582  20.416  1.00  0.720          C  
ATOM  11485  H   LEU B 735     -28.400  20.719  22.778  1.00  0.600          H  
ATOM  11486  HA  LEU B 735     -29.835  20.837  20.202  1.00  0.620          H  
ATOM  11487 1HB  LEU B 735     -30.185  22.646  22.580  1.00  0.860          H  
ATOM  11488 2HB  LEU B 735     -30.604  23.109  20.943  1.00  0.860          H  
ATOM  11489  HG  LEU B 735     -31.772  20.630  22.155  1.00  0.860          H  
ATOM  11490 1HD1 LEU B 735     -33.673  21.895  22.717  1.00  0.860          H  
ATOM  11491 2HD1 LEU B 735     -32.219  22.373  23.585  1.00  0.860          H  
ATOM  11492 3HD1 LEU B 735     -32.840  23.392  22.271  1.00  0.860          H  
ATOM  11493 1HD2 LEU B 735     -33.485  21.144  20.518  1.00  0.860          H  
ATOM  11494 2HD2 LEU B 735     -32.619  22.590  20.041  1.00  0.860          H  
ATOM  11495 3HD2 LEU B 735     -31.939  21.002  19.709  1.00  0.860          H  
ATOM  11496  N   ASN B 736     -28.231  22.536  19.249  1.00  0.590          N  
ATOM  11497  CA  ASN B 736     -27.112  23.345  18.752  1.00  0.640          C  
ATOM  11498  C   ASN B 736     -27.479  24.791  18.523  1.00  0.660          C  
ATOM  11499  O   ASN B 736     -28.575  25.102  18.066  1.00  0.660          O  
ATOM  11500  CB  ASN B 736     -26.485  22.772  17.499  1.00  0.880          C  
ATOM  11501  CG  ASN B 736     -25.686  21.521  17.743  1.00  0.880          C  
ATOM  11502  OD1 ASN B 736     -25.020  21.341  18.775  1.00  0.880          O  
ATOM  11503  ND2 ASN B 736     -25.733  20.654  16.805  1.00  0.880          N  
ATOM  11504  H   ASN B 736     -29.044  22.325  18.656  1.00  0.710          H  
ATOM  11505  HA  ASN B 736     -26.334  23.352  19.515  1.00  0.770          H  
ATOM  11506 1HB  ASN B 736     -27.269  22.546  16.776  1.00  1.050          H  
ATOM  11507 2HB  ASN B 736     -25.832  23.524  17.046  1.00  1.050          H  
ATOM  11508 1HD2 ASN B 736     -25.240  19.790  16.907  1.00  1.050          H  
ATOM  11509 2HD2 ASN B 736     -26.267  20.835  15.984  1.00  1.050          H  
ATOM  11510  N   MET B 737     -26.534  25.671  18.775  1.00  0.730          N  
ATOM  11511  CA  MET B 737     -26.753  27.078  18.487  1.00  0.800          C  
ATOM  11512  C   MET B 737     -26.674  27.284  16.968  1.00  0.790          C  
ATOM  11513  O   MET B 737     -25.881  26.614  16.296  1.00  0.790          O  
ATOM  11514  CB  MET B 737     -25.697  27.906  19.207  1.00  1.090          C  
ATOM  11515  CG  MET B 737     -24.266  27.724  18.667  1.00  1.090          C  
ATOM  11516  SD  MET B 737     -23.034  28.630  19.608  1.00  1.090          S  
ATOM  11517  CE  MET B 737     -21.622  28.529  18.526  1.00  1.090          C  
ATOM  11518  H   MET B 737     -25.662  25.355  19.175  1.00  0.880          H  
ATOM  11519  HA  MET B 737     -27.748  27.372  18.823  1.00  0.960          H  
ATOM  11520 1HB  MET B 737     -25.961  28.939  19.166  1.00  1.310          H  
ATOM  11521 2HB  MET B 737     -25.691  27.627  20.262  1.00  1.310          H  
ATOM  11522 1HG  MET B 737     -23.999  26.670  18.663  1.00  1.310          H  
ATOM  11523 2HG  MET B 737     -24.222  28.080  17.637  1.00  1.310          H  
ATOM  11524 1HE  MET B 737     -20.778  29.054  18.979  1.00  1.310          H  
ATOM  11525 2HE  MET B 737     -21.358  27.485  18.362  1.00  1.310          H  
ATOM  11526 3HE  MET B 737     -21.871  28.992  17.568  1.00  1.310          H  
ATOM  11527  N   ASN B 738     -27.409  28.254  16.440  1.00  0.790          N  
ATOM  11528  CA  ASN B 738     -27.316  28.585  15.019  1.00  0.780          C  
ATOM  11529  C   ASN B 738     -27.698  30.009  14.715  1.00  0.820          C  
ATOM  11530  O   ASN B 738     -28.456  30.649  15.459  1.00  0.840          O  
ATOM  11531  CB  ASN B 738     -28.204  27.698  14.183  1.00  1.100          C  
ATOM  11532  CG  ASN B 738     -29.625  27.901  14.532  1.00  1.100          C  
ATOM  11533  OD1 ASN B 738     -30.004  27.407  15.553  1.00  1.100          O  
ATOM  11534  ND2 ASN B 738     -30.403  28.603  13.755  1.00  1.100          N  
ATOM  11535  H   ASN B 738     -28.068  28.757  17.039  1.00  0.950          H  
ATOM  11536  HA  ASN B 738     -26.280  28.455  14.705  1.00  0.940          H  
ATOM  11537 1HB  ASN B 738     -28.066  27.924  13.124  1.00  1.320          H  
ATOM  11538 2HB  ASN B 738     -27.939  26.653  14.341  1.00  1.320          H  
ATOM  11539 1HD2 ASN B 738     -31.377  28.736  13.988  1.00  1.320          H  
ATOM  11540 2HD2 ASN B 738     -30.035  29.049  12.919  1.00  1.320          H  
ATOM  11541  N   THR B 739     -27.211  30.495  13.580  1.00  0.840          N  
ATOM  11542  CA  THR B 739     -27.627  31.798  13.157  1.00  0.900          C  
ATOM  11543  C   THR B 739     -29.020  31.699  12.579  1.00  0.890          C  
ATOM  11544  O   THR B 739     -29.437  30.642  12.080  1.00  0.830          O  
ATOM  11545  CB  THR B 739     -26.619  32.388  12.140  1.00  1.240          C  
ATOM  11546  OG1 THR B 739     -26.493  31.516  11.007  1.00  1.240          O  
ATOM  11547  CG2 THR B 739     -25.262  32.575  12.774  1.00  1.240          C  
ATOM  11548  H   THR B 739     -26.581  29.962  12.997  1.00  1.010          H  
ATOM  11549  HA  THR B 739     -27.662  32.442  14.024  1.00  1.080          H  
ATOM  11550  HB  THR B 739     -26.988  33.348  11.794  1.00  1.480          H  
ATOM  11551  HG1 THR B 739     -25.953  31.969  10.324  1.00  1.480          H  
ATOM  11552 1HG2 THR B 739     -24.580  32.998  12.039  1.00  1.480          H  
ATOM  11553 2HG2 THR B 739     -25.352  33.253  13.605  1.00  1.480          H  
ATOM  11554 3HG2 THR B 739     -24.875  31.620  13.122  1.00  1.480          H  
ATOM  11555  N   ILE B 740     -29.678  32.833  12.523  1.00  0.950          N  
ATOM  11556  CA  ILE B 740     -31.017  32.923  11.977  1.00  0.960          C  
ATOM  11557  C   ILE B 740     -30.972  33.914  10.826  1.00  1.020          C  
ATOM  11558  O   ILE B 740     -29.991  34.637  10.696  1.00  1.060          O  
ATOM  11559  CB  ILE B 740     -32.003  33.370  13.095  1.00  1.340          C  
ATOM  11560  CG1 ILE B 740     -31.624  34.798  13.586  1.00  1.340          C  
ATOM  11561  CG2 ILE B 740     -31.946  32.332  14.259  1.00  1.340          C  
ATOM  11562  CD1 ILE B 740     -32.614  35.428  14.519  1.00  1.340          C  
ATOM  11563  H   ILE B 740     -29.216  33.640  12.959  1.00  1.140          H  
ATOM  11564  HA  ILE B 740     -31.300  31.941  11.617  1.00  1.150          H  
ATOM  11565  HB  ILE B 740     -33.009  33.409  12.728  1.00  1.610          H  
ATOM  11566 1HG1 ILE B 740     -30.672  34.752  14.096  1.00  1.610          H  
ATOM  11567 2HG1 ILE B 740     -31.527  35.462  12.723  1.00  1.610          H  
ATOM  11568 1HG2 ILE B 740     -32.628  32.601  15.052  1.00  1.610          H  
ATOM  11569 2HG2 ILE B 740     -32.220  31.354  13.880  1.00  1.610          H  
ATOM  11570 3HG2 ILE B 740     -30.933  32.287  14.666  1.00  1.610          H  
ATOM  11571 1HD1 ILE B 740     -32.256  36.420  14.795  1.00  1.610          H  
ATOM  11572 2HD1 ILE B 740     -33.581  35.515  14.020  1.00  1.610          H  
ATOM  11573 3HD1 ILE B 740     -32.713  34.829  15.412  1.00  1.610          H  
ATOM  11574  N   PRO B 741     -31.972  33.976   9.948  1.00  1.050          N  
ATOM  11575  CA  PRO B 741     -31.990  34.919   8.864  1.00  1.110          C  
ATOM  11576  C   PRO B 741     -31.831  36.309   9.450  1.00  1.170          C  
ATOM  11577  O   PRO B 741     -32.491  36.654  10.429  1.00  1.170          O  
ATOM  11578  CB  PRO B 741     -33.371  34.664   8.245  1.00  1.670          C  
ATOM  11579  CG  PRO B 741     -33.666  33.221   8.607  1.00  1.670          C  
ATOM  11580  CD  PRO B 741     -33.129  33.067   9.989  1.00  1.670          C  
ATOM  11581  HA  PRO B 741     -31.177  34.687   8.160  1.00  1.330          H  
ATOM  11582 1HB  PRO B 741     -34.116  35.353   8.674  1.00  2.000          H  
ATOM  11583 2HB  PRO B 741     -33.340  34.852   7.160  1.00  2.000          H  
ATOM  11584 1HG  PRO B 741     -34.746  33.020   8.531  1.00  2.000          H  
ATOM  11585 2HG  PRO B 741     -33.156  32.537   7.919  1.00  2.000          H  
ATOM  11586 1HD  PRO B 741     -33.888  33.424  10.700  1.00  2.000          H  
ATOM  11587 2HD  PRO B 741     -32.851  32.024  10.144  1.00  2.000          H  
ATOM  11588  N   PHE B 742     -31.023  37.129   8.788  1.00  1.210          N  
ATOM  11589  CA  PHE B 742     -30.733  38.503   9.189  1.00  1.270          C  
ATOM  11590  C   PHE B 742     -30.220  38.549  10.631  1.00  1.240          C  
ATOM  11591  O   PHE B 742     -30.643  39.374  11.445  1.00  1.270          O  
ATOM  11592  CB  PHE B 742     -32.014  39.325   9.025  1.00  1.750          C  
ATOM  11593  CG  PHE B 742     -32.605  39.095   7.657  1.00  1.750          C  
ATOM  11594  CD1 PHE B 742     -33.639  38.183   7.500  1.00  1.750          C  
ATOM  11595  CD2 PHE B 742     -32.126  39.738   6.534  1.00  1.750          C  
ATOM  11596  CE1 PHE B 742     -34.156  37.907   6.275  1.00  1.750          C  
ATOM  11597  CE2 PHE B 742     -32.669  39.467   5.294  1.00  1.750          C  
ATOM  11598  CZ  PHE B 742     -33.682  38.544   5.173  1.00  1.750          C  
ATOM  11599  H   PHE B 742     -30.555  36.766   7.969  1.00  1.450          H  
ATOM  11600  HA  PHE B 742     -29.959  38.902   8.536  1.00  1.520          H  
ATOM  11601 1HB  PHE B 742     -32.749  39.049   9.782  1.00  2.100          H  
ATOM  11602 2HB  PHE B 742     -31.796  40.384   9.139  1.00  2.100          H  
ATOM  11603  HD1 PHE B 742     -34.032  37.671   8.382  1.00  2.100          H  
ATOM  11604  HD2 PHE B 742     -31.312  40.459   6.629  1.00  2.100          H  
ATOM  11605  HE1 PHE B 742     -34.961  37.171   6.179  1.00  2.100          H  
ATOM  11606  HE2 PHE B 742     -32.292  39.973   4.406  1.00  2.100          H  
ATOM  11607  HZ  PHE B 742     -34.107  38.320   4.191  1.00  2.100          H  
ATOM  11608  N   GLU B 743     -29.250  37.678  10.890  1.00  1.210          N  
ATOM  11609  CA  GLU B 743     -28.551  37.531  12.156  1.00  1.200          C  
ATOM  11610  C   GLU B 743     -27.809  38.793  12.550  1.00  1.240          C  
ATOM  11611  O   GLU B 743     -27.077  39.357  11.734  1.00  1.280          O  
ATOM  11612  CB  GLU B 743     -27.550  36.377  12.076  1.00  1.680          C  
ATOM  11613  CG  GLU B 743     -26.795  36.115  13.345  1.00  1.680          C  
ATOM  11614  CD  GLU B 743     -27.646  35.580  14.453  1.00  1.680          C  
ATOM  11615  OE1 GLU B 743     -28.277  34.586  14.259  1.00  1.680          O  
ATOM  11616  OE2 GLU B 743     -27.709  36.176  15.503  1.00  1.680          O  
ATOM  11617  H   GLU B 743     -28.996  37.051  10.136  1.00  1.450          H  
ATOM  11618  HA  GLU B 743     -29.290  37.306  12.928  1.00  1.440          H  
ATOM  11619 1HB  GLU B 743     -28.061  35.470  11.817  1.00  2.020          H  
ATOM  11620 2HB  GLU B 743     -26.824  36.577  11.290  1.00  2.020          H  
ATOM  11621 1HG  GLU B 743     -26.011  35.406  13.131  1.00  2.020          H  
ATOM  11622 2HG  GLU B 743     -26.308  37.016  13.659  1.00  2.020          H  
ATOM  11623  N   THR B 744     -27.970  39.220  13.803  1.00  1.250          N  
ATOM  11624  CA  THR B 744     -27.279  40.392  14.315  1.00  1.290          C  
ATOM  11625  C   THR B 744     -26.069  40.058  15.207  1.00  1.290          C  
ATOM  11626  O   THR B 744     -25.250  40.939  15.487  1.00  1.350          O  
ATOM  11627  CB  THR B 744     -28.259  41.262  15.111  1.00  1.790          C  
ATOM  11628  OG1 THR B 744     -28.767  40.498  16.215  1.00  1.790          O  
ATOM  11629  CG2 THR B 744     -29.414  41.688  14.213  1.00  1.790          C  
ATOM  11630  H   THR B 744     -28.613  38.741  14.419  1.00  1.500          H  
ATOM  11631  HA  THR B 744     -26.916  40.969  13.465  1.00  1.550          H  
ATOM  11632  HB  THR B 744     -27.739  42.141  15.491  1.00  2.150          H  
ATOM  11633  HG1 THR B 744     -29.155  41.095  16.863  1.00  2.150          H  
ATOM  11634 1HG2 THR B 744     -30.110  42.301  14.781  1.00  2.150          H  
ATOM  11635 2HG2 THR B 744     -29.025  42.261  13.373  1.00  2.150          H  
ATOM  11636 3HG2 THR B 744     -29.936  40.809  13.834  1.00  2.150          H  
ATOM  11637  N   LYS B 745     -25.939  38.803  15.664  1.00  1.230          N  
ATOM  11638  CA  LYS B 745     -24.827  38.414  16.525  1.00  1.220          C  
ATOM  11639  C   LYS B 745     -23.763  37.629  15.749  1.00  1.210          C  
ATOM  11640  O   LYS B 745     -23.947  37.277  14.586  1.00  1.220          O  
ATOM  11641  CB  LYS B 745     -25.334  37.595  17.713  1.00  1.710          C  
ATOM  11642  CG  LYS B 745     -26.393  38.280  18.599  1.00  1.710          C  
ATOM  11643  CD  LYS B 745     -25.844  39.531  19.315  1.00  1.710          C  
ATOM  11644  CE  LYS B 745     -26.869  40.114  20.287  1.00  1.710          C  
ATOM  11645  NZ  LYS B 745     -26.367  41.357  20.946  1.00  1.710          N  
ATOM  11646  H   LYS B 745     -26.633  38.073  15.457  1.00  1.480          H  
ATOM  11647  HA  LYS B 745     -24.346  39.313  16.901  1.00  1.460          H  
ATOM  11648 1HB  LYS B 745     -25.774  36.676  17.344  1.00  2.050          H  
ATOM  11649 2HB  LYS B 745     -24.497  37.319  18.346  1.00  2.050          H  
ATOM  11650 1HG  LYS B 745     -27.242  38.572  17.976  1.00  2.050          H  
ATOM  11651 2HG  LYS B 745     -26.744  37.562  19.344  1.00  2.050          H  
ATOM  11652 1HD  LYS B 745     -24.935  39.272  19.860  1.00  2.050          H  
ATOM  11653 2HD  LYS B 745     -25.606  40.299  18.579  1.00  2.050          H  
ATOM  11654 1HE  LYS B 745     -27.782  40.347  19.739  1.00  2.050          H  
ATOM  11655 2HE  LYS B 745     -27.096  39.372  21.054  1.00  2.050          H  
ATOM  11656 1HZ  LYS B 745     -27.071  41.714  21.579  1.00  2.050          H  
ATOM  11657 2HZ  LYS B 745     -25.525  41.151  21.466  1.00  2.050          H  
ATOM  11658 3HZ  LYS B 745     -26.165  42.054  20.241  1.00  2.050          H  
ATOM  11659  N   SER B 746     -22.617  37.408  16.377  1.00  1.210          N  
ATOM  11660  CA  SER B 746     -21.553  36.615  15.769  1.00  1.230          C  
ATOM  11661  C   SER B 746     -21.988  35.194  15.477  1.00  1.130          C  
ATOM  11662  O   SER B 746     -22.771  34.606  16.216  1.00  1.090          O  
ATOM  11663  CB  SER B 746     -20.320  36.565  16.639  1.00  1.710          C  
ATOM  11664  OG  SER B 746     -19.387  35.648  16.106  1.00  1.710          O  
ATOM  11665  H   SER B 746     -22.497  37.757  17.316  1.00  1.450          H  
ATOM  11666  HA  SER B 746     -21.284  37.085  14.822  1.00  1.480          H  
ATOM  11667 1HB  SER B 746     -19.872  37.556  16.694  1.00  2.060          H  
ATOM  11668 2HB  SER B 746     -20.588  36.270  17.641  1.00  2.060          H  
ATOM  11669  HG  SER B 746     -18.591  35.746  16.647  1.00  2.060          H  
ATOM  11670  N   ALA B 747     -21.423  34.605  14.430  1.00  1.100          N  
ATOM  11671  CA  ALA B 747     -21.715  33.221  14.051  1.00  1.020          C  
ATOM  11672  C   ALA B 747     -21.411  32.245  15.182  1.00  0.980          C  
ATOM  11673  O   ALA B 747     -21.960  31.144  15.231  1.00  0.910          O  
ATOM  11674  CB  ALA B 747     -20.908  32.825  12.830  1.00  1.460          C  
ATOM  11675  H   ALA B 747     -20.778  35.147  13.873  1.00  1.320          H  
ATOM  11676  HA  ALA B 747     -22.773  33.155  13.827  1.00  1.220          H  
ATOM  11677 1HB  ALA B 747     -21.159  31.801  12.549  1.00  1.750          H  
ATOM  11678 2HB  ALA B 747     -21.143  33.497  12.006  1.00  1.750          H  
ATOM  11679 3HB  ALA B 747     -19.845  32.885  13.062  1.00  1.750          H  
ATOM  11680  N   PHE B 748     -20.493  32.626  16.071  1.00  1.040          N  
ATOM  11681  CA  PHE B 748     -20.119  31.759  17.178  1.00  1.030          C  
ATOM  11682  C   PHE B 748     -20.768  32.180  18.497  1.00  1.030          C  
ATOM  11683  O   PHE B 748     -20.429  31.669  19.565  1.00  1.050          O  
ATOM  11684  CB  PHE B 748     -18.609  31.680  17.281  1.00  1.450          C  
ATOM  11685  CG  PHE B 748     -18.041  30.984  16.087  1.00  1.450          C  
ATOM  11686  CD1 PHE B 748     -17.527  31.696  15.013  1.00  1.450          C  
ATOM  11687  CD2 PHE B 748     -18.038  29.597  16.031  1.00  1.450          C  
ATOM  11688  CE1 PHE B 748     -17.026  31.032  13.911  1.00  1.450          C  
ATOM  11689  CE2 PHE B 748     -17.537  28.936  14.939  1.00  1.450          C  
ATOM  11690  CZ  PHE B 748     -17.030  29.652  13.874  1.00  1.450          C  
ATOM  11691  H   PHE B 748     -20.071  33.550  15.978  1.00  1.250          H  
ATOM  11692  HA  PHE B 748     -20.471  30.759  16.945  1.00  1.240          H  
ATOM  11693 1HB  PHE B 748     -18.186  32.680  17.340  1.00  1.740          H  
ATOM  11694 2HB  PHE B 748     -18.321  31.134  18.178  1.00  1.740          H  
ATOM  11695  HD1 PHE B 748     -17.524  32.785  15.039  1.00  1.740          H  
ATOM  11696  HD2 PHE B 748     -18.443  29.028  16.870  1.00  1.740          H  
ATOM  11697  HE1 PHE B 748     -16.625  31.599  13.070  1.00  1.740          H  
ATOM  11698  HE2 PHE B 748     -17.539  27.848  14.916  1.00  1.740          H  
ATOM  11699  HZ  PHE B 748     -16.631  29.128  13.007  1.00  1.740          H  
ATOM  11700  N   SER B 749     -21.699  33.120  18.406  1.00  1.040          N  
ATOM  11701  CA  SER B 749     -22.499  33.616  19.510  1.00  1.060          C  
ATOM  11702  C   SER B 749     -23.882  34.024  19.006  1.00  1.040          C  
ATOM  11703  O   SER B 749     -24.385  35.070  19.427  1.00  1.080          O  
ATOM  11704  CB  SER B 749     -21.863  34.816  20.160  1.00  1.480          C  
ATOM  11705  OG  SER B 749     -22.612  35.205  21.270  1.00  1.480          O  
ATOM  11706  H   SER B 749     -21.926  33.493  17.485  1.00  1.250          H  
ATOM  11707  HA  SER B 749     -22.599  32.836  20.252  1.00  1.270          H  
ATOM  11708 1HB  SER B 749     -20.846  34.570  20.464  1.00  1.770          H  
ATOM  11709 2HB  SER B 749     -21.813  35.631  19.452  1.00  1.770          H  
ATOM  11710  HG  SER B 749     -23.442  35.572  20.888  1.00  1.770          H  
ATOM  11711  N   PRO B 750     -24.546  33.201  18.164  1.00  1.010          N  
ATOM  11712  CA  PRO B 750     -25.765  33.504  17.451  1.00  1.030          C  
ATOM  11713  C   PRO B 750     -26.987  33.612  18.331  1.00  1.030          C  
ATOM  11714  O   PRO B 750     -27.054  32.996  19.407  1.00  1.010          O  
ATOM  11715  CB  PRO B 750     -25.923  32.298  16.567  1.00  1.540          C  
ATOM  11716  CG  PRO B 750     -25.288  31.182  17.322  1.00  1.540          C  
ATOM  11717  CD  PRO B 750     -24.118  31.792  17.976  1.00  1.540          C  
ATOM  11718  HA  PRO B 750     -25.624  34.412  16.842  1.00  1.240          H  
ATOM  11719 1HB  PRO B 750     -26.967  32.175  16.367  1.00  1.850          H  
ATOM  11720 2HB  PRO B 750     -25.423  32.474  15.633  1.00  1.850          H  
ATOM  11721 1HG  PRO B 750     -26.016  30.794  18.027  1.00  1.850          H  
ATOM  11722 2HG  PRO B 750     -25.020  30.358  16.641  1.00  1.850          H  
ATOM  11723 1HD  PRO B 750     -23.897  31.314  18.922  1.00  1.850          H  
ATOM  11724 2HD  PRO B 750     -23.330  31.682  17.247  1.00  1.850          H  
ATOM  11725  N   SER B 751     -27.986  34.341  17.838  1.00  1.060          N  
ATOM  11726  CA  SER B 751     -29.258  34.497  18.514  1.00  1.060          C  
ATOM  11727  C   SER B 751     -30.262  33.306  18.513  1.00  1.020          C  
ATOM  11728  O   SER B 751     -31.229  33.362  19.293  1.00  1.090          O  
ATOM  11729  CB  SER B 751     -29.945  35.736  17.985  1.00  1.480          C  
ATOM  11730  OG  SER B 751     -30.267  35.572  16.666  1.00  1.480          O  
ATOM  11731  H   SER B 751     -27.858  34.853  16.956  1.00  1.270          H  
ATOM  11732  HA  SER B 751     -29.006  34.726  19.535  1.00  1.270          H  
ATOM  11733 1HB  SER B 751     -30.848  35.922  18.562  1.00  1.780          H  
ATOM  11734 2HB  SER B 751     -29.291  36.602  18.099  1.00  1.780          H  
ATOM  11735  HG  SER B 751     -29.432  35.754  16.177  1.00  1.780          H  
ATOM  11736  N   GLY B 752     -30.087  32.227  17.707  1.00  0.980          N  
ATOM  11737  CA  GLY B 752     -31.084  31.155  17.773  1.00  0.910          C  
ATOM  11738  C   GLY B 752     -30.565  29.739  18.049  1.00  0.840          C  
ATOM  11739  O   GLY B 752     -29.360  29.509  18.204  1.00  0.820          O  
ATOM  11740  H   GLY B 752     -29.336  32.111  17.020  1.00  1.180          H  
ATOM  11741 1HA  GLY B 752     -31.823  31.400  18.529  1.00  1.090          H  
ATOM  11742 2HA  GLY B 752     -31.619  31.136  16.827  1.00  1.090          H  
ATOM  11743  N   ILE B 753     -31.519  28.797  18.089  1.00  0.820          N  
ATOM  11744  CA  ILE B 753     -31.294  27.355  18.333  1.00  0.770          C  
ATOM  11745  C   ILE B 753     -31.909  26.392  17.322  1.00  0.780          C  
ATOM  11746  O   ILE B 753     -33.087  26.495  16.970  1.00  0.820          O  
ATOM  11747  CB  ILE B 753     -31.704  26.935  19.759  1.00  1.100          C  
ATOM  11748  CG1 ILE B 753     -30.811  27.670  20.711  1.00  1.100          C  
ATOM  11749  CG2 ILE B 753     -31.658  25.417  19.945  1.00  1.100          C  
ATOM  11750  CD1 ILE B 753     -31.082  27.479  22.111  1.00  1.100          C  
ATOM  11751  H   ILE B 753     -32.464  29.151  17.918  1.00  0.980          H  
ATOM  11752  HA  ILE B 753     -30.218  27.190  18.274  1.00  0.920          H  
ATOM  11753  HB  ILE B 753     -32.719  27.278  19.947  1.00  1.320          H  
ATOM  11754 1HG1 ILE B 753     -29.775  27.392  20.512  1.00  1.320          H  
ATOM  11755 2HG1 ILE B 753     -30.931  28.720  20.530  1.00  1.320          H  
ATOM  11756 1HG2 ILE B 753     -31.960  25.154  20.942  1.00  1.320          H  
ATOM  11757 2HG2 ILE B 753     -32.339  24.925  19.253  1.00  1.320          H  
ATOM  11758 3HG2 ILE B 753     -30.641  25.066  19.761  1.00  1.320          H  
ATOM  11759 1HD1 ILE B 753     -30.373  28.083  22.641  1.00  1.320          H  
ATOM  11760 2HD1 ILE B 753     -32.093  27.788  22.350  1.00  1.320          H  
ATOM  11761 3HD1 ILE B 753     -30.944  26.446  22.397  1.00  1.320          H  
ATOM  11762  N   ARG B 754     -31.065  25.454  16.862  1.00  0.760          N  
ATOM  11763  CA  ARG B 754     -31.402  24.416  15.904  1.00  0.760          C  
ATOM  11764  C   ARG B 754     -31.965  23.227  16.663  1.00  0.700          C  
ATOM  11765  O   ARG B 754     -31.293  22.603  17.505  1.00  0.640          O  
ATOM  11766  CB  ARG B 754     -30.171  23.973  15.112  1.00  1.060          C  
ATOM  11767  CG  ARG B 754     -30.429  22.950  13.985  1.00  1.060          C  
ATOM  11768  CD  ARG B 754     -29.150  22.536  13.297  1.00  1.060          C  
ATOM  11769  NE  ARG B 754     -29.413  21.889  12.000  1.00  1.060          N  
ATOM  11770  CZ  ARG B 754     -28.574  21.076  11.306  1.00  1.060          C  
ATOM  11771  NH1 ARG B 754     -27.402  20.733  11.789  1.00  1.060          N  
ATOM  11772  NH2 ARG B 754     -28.957  20.643  10.122  1.00  1.060          N  
ATOM  11773  H   ARG B 754     -30.114  25.468  17.223  1.00  0.910          H  
ATOM  11774  HA  ARG B 754     -32.156  24.797  15.214  1.00  0.910          H  
ATOM  11775 1HB  ARG B 754     -29.718  24.843  14.648  1.00  1.280          H  
ATOM  11776 2HB  ARG B 754     -29.433  23.555  15.793  1.00  1.280          H  
ATOM  11777 1HG  ARG B 754     -30.890  22.057  14.405  1.00  1.280          H  
ATOM  11778 2HG  ARG B 754     -31.103  23.383  13.244  1.00  1.280          H  
ATOM  11779 1HD  ARG B 754     -28.525  23.413  13.127  1.00  1.280          H  
ATOM  11780 2HD  ARG B 754     -28.624  21.829  13.937  1.00  1.280          H  
ATOM  11781  HE  ARG B 754     -30.295  22.125  11.549  1.00  1.280          H  
ATOM  11782 1HH1 ARG B 754     -27.105  21.077  12.685  1.00  1.280          H  
ATOM  11783 2HH1 ARG B 754     -26.782  20.148  11.240  1.00  1.280          H  
ATOM  11784 1HH2 ARG B 754     -29.843  20.975   9.731  1.00  1.280          H  
ATOM  11785 2HH2 ARG B 754     -28.380  20.029   9.541  1.00  1.280          H  
ATOM  11786  N   LEU B 755     -33.207  22.914  16.341  1.00  0.710          N  
ATOM  11787  CA  LEU B 755     -33.965  21.875  17.013  1.00  0.660          C  
ATOM  11788  C   LEU B 755     -34.682  20.952  16.027  1.00  0.580          C  
ATOM  11789  O   LEU B 755     -35.309  21.403  15.074  1.00  0.590          O  
ATOM  11790  CB  LEU B 755     -34.952  22.601  17.963  1.00  0.940          C  
ATOM  11791  CG  LEU B 755     -35.872  21.782  18.880  1.00  0.940          C  
ATOM  11792  CD1 LEU B 755     -36.102  22.588  20.150  1.00  0.940          C  
ATOM  11793  CD2 LEU B 755     -37.215  21.507  18.211  1.00  0.940          C  
ATOM  11794  H   LEU B 755     -33.652  23.475  15.609  1.00  0.850          H  
ATOM  11795  HA  LEU B 755     -33.277  21.271  17.601  1.00  0.790          H  
ATOM  11796 1HB  LEU B 755     -34.360  23.241  18.606  1.00  1.130          H  
ATOM  11797 2HB  LEU B 755     -35.568  23.248  17.376  1.00  1.130          H  
ATOM  11798  HG  LEU B 755     -35.399  20.851  19.131  1.00  1.130          H  
ATOM  11799 1HD1 LEU B 755     -36.743  22.031  20.821  1.00  1.130          H  
ATOM  11800 2HD1 LEU B 755     -35.163  22.795  20.650  1.00  1.130          H  
ATOM  11801 3HD1 LEU B 755     -36.572  23.523  19.886  1.00  1.130          H  
ATOM  11802 1HD2 LEU B 755     -37.838  20.949  18.885  1.00  1.130          H  
ATOM  11803 2HD2 LEU B 755     -37.701  22.451  17.965  1.00  1.130          H  
ATOM  11804 3HD2 LEU B 755     -37.076  20.928  17.312  1.00  1.130          H  
ATOM  11805  N   GLY B 756     -34.625  19.654  16.252  1.00  0.550          N  
ATOM  11806  CA  GLY B 756     -35.368  18.754  15.380  1.00  0.510          C  
ATOM  11807  C   GLY B 756     -35.871  17.536  16.124  1.00  0.480          C  
ATOM  11808  O   GLY B 756     -35.385  17.199  17.202  1.00  0.490          O  
ATOM  11809  H   GLY B 756     -34.045  19.301  17.014  1.00  0.660          H  
ATOM  11810 1HA  GLY B 756     -36.220  19.288  14.967  1.00  0.610          H  
ATOM  11811 2HA  GLY B 756     -34.754  18.450  14.539  1.00  0.610          H  
ATOM  11812  N   THR B 757     -36.845  16.861  15.525  1.00  0.470          N  
ATOM  11813  CA  THR B 757     -37.468  15.689  16.128  1.00  0.440          C  
ATOM  11814  C   THR B 757     -37.141  14.243  15.652  1.00  0.380          C  
ATOM  11815  O   THR B 757     -37.666  13.308  16.274  1.00  0.400          O  
ATOM  11816  CB  THR B 757     -38.983  15.870  16.048  1.00  0.630          C  
ATOM  11817  OG1 THR B 757     -39.366  15.994  14.665  1.00  0.630          O  
ATOM  11818  CG2 THR B 757     -39.372  17.124  16.822  1.00  0.630          C  
ATOM  11819  H   THR B 757     -37.204  17.231  14.633  1.00  0.560          H  
ATOM  11820  HA  THR B 757     -37.206  15.719  17.187  1.00  0.530          H  
ATOM  11821  HB  THR B 757     -39.473  15.000  16.477  1.00  0.750          H  
ATOM  11822  HG1 THR B 757     -40.331  15.814  14.548  1.00  0.750          H  
ATOM  11823 1HG2 THR B 757     -40.428  17.238  16.794  1.00  0.750          H  
ATOM  11824 2HG2 THR B 757     -39.053  17.031  17.853  1.00  0.750          H  
ATOM  11825 3HG2 THR B 757     -38.895  17.996  16.386  1.00  0.750          H  
ATOM  11826  N   PRO B 758     -36.328  13.972  14.592  1.00  0.340          N  
ATOM  11827  CA  PRO B 758     -36.017  12.631  14.099  1.00  0.290          C  
ATOM  11828  C   PRO B 758     -35.600  11.657  15.213  1.00  0.290          C  
ATOM  11829  O   PRO B 758     -36.178  10.582  15.385  1.00  0.350          O  
ATOM  11830  CB  PRO B 758     -34.858  12.920  13.133  1.00  0.430          C  
ATOM  11831  CG  PRO B 758     -35.120  14.286  12.628  1.00  0.430          C  
ATOM  11832  CD  PRO B 758     -35.623  15.033  13.820  1.00  0.430          C  
ATOM  11833  HA  PRO B 758     -36.881  12.237  13.551  1.00  0.350          H  
ATOM  11834 1HB  PRO B 758     -33.870  12.803  13.626  1.00  0.520          H  
ATOM  11835 2HB  PRO B 758     -34.887  12.227  12.301  1.00  0.520          H  
ATOM  11836 1HG  PRO B 758     -34.188  14.732  12.217  1.00  0.520          H  
ATOM  11837 2HG  PRO B 758     -35.844  14.261  11.805  1.00  0.520          H  
ATOM  11838 1HD  PRO B 758     -34.780  15.462  14.386  1.00  0.520          H  
ATOM  11839 2HD  PRO B 758     -36.288  15.769  13.425  1.00  0.520          H  
ATOM  11840  N   ALA B 759     -34.575  12.043  15.977  1.00  0.250          N  
ATOM  11841  CA  ALA B 759     -34.028  11.199  17.039  1.00  0.270          C  
ATOM  11842  C   ALA B 759     -35.068  10.826  18.113  1.00  0.300          C  
ATOM  11843  O   ALA B 759     -35.232   9.650  18.469  1.00  0.350          O  
ATOM  11844  CB  ALA B 759     -32.848  11.938  17.656  1.00  0.370          C  
ATOM  11845  H   ALA B 759     -34.135  12.940  15.811  1.00  0.300          H  
ATOM  11846  HA  ALA B 759     -33.683  10.271  16.589  1.00  0.320          H  
ATOM  11847 1HB  ALA B 759     -32.380  11.364  18.407  1.00  0.440          H  
ATOM  11848 2HB  ALA B 759     -32.115  12.166  16.883  1.00  0.440          H  
ATOM  11849 3HB  ALA B 759     -33.196  12.868  18.093  1.00  0.440          H  
ATOM  11850  N   MET B 760     -35.812  11.825  18.584  1.00  0.310          N  
ATOM  11851  CA  MET B 760     -36.830  11.633  19.619  1.00  0.360          C  
ATOM  11852  C   MET B 760     -37.936  10.702  19.134  1.00  0.380          C  
ATOM  11853  O   MET B 760     -38.410   9.820  19.865  1.00  0.430          O  
ATOM  11854  CB  MET B 760     -37.429  12.986  19.964  1.00  0.480          C  
ATOM  11855  CG  MET B 760     -36.506  13.940  20.670  1.00  0.480          C  
ATOM  11856  SD  MET B 760     -37.168  15.645  20.800  1.00  0.480          S  
ATOM  11857  CE  MET B 760     -38.385  15.644  22.075  1.00  0.480          C  
ATOM  11858  H   MET B 760     -35.642  12.754  18.223  1.00  0.370          H  
ATOM  11859  HA  MET B 760     -36.363  11.189  20.498  1.00  0.430          H  
ATOM  11860 1HB  MET B 760     -37.715  13.460  19.038  1.00  0.580          H  
ATOM  11861 2HB  MET B 760     -38.316  12.848  20.565  1.00  0.580          H  
ATOM  11862 1HG  MET B 760     -36.330  13.562  21.667  1.00  0.580          H  
ATOM  11863 2HG  MET B 760     -35.553  13.981  20.152  1.00  0.580          H  
ATOM  11864 1HE  MET B 760     -38.802  16.645  22.176  1.00  0.580          H  
ATOM  11865 2HE  MET B 760     -39.168  14.957  21.836  1.00  0.580          H  
ATOM  11866 3HE  MET B 760     -37.917  15.354  22.993  1.00  0.580          H  
ATOM  11867  N   THR B 761     -38.326  10.885  17.869  1.00  0.380          N  
ATOM  11868  CA  THR B 761     -39.390  10.090  17.271  1.00  0.400          C  
ATOM  11869  C   THR B 761     -38.981   8.621  17.215  1.00  0.380          C  
ATOM  11870  O   THR B 761     -39.744   7.728  17.586  1.00  0.400          O  
ATOM  11871  CB  THR B 761     -39.700  10.581  15.854  1.00  0.550          C  
ATOM  11872  OG1 THR B 761     -40.106  11.969  15.911  1.00  0.550          O  
ATOM  11873  CG2 THR B 761     -40.859   9.730  15.251  1.00  0.550          C  
ATOM  11874  H   THR B 761     -37.910  11.639  17.317  1.00  0.460          H  
ATOM  11875  HA  THR B 761     -40.285  10.180  17.885  1.00  0.480          H  
ATOM  11876  HB  THR B 761     -38.811  10.489  15.238  1.00  0.660          H  
ATOM  11877  HG1 THR B 761     -39.316  12.528  16.115  1.00  0.660          H  
ATOM  11878 1HG2 THR B 761     -41.093  10.074  14.259  1.00  0.660          H  
ATOM  11879 2HG2 THR B 761     -40.567   8.689  15.201  1.00  0.660          H  
ATOM  11880 3HG2 THR B 761     -41.742   9.824  15.877  1.00  0.660          H  
ATOM  11881  N   THR B 762     -37.752   8.361  16.793  1.00  0.360          N  
ATOM  11882  CA  THR B 762     -37.216   7.007  16.691  1.00  0.370          C  
ATOM  11883  C   THR B 762     -37.268   6.281  18.034  1.00  0.380          C  
ATOM  11884  O   THR B 762     -37.540   5.080  18.083  1.00  0.470          O  
ATOM  11885  CB  THR B 762     -35.806   7.024  16.090  1.00  0.510          C  
ATOM  11886  OG1 THR B 762     -35.890   7.544  14.761  1.00  0.510          O  
ATOM  11887  CG2 THR B 762     -35.199   5.623  16.038  1.00  0.510          C  
ATOM  11888  H   THR B 762     -37.173   9.140  16.458  1.00  0.430          H  
ATOM  11889  HA  THR B 762     -37.845   6.452  15.997  1.00  0.440          H  
ATOM  11890  HB  THR B 762     -35.171   7.683  16.683  1.00  0.620          H  
ATOM  11891  HG1 THR B 762     -35.032   7.917  14.537  1.00  0.620          H  
ATOM  11892 1HG2 THR B 762     -34.211   5.682  15.581  1.00  0.620          H  
ATOM  11893 2HG2 THR B 762     -35.108   5.213  17.043  1.00  0.620          H  
ATOM  11894 3HG2 THR B 762     -35.832   4.977  15.441  1.00  0.620          H  
ATOM  11895  N   ARG B 763     -37.007   7.000  19.131  1.00  0.390          N  
ATOM  11896  CA  ARG B 763     -37.059   6.406  20.472  1.00  0.430          C  
ATOM  11897  C   ARG B 763     -38.494   6.166  20.977  1.00  0.480          C  
ATOM  11898  O   ARG B 763     -38.687   5.568  22.036  1.00  0.520          O  
ATOM  11899  CB  ARG B 763     -36.327   7.263  21.481  1.00  0.590          C  
ATOM  11900  CG  ARG B 763     -34.876   7.298  21.257  1.00  0.590          C  
ATOM  11901  CD  ARG B 763     -34.151   8.120  22.223  1.00  0.590          C  
ATOM  11902  NE  ARG B 763     -34.198   7.589  23.599  1.00  0.590          N  
ATOM  11903  CZ  ARG B 763     -33.287   7.870  24.546  1.00  0.590          C  
ATOM  11904  NH1 ARG B 763     -32.248   8.623  24.252  1.00  0.590          N  
ATOM  11905  NH2 ARG B 763     -33.452   7.371  25.755  1.00  0.590          N  
ATOM  11906  H   ARG B 763     -36.729   7.981  19.006  1.00  0.470          H  
ATOM  11907  HA  ARG B 763     -36.553   5.441  20.429  1.00  0.520          H  
ATOM  11908 1HB  ARG B 763     -36.703   8.286  21.431  1.00  0.700          H  
ATOM  11909 2HB  ARG B 763     -36.506   6.884  22.484  1.00  0.700          H  
ATOM  11910 1HG  ARG B 763     -34.487   6.287  21.310  1.00  0.700          H  
ATOM  11911 2HG  ARG B 763     -34.687   7.701  20.265  1.00  0.700          H  
ATOM  11912 1HD  ARG B 763     -33.127   8.179  21.914  1.00  0.700          H  
ATOM  11913 2HD  ARG B 763     -34.585   9.122  22.229  1.00  0.700          H  
ATOM  11914  HE  ARG B 763     -34.998   7.011  23.910  1.00  0.700          H  
ATOM  11915 1HH1 ARG B 763     -32.134   8.998  23.331  1.00  0.700          H  
ATOM  11916 2HH1 ARG B 763     -31.507   8.819  24.941  1.00  0.700          H  
ATOM  11917 1HH2 ARG B 763     -34.301   6.805  25.929  1.00  0.700          H  
ATOM  11918 2HH2 ARG B 763     -32.770   7.589  26.506  1.00  0.700          H  
ATOM  11919  N   GLY B 764     -39.502   6.604  20.217  1.00  0.490          N  
ATOM  11920  CA  GLY B 764     -40.894   6.402  20.575  1.00  0.540          C  
ATOM  11921  C   GLY B 764     -41.623   7.582  21.204  1.00  0.550          C  
ATOM  11922  O   GLY B 764     -42.743   7.403  21.684  1.00  0.590          O  
ATOM  11923  H   GLY B 764     -39.316   7.062  19.326  1.00  0.590          H  
ATOM  11924 1HA  GLY B 764     -41.427   6.114  19.669  1.00  0.650          H  
ATOM  11925 2HA  GLY B 764     -40.961   5.549  21.246  1.00  0.650          H  
ATOM  11926  N   PHE B 765     -41.042   8.782  21.203  1.00  0.530          N  
ATOM  11927  CA  PHE B 765     -41.731   9.913  21.816  1.00  0.550          C  
ATOM  11928  C   PHE B 765     -43.015  10.220  21.037  1.00  0.570          C  
ATOM  11929  O   PHE B 765     -43.051  10.115  19.807  1.00  0.550          O  
ATOM  11930  CB  PHE B 765     -40.849  11.156  21.807  1.00  0.760          C  
ATOM  11931  CG  PHE B 765     -39.632  11.217  22.724  1.00  0.760          C  
ATOM  11932  CD1 PHE B 765     -38.797  10.125  23.014  1.00  0.760          C  
ATOM  11933  CD2 PHE B 765     -39.299  12.429  23.265  1.00  0.760          C  
ATOM  11934  CE1 PHE B 765     -37.683  10.292  23.817  1.00  0.760          C  
ATOM  11935  CE2 PHE B 765     -38.187  12.578  24.048  1.00  0.760          C  
ATOM  11936  CZ  PHE B 765     -37.387  11.523  24.326  1.00  0.760          C  
ATOM  11937  H   PHE B 765     -40.128   8.950  20.776  1.00  0.640          H  
ATOM  11938  HA  PHE B 765     -41.996   9.662  22.843  1.00  0.660          H  
ATOM  11939 1HB  PHE B 765     -40.483  11.282  20.801  1.00  0.910          H  
ATOM  11940 2HB  PHE B 765     -41.469  12.016  22.032  1.00  0.910          H  
ATOM  11941  HD1 PHE B 765     -39.000   9.141  22.612  1.00  0.910          H  
ATOM  11942  HD2 PHE B 765     -39.933  13.288  23.052  1.00  0.910          H  
ATOM  11943  HE1 PHE B 765     -37.036   9.442  24.037  1.00  0.910          H  
ATOM  11944  HE2 PHE B 765     -37.937  13.550  24.455  1.00  0.910          H  
ATOM  11945  HZ  PHE B 765     -36.516  11.666  24.951  1.00  0.910          H  
ATOM  11946  N   LYS B 766     -44.077  10.626  21.738  1.00  0.620          N  
ATOM  11947  CA  LYS B 766     -45.352  10.978  21.105  1.00  0.650          C  
ATOM  11948  C   LYS B 766     -45.597  12.482  21.174  1.00  0.670          C  
ATOM  11949  O   LYS B 766     -44.902  13.180  21.912  1.00  0.680          O  
ATOM  11950  CB  LYS B 766     -46.495  10.219  21.784  1.00  0.900          C  
ATOM  11951  CG  LYS B 766     -46.340   8.682  21.787  1.00  0.900          C  
ATOM  11952  CD  LYS B 766     -46.375   8.070  20.380  1.00  0.900          C  
ATOM  11953  CE  LYS B 766     -46.327   6.550  20.452  1.00  0.900          C  
ATOM  11954  NZ  LYS B 766     -46.313   5.926  19.101  1.00  0.900          N  
ATOM  11955  H   LYS B 766     -44.027  10.688  22.768  1.00  0.740          H  
ATOM  11956  HA  LYS B 766     -45.311  10.706  20.052  1.00  0.780          H  
ATOM  11957 1HB  LYS B 766     -46.559  10.537  22.829  1.00  1.080          H  
ATOM  11958 2HB  LYS B 766     -47.439  10.466  21.306  1.00  1.080          H  
ATOM  11959 1HG  LYS B 766     -45.381   8.425  22.250  1.00  1.080          H  
ATOM  11960 2HG  LYS B 766     -47.135   8.242  22.387  1.00  1.080          H  
ATOM  11961 1HD  LYS B 766     -47.276   8.384  19.856  1.00  1.080          H  
ATOM  11962 2HD  LYS B 766     -45.502   8.401  19.816  1.00  1.080          H  
ATOM  11963 1HE  LYS B 766     -45.424   6.253  20.988  1.00  1.080          H  
ATOM  11964 2HE  LYS B 766     -47.198   6.189  20.999  1.00  1.080          H  
ATOM  11965 1HZ  LYS B 766     -46.275   4.922  19.195  1.00  1.080          H  
ATOM  11966 2HZ  LYS B 766     -47.149   6.186  18.597  1.00  1.080          H  
ATOM  11967 3HZ  LYS B 766     -45.499   6.249  18.596  1.00  1.080          H  
ATOM  11968  N   THR B 767     -46.628  12.973  20.484  1.00  0.690          N  
ATOM  11969  CA  THR B 767     -46.977  14.396  20.466  1.00  0.710          C  
ATOM  11970  C   THR B 767     -46.886  15.062  21.838  1.00  0.760          C  
ATOM  11971  O   THR B 767     -46.303  16.143  21.967  1.00  0.770          O  
ATOM  11972  CB  THR B 767     -48.430  14.559  19.958  1.00  0.990          C  
ATOM  11973  OG1 THR B 767     -48.532  14.020  18.632  1.00  0.990          O  
ATOM  11974  CG2 THR B 767     -48.841  16.031  19.946  1.00  0.990          C  
ATOM  11975  H   THR B 767     -47.175  12.357  19.893  1.00  0.830          H  
ATOM  11976  HA  THR B 767     -46.293  14.908  19.783  1.00  0.850          H  
ATOM  11977  HB  THR B 767     -49.104  14.010  20.615  1.00  1.180          H  
ATOM  11978  HG1 THR B 767     -49.458  13.972  18.373  1.00  1.180          H  
ATOM  11979 1HG2 THR B 767     -49.863  16.114  19.583  1.00  1.180          H  
ATOM  11980 2HG2 THR B 767     -48.785  16.458  20.947  1.00  1.180          H  
ATOM  11981 3HG2 THR B 767     -48.188  16.569  19.292  1.00  1.180          H  
ATOM  11982  N   ASN B 768     -47.453  14.417  22.856  1.00  0.800          N  
ATOM  11983  CA  ASN B 768     -47.503  14.962  24.208  1.00  0.850          C  
ATOM  11984  C   ASN B 768     -46.121  15.077  24.859  1.00  0.810          C  
ATOM  11985  O   ASN B 768     -45.923  15.885  25.774  1.00  0.820          O  
ATOM  11986  CB  ASN B 768     -48.424  14.125  25.060  1.00  1.170          C  
ATOM  11987  CG  ASN B 768     -49.864  14.307  24.673  1.00  1.170          C  
ATOM  11988  OD1 ASN B 768     -50.243  15.297  24.033  1.00  1.170          O  
ATOM  11989  ND2 ASN B 768     -50.682  13.362  25.046  1.00  1.170          N  
ATOM  11990  H   ASN B 768     -47.883  13.524  22.663  1.00  0.960          H  
ATOM  11991  HA  ASN B 768     -47.910  15.973  24.149  1.00  1.020          H  
ATOM  11992 1HB  ASN B 768     -48.154  13.072  24.960  1.00  1.400          H  
ATOM  11993 2HB  ASN B 768     -48.300  14.398  26.108  1.00  1.400          H  
ATOM  11994 1HD2 ASN B 768     -51.654  13.424  24.817  1.00  1.400          H  
ATOM  11995 2HD2 ASN B 768     -50.342  12.576  25.562  1.00  1.400          H  
ATOM  11996  N   ASP B 769     -45.164  14.276  24.389  1.00  0.760          N  
ATOM  11997  CA  ASP B 769     -43.828  14.238  24.951  1.00  0.730          C  
ATOM  11998  C   ASP B 769     -43.044  15.360  24.315  1.00  0.700          C  
ATOM  11999  O   ASP B 769     -42.172  15.944  24.950  1.00  0.700          O  
ATOM  12000  CB  ASP B 769     -43.154  12.900  24.669  1.00  1.030          C  
ATOM  12001  CG  ASP B 769     -43.891  11.738  25.328  1.00  1.030          C  
ATOM  12002  OD1 ASP B 769     -44.058  11.717  26.530  1.00  1.030          O  
ATOM  12003  OD2 ASP B 769     -44.302  10.857  24.591  1.00  1.030          O  
ATOM  12004  H   ASP B 769     -45.362  13.666  23.604  1.00  0.910          H  
ATOM  12005  HA  ASP B 769     -43.886  14.389  26.026  1.00  0.880          H  
ATOM  12006 1HB  ASP B 769     -43.118  12.739  23.598  1.00  1.240          H  
ATOM  12007 2HB  ASP B 769     -42.128  12.928  25.024  1.00  1.240          H  
ATOM  12008  N   PHE B 770     -43.386  15.694  23.076  1.00  0.700          N  
ATOM  12009  CA  PHE B 770     -42.733  16.801  22.395  1.00  0.690          C  
ATOM  12010  C   PHE B 770     -43.196  18.084  23.063  1.00  0.730          C  
ATOM  12011  O   PHE B 770     -42.396  18.986  23.304  1.00  0.730          O  
ATOM  12012  CB  PHE B 770     -43.025  16.767  20.899  1.00  0.970          C  
ATOM  12013  CG  PHE B 770     -42.232  15.696  20.274  1.00  0.970          C  
ATOM  12014  CD1 PHE B 770     -42.758  14.496  20.176  1.00  0.970          C  
ATOM  12015  CD2 PHE B 770     -40.964  15.878  19.814  1.00  0.970          C  
ATOM  12016  CE1 PHE B 770     -42.080  13.455  19.670  1.00  0.970          C  
ATOM  12017  CE2 PHE B 770     -40.270  14.834  19.278  1.00  0.970          C  
ATOM  12018  CZ  PHE B 770     -40.828  13.615  19.214  1.00  0.970          C  
ATOM  12019  H   PHE B 770     -44.097  15.126  22.605  1.00  0.840          H  
ATOM  12020  HA  PHE B 770     -41.655  16.711  22.529  1.00  0.830          H  
ATOM  12021 1HB  PHE B 770     -44.078  16.560  20.735  1.00  1.160          H  
ATOM  12022 2HB  PHE B 770     -42.798  17.710  20.425  1.00  1.160          H  
ATOM  12023  HD1 PHE B 770     -43.741  14.375  20.507  1.00  1.160          H  
ATOM  12024  HD2 PHE B 770     -40.499  16.841  19.873  1.00  1.160          H  
ATOM  12025  HE1 PHE B 770     -42.558  12.490  19.608  1.00  1.160          H  
ATOM  12026  HE2 PHE B 770     -39.273  14.989  18.914  1.00  1.160          H  
ATOM  12027  HZ  PHE B 770     -40.290  12.774  18.791  1.00  1.160          H  
ATOM  12028  N   ILE B 771     -44.477  18.148  23.430  1.00  0.770          N  
ATOM  12029  CA  ILE B 771     -44.956  19.330  24.128  1.00  0.810          C  
ATOM  12030  C   ILE B 771     -44.227  19.430  25.467  1.00  0.820          C  
ATOM  12031  O   ILE B 771     -43.751  20.508  25.831  1.00  0.840          O  
ATOM  12032  CB  ILE B 771     -46.482  19.296  24.363  1.00  1.120          C  
ATOM  12033  CG1 ILE B 771     -47.273  19.312  22.993  1.00  1.120          C  
ATOM  12034  CG2 ILE B 771     -46.874  20.470  25.237  1.00  1.120          C  
ATOM  12035  CD1 ILE B 771     -47.089  20.547  22.118  1.00  1.120          C  
ATOM  12036  H   ILE B 771     -45.108  17.382  23.176  1.00  0.920          H  
ATOM  12037  HA  ILE B 771     -44.698  20.212  23.550  1.00  0.970          H  
ATOM  12038  HB  ILE B 771     -46.751  18.368  24.870  1.00  1.340          H  
ATOM  12039 1HG1 ILE B 771     -46.955  18.458  22.417  1.00  1.340          H  
ATOM  12040 2HG1 ILE B 771     -48.336  19.203  23.206  1.00  1.340          H  
ATOM  12041 1HG2 ILE B 771     -47.946  20.455  25.416  1.00  1.340          H  
ATOM  12042 2HG2 ILE B 771     -46.361  20.436  26.197  1.00  1.340          H  
ATOM  12043 3HG2 ILE B 771     -46.598  21.364  24.729  1.00  1.340          H  
ATOM  12044 1HD1 ILE B 771     -47.669  20.428  21.203  1.00  1.340          H  
ATOM  12045 2HD1 ILE B 771     -47.429  21.437  22.632  1.00  1.340          H  
ATOM  12046 3HD1 ILE B 771     -46.049  20.656  21.859  1.00  1.340          H  
ATOM  12047  N   PHE B 772     -44.121  18.309  26.189  1.00  0.800          N  
ATOM  12048  CA  PHE B 772     -43.415  18.234  27.461  1.00  0.800          C  
ATOM  12049  C   PHE B 772     -41.978  18.730  27.333  1.00  0.760          C  
ATOM  12050  O   PHE B 772     -41.535  19.548  28.134  1.00  0.780          O  
ATOM  12051  CB  PHE B 772     -43.466  16.800  27.972  1.00  1.120          C  
ATOM  12052  CG  PHE B 772     -42.717  16.462  29.204  1.00  1.120          C  
ATOM  12053  CD1 PHE B 772     -43.187  16.799  30.458  1.00  1.120          C  
ATOM  12054  CD2 PHE B 772     -41.552  15.740  29.107  1.00  1.120          C  
ATOM  12055  CE1 PHE B 772     -42.494  16.418  31.585  1.00  1.120          C  
ATOM  12056  CE2 PHE B 772     -40.867  15.358  30.230  1.00  1.120          C  
ATOM  12057  CZ  PHE B 772     -41.337  15.690  31.462  1.00  1.120          C  
ATOM  12058  H   PHE B 772     -44.590  17.457  25.861  1.00  0.960          H  
ATOM  12059  HA  PHE B 772     -43.935  18.877  28.174  1.00  0.960          H  
ATOM  12060 1HB  PHE B 772     -44.507  16.510  28.115  1.00  1.340          H  
ATOM  12061 2HB  PHE B 772     -43.085  16.168  27.204  1.00  1.340          H  
ATOM  12062  HD1 PHE B 772     -44.115  17.363  30.549  1.00  1.340          H  
ATOM  12063  HD2 PHE B 772     -41.188  15.466  28.117  1.00  1.340          H  
ATOM  12064  HE1 PHE B 772     -42.870  16.682  32.574  1.00  1.340          H  
ATOM  12065  HE2 PHE B 772     -39.952  14.790  30.151  1.00  1.340          H  
ATOM  12066  HZ  PHE B 772     -40.796  15.371  32.342  1.00  1.340          H  
ATOM  12067  N   VAL B 773     -41.239  18.225  26.347  1.00  0.710          N  
ATOM  12068  CA  VAL B 773     -39.861  18.650  26.181  1.00  0.670          C  
ATOM  12069  C   VAL B 773     -39.787  20.124  25.817  1.00  0.700          C  
ATOM  12070  O   VAL B 773     -38.929  20.836  26.336  1.00  0.700          O  
ATOM  12071  CB  VAL B 773     -39.113  17.771  25.178  1.00  0.950          C  
ATOM  12072  CG1 VAL B 773     -37.693  18.339  24.884  1.00  0.950          C  
ATOM  12073  CG2 VAL B 773     -39.017  16.406  25.779  1.00  0.950          C  
ATOM  12074  H   VAL B 773     -41.641  17.526  25.720  1.00  0.850          H  
ATOM  12075  HA  VAL B 773     -39.363  18.519  27.136  1.00  0.800          H  
ATOM  12076  HB  VAL B 773     -39.670  17.732  24.237  1.00  1.140          H  
ATOM  12077 1HG1 VAL B 773     -37.180  17.688  24.181  1.00  1.140          H  
ATOM  12078 2HG1 VAL B 773     -37.770  19.322  24.459  1.00  1.140          H  
ATOM  12079 3HG1 VAL B 773     -37.118  18.395  25.811  1.00  1.140          H  
ATOM  12080 1HG2 VAL B 773     -38.507  15.744  25.111  1.00  1.140          H  
ATOM  12081 2HG2 VAL B 773     -38.473  16.471  26.716  1.00  1.140          H  
ATOM  12082 3HG2 VAL B 773     -40.003  16.020  25.974  1.00  1.140          H  
ATOM  12083  N   ALA B 774     -40.645  20.603  24.916  1.00  0.740          N  
ATOM  12084  CA  ALA B 774     -40.609  22.014  24.576  1.00  0.770          C  
ATOM  12085  C   ALA B 774     -40.850  22.854  25.854  1.00  0.810          C  
ATOM  12086  O   ALA B 774     -40.224  23.911  26.037  1.00  0.830          O  
ATOM  12087  CB  ALA B 774     -41.622  22.296  23.486  1.00  1.070          C  
ATOM  12088  H   ALA B 774     -41.325  19.987  24.461  1.00  0.890          H  
ATOM  12089  HA  ALA B 774     -39.622  22.249  24.197  1.00  0.920          H  
ATOM  12090 1HB  ALA B 774     -41.571  23.327  23.194  1.00  1.280          H  
ATOM  12091 2HB  ALA B 774     -41.409  21.688  22.628  1.00  1.280          H  
ATOM  12092 3HB  ALA B 774     -42.614  22.050  23.857  1.00  1.280          H  
ATOM  12093  N   SER B 775     -41.728  22.364  26.754  1.00  0.830          N  
ATOM  12094  CA  SER B 775     -41.991  23.002  28.046  1.00  0.890          C  
ATOM  12095  C   SER B 775     -40.729  23.012  28.897  1.00  0.850          C  
ATOM  12096  O   SER B 775     -40.390  24.044  29.486  1.00  0.860          O  
ATOM  12097  CB  SER B 775     -43.127  22.319  28.782  1.00  1.220          C  
ATOM  12098  OG  SER B 775     -43.383  22.952  30.008  1.00  1.220          O  
ATOM  12099  H   SER B 775     -42.282  21.540  26.498  1.00  1.000          H  
ATOM  12100  HA  SER B 775     -42.265  24.031  27.892  1.00  1.070          H  
ATOM  12101 1HB  SER B 775     -44.020  22.324  28.160  1.00  1.470          H  
ATOM  12102 2HB  SER B 775     -42.881  21.296  28.967  1.00  1.470          H  
ATOM  12103  HG  SER B 775     -44.137  22.497  30.385  1.00  1.470          H  
ATOM  12104  N   LEU B 776     -40.012  21.880  28.948  1.00  0.830          N  
ATOM  12105  CA  LEU B 776     -38.776  21.795  29.723  1.00  0.800          C  
ATOM  12106  C   LEU B 776     -37.733  22.766  29.180  1.00  0.790          C  
ATOM  12107  O   LEU B 776     -37.030  23.424  29.954  1.00  0.810          O  
ATOM  12108  CB  LEU B 776     -38.189  20.378  29.661  1.00  1.130          C  
ATOM  12109  CG  LEU B 776     -38.994  19.234  30.336  1.00  1.130          C  
ATOM  12110  CD1 LEU B 776     -38.276  17.928  30.053  1.00  1.130          C  
ATOM  12111  CD2 LEU B 776     -39.161  19.470  31.817  1.00  1.130          C  
ATOM  12112  H   LEU B 776     -40.393  21.048  28.487  1.00  1.000          H  
ATOM  12113  HA  LEU B 776     -38.986  22.076  30.750  1.00  0.960          H  
ATOM  12114 1HB  LEU B 776     -38.083  20.114  28.614  1.00  1.360          H  
ATOM  12115 2HB  LEU B 776     -37.208  20.400  30.082  1.00  1.360          H  
ATOM  12116  HG  LEU B 776     -39.973  19.174  29.893  1.00  1.360          H  
ATOM  12117 1HD1 LEU B 776     -38.815  17.112  30.494  1.00  1.360          H  
ATOM  12118 2HD1 LEU B 776     -38.186  17.765  28.986  1.00  1.360          H  
ATOM  12119 3HD1 LEU B 776     -37.308  17.983  30.489  1.00  1.360          H  
ATOM  12120 1HD2 LEU B 776     -39.737  18.656  32.229  1.00  1.360          H  
ATOM  12121 2HD2 LEU B 776     -38.196  19.518  32.301  1.00  1.360          H  
ATOM  12122 3HD2 LEU B 776     -39.698  20.395  31.994  1.00  1.360          H  
ATOM  12123  N   ILE B 777     -37.670  22.893  27.853  1.00  0.780          N  
ATOM  12124  CA  ILE B 777     -36.748  23.810  27.208  1.00  0.780          C  
ATOM  12125  C   ILE B 777     -37.064  25.233  27.625  1.00  0.840          C  
ATOM  12126  O   ILE B 777     -36.163  25.976  28.014  1.00  0.870          O  
ATOM  12127  CB  ILE B 777     -36.771  23.631  25.668  1.00  1.090          C  
ATOM  12128  CG1 ILE B 777     -36.150  22.278  25.332  1.00  1.090          C  
ATOM  12129  CG2 ILE B 777     -36.057  24.782  24.953  1.00  1.090          C  
ATOM  12130  CD1 ILE B 777     -36.349  21.782  23.934  1.00  1.090          C  
ATOM  12131  H   ILE B 777     -38.269  22.285  27.285  1.00  0.940          H  
ATOM  12132  HA  ILE B 777     -35.748  23.572  27.557  1.00  0.940          H  
ATOM  12133  HB  ILE B 777     -37.801  23.591  25.342  1.00  1.310          H  
ATOM  12134 1HG1 ILE B 777     -35.102  22.378  25.496  1.00  1.310          H  
ATOM  12135 2HG1 ILE B 777     -36.541  21.532  26.017  1.00  1.310          H  
ATOM  12136 1HG2 ILE B 777     -36.089  24.647  23.881  1.00  1.310          H  
ATOM  12137 2HG2 ILE B 777     -36.540  25.716  25.195  1.00  1.310          H  
ATOM  12138 3HG2 ILE B 777     -35.040  24.816  25.273  1.00  1.310          H  
ATOM  12139 1HD1 ILE B 777     -35.844  20.822  23.823  1.00  1.310          H  
ATOM  12140 2HD1 ILE B 777     -37.404  21.651  23.751  1.00  1.310          H  
ATOM  12141 3HD1 ILE B 777     -35.940  22.480  23.223  1.00  1.310          H  
ATOM  12142  N   ASP B 778     -38.342  25.606  27.578  1.00  0.880          N  
ATOM  12143  CA  ASP B 778     -38.751  26.937  27.982  1.00  0.940          C  
ATOM  12144  C   ASP B 778     -38.432  27.207  29.448  1.00  0.970          C  
ATOM  12145  O   ASP B 778     -37.841  28.239  29.787  1.00  1.010          O  
ATOM  12146  CB  ASP B 778     -40.249  27.106  27.742  1.00  1.290          C  
ATOM  12147  CG  ASP B 778     -40.766  28.485  28.034  1.00  1.290          C  
ATOM  12148  OD1 ASP B 778     -40.172  29.437  27.578  1.00  1.290          O  
ATOM  12149  OD2 ASP B 778     -41.768  28.640  28.702  1.00  1.290          O  
ATOM  12150  H   ASP B 778     -39.042  24.952  27.214  1.00  1.060          H  
ATOM  12151  HA  ASP B 778     -38.207  27.651  27.374  1.00  1.130          H  
ATOM  12152 1HB  ASP B 778     -40.474  26.849  26.705  1.00  1.550          H  
ATOM  12153 2HB  ASP B 778     -40.790  26.394  28.369  1.00  1.550          H  
ATOM  12154  N   LYS B 779     -38.764  26.251  30.320  1.00  0.950          N  
ATOM  12155  CA  LYS B 779     -38.506  26.403  31.737  1.00  0.950          C  
ATOM  12156  C   LYS B 779     -37.030  26.712  31.986  1.00  0.940          C  
ATOM  12157  O   LYS B 779     -36.713  27.624  32.753  1.00  0.990          O  
ATOM  12158  CB  LYS B 779     -38.976  25.152  32.485  1.00  1.330          C  
ATOM  12159  CG  LYS B 779     -38.787  25.206  33.970  1.00  1.330          C  
ATOM  12160  CD  LYS B 779     -39.370  23.980  34.678  1.00  1.330          C  
ATOM  12161  CE  LYS B 779     -39.048  24.000  36.180  1.00  1.330          C  
ATOM  12162  NZ  LYS B 779     -39.680  22.865  36.906  1.00  1.330          N  
ATOM  12163  H   LYS B 779     -39.251  25.414  29.990  1.00  1.140          H  
ATOM  12164  HA  LYS B 779     -39.087  27.251  32.097  1.00  1.140          H  
ATOM  12165 1HB  LYS B 779     -40.032  24.979  32.269  1.00  1.600          H  
ATOM  12166 2HB  LYS B 779     -38.425  24.288  32.110  1.00  1.600          H  
ATOM  12167 1HG  LYS B 779     -37.745  25.225  34.130  1.00  1.600          H  
ATOM  12168 2HG  LYS B 779     -39.222  26.120  34.375  1.00  1.600          H  
ATOM  12169 1HD  LYS B 779     -40.452  23.954  34.540  1.00  1.600          H  
ATOM  12170 2HD  LYS B 779     -38.939  23.077  34.239  1.00  1.600          H  
ATOM  12171 1HE  LYS B 779     -37.967  23.925  36.305  1.00  1.600          H  
ATOM  12172 2HE  LYS B 779     -39.390  24.936  36.619  1.00  1.600          H  
ATOM  12173 1HZ  LYS B 779     -39.412  22.916  37.909  1.00  1.600          H  
ATOM  12174 2HZ  LYS B 779     -40.683  22.920  36.822  1.00  1.600          H  
ATOM  12175 3HZ  LYS B 779     -39.361  21.993  36.515  1.00  1.600          H  
ATOM  12176  N   VAL B 780     -36.125  25.999  31.308  1.00  0.890          N  
ATOM  12177  CA  VAL B 780     -34.708  26.295  31.444  1.00  0.880          C  
ATOM  12178  C   VAL B 780     -34.354  27.675  30.908  1.00  0.930          C  
ATOM  12179  O   VAL B 780     -33.699  28.445  31.596  1.00  0.980          O  
ATOM  12180  CB  VAL B 780     -33.845  25.239  30.735  1.00  1.240          C  
ATOM  12181  CG1 VAL B 780     -32.349  25.685  30.688  1.00  1.240          C  
ATOM  12182  CG2 VAL B 780     -33.962  23.937  31.481  1.00  1.240          C  
ATOM  12183  H   VAL B 780     -36.444  25.218  30.720  1.00  1.070          H  
ATOM  12184  HA  VAL B 780     -34.461  26.271  32.503  1.00  1.060          H  
ATOM  12185  HB  VAL B 780     -34.206  25.109  29.723  1.00  1.480          H  
ATOM  12186 1HG1 VAL B 780     -31.744  24.924  30.201  1.00  1.480          H  
ATOM  12187 2HG1 VAL B 780     -32.245  26.613  30.133  1.00  1.480          H  
ATOM  12188 3HG1 VAL B 780     -31.993  25.838  31.686  1.00  1.480          H  
ATOM  12189 1HG2 VAL B 780     -33.372  23.185  30.974  1.00  1.480          H  
ATOM  12190 2HG2 VAL B 780     -33.606  24.056  32.501  1.00  1.480          H  
ATOM  12191 3HG2 VAL B 780     -35.006  23.624  31.504  1.00  1.480          H  
ATOM  12192  N   ILE B 781     -34.831  28.032  29.722  1.00  0.930          N  
ATOM  12193  CA  ILE B 781     -34.459  29.313  29.132  1.00  0.970          C  
ATOM  12194  C   ILE B 781     -34.837  30.489  30.001  1.00  1.020          C  
ATOM  12195  O   ILE B 781     -34.047  31.420  30.173  1.00  1.060          O  
ATOM  12196  CB  ILE B 781     -35.090  29.486  27.746  1.00  1.340          C  
ATOM  12197  CG1 ILE B 781     -34.451  28.502  26.838  1.00  1.340          C  
ATOM  12198  CG2 ILE B 781     -34.904  30.947  27.223  1.00  1.340          C  
ATOM  12199  CD1 ILE B 781     -35.104  28.292  25.487  1.00  1.340          C  
ATOM  12200  H   ILE B 781     -35.412  27.370  29.196  1.00  1.120          H  
ATOM  12201  HA  ILE B 781     -33.379  29.320  29.008  1.00  1.160          H  
ATOM  12202  HB  ILE B 781     -36.143  29.237  27.811  1.00  1.610          H  
ATOM  12203 1HG1 ILE B 781     -33.485  28.842  26.719  1.00  1.610          H  
ATOM  12204 2HG1 ILE B 781     -34.409  27.545  27.339  1.00  1.610          H  
ATOM  12205 1HG2 ILE B 781     -35.346  31.052  26.248  1.00  1.610          H  
ATOM  12206 2HG2 ILE B 781     -35.385  31.656  27.890  1.00  1.610          H  
ATOM  12207 3HG2 ILE B 781     -33.843  31.178  27.164  1.00  1.610          H  
ATOM  12208 1HD1 ILE B 781     -34.540  27.558  24.922  1.00  1.610          H  
ATOM  12209 2HD1 ILE B 781     -36.117  27.931  25.638  1.00  1.610          H  
ATOM  12210 3HD1 ILE B 781     -35.126  29.212  24.935  1.00  1.610          H  
ATOM  12211  N   LYS B 782     -36.054  30.476  30.522  1.00  1.050          N  
ATOM  12212  CA  LYS B 782     -36.531  31.551  31.377  1.00  1.090          C  
ATOM  12213  C   LYS B 782     -35.749  31.710  32.693  1.00  1.070          C  
ATOM  12214  O   LYS B 782     -35.822  32.769  33.320  1.00  1.190          O  
ATOM  12215  CB  LYS B 782     -38.030  31.395  31.675  1.00  1.510          C  
ATOM  12216  CG  LYS B 782     -38.968  31.713  30.478  1.00  1.510          C  
ATOM  12217  CD  LYS B 782     -40.467  31.731  30.900  1.00  1.510          C  
ATOM  12218  CE  LYS B 782     -41.420  32.301  29.765  1.00  1.510          C  
ATOM  12219  NZ  LYS B 782     -41.698  31.310  28.655  1.00  1.510          N  
ATOM  12220  H   LYS B 782     -36.663  29.676  30.317  1.00  1.260          H  
ATOM  12221  HA  LYS B 782     -36.407  32.481  30.826  1.00  1.310          H  
ATOM  12222 1HB  LYS B 782     -38.220  30.358  31.974  1.00  1.810          H  
ATOM  12223 2HB  LYS B 782     -38.303  32.034  32.513  1.00  1.810          H  
ATOM  12224 1HG  LYS B 782     -38.699  32.678  30.053  1.00  1.810          H  
ATOM  12225 2HG  LYS B 782     -38.827  30.944  29.709  1.00  1.810          H  
ATOM  12226 1HD  LYS B 782     -40.777  30.705  31.122  1.00  1.810          H  
ATOM  12227 2HD  LYS B 782     -40.588  32.332  31.799  1.00  1.810          H  
ATOM  12228 1HE  LYS B 782     -42.366  32.598  30.211  1.00  1.810          H  
ATOM  12229 2HE  LYS B 782     -40.944  33.177  29.330  1.00  1.810          H  
ATOM  12230 1HZ  LYS B 782     -42.308  31.700  27.898  1.00  1.810          H  
ATOM  12231 2HZ  LYS B 782     -40.857  30.979  28.208  1.00  1.810          H  
ATOM  12232 3HZ  LYS B 782     -42.133  30.458  29.019  1.00  1.810          H  
ATOM  12233  N   SER B 783     -35.076  30.654  33.153  1.00  0.980          N  
ATOM  12234  CA  SER B 783     -34.361  30.659  34.420  1.00  0.990          C  
ATOM  12235  C   SER B 783     -33.012  29.945  34.329  1.00  0.980          C  
ATOM  12236  O   SER B 783     -32.646  29.204  35.240  1.00  1.200          O  
ATOM  12237  CB  SER B 783     -35.209  30.032  35.507  1.00  1.380          C  
ATOM  12238  OG  SER B 783     -36.399  30.747  35.737  1.00  1.380          O  
ATOM  12239  H   SER B 783     -34.990  29.818  32.572  1.00  1.180          H  
ATOM  12240  HA  SER B 783     -34.170  31.695  34.695  1.00  1.190          H  
ATOM  12241 1HB  SER B 783     -35.452  29.029  35.201  1.00  1.660          H  
ATOM  12242 2HB  SER B 783     -34.638  29.975  36.421  1.00  1.660          H  
ATOM  12243  HG  SER B 783     -36.801  30.360  36.513  1.00  1.660          H  
ATOM  12244  N   ASN B 784     -32.260  30.191  33.264  1.00  0.930          N  
ATOM  12245  CA  ASN B 784     -30.979  29.527  33.002  1.00  0.950          C  
ATOM  12246  C   ASN B 784     -30.011  29.409  34.174  1.00  0.920          C  
ATOM  12247  O   ASN B 784     -29.445  28.346  34.409  1.00  0.840          O  
ATOM  12248  CB  ASN B 784     -30.282  30.301  31.922  1.00  1.320          C  
ATOM  12249  CG  ASN B 784     -30.761  30.034  30.551  1.00  1.320          C  
ATOM  12250  OD1 ASN B 784     -31.191  28.928  30.206  1.00  1.320          O  
ATOM  12251  ND2 ASN B 784     -30.705  31.056  29.752  1.00  1.320          N  
ATOM  12252  H   ASN B 784     -32.632  30.821  32.561  1.00  1.120          H  
ATOM  12253  HA  ASN B 784     -31.195  28.516  32.651  1.00  1.140          H  
ATOM  12254 1HB  ASN B 784     -30.426  31.361  32.115  1.00  1.590          H  
ATOM  12255 2HB  ASN B 784     -29.242  30.123  31.993  1.00  1.590          H  
ATOM  12256 1HD2 ASN B 784     -31.018  30.978  28.814  1.00  1.590          H  
ATOM  12257 2HD2 ASN B 784     -30.356  31.931  30.084  1.00  1.590          H  
ATOM  12258  N   GLY B 785     -29.843  30.476  34.943  1.00  1.070          N  
ATOM  12259  CA  GLY B 785     -28.864  30.445  36.024  1.00  1.150          C  
ATOM  12260  C   GLY B 785     -29.392  29.847  37.324  1.00  1.140          C  
ATOM  12261  O   GLY B 785     -28.668  29.783  38.319  1.00  1.200          O  
ATOM  12262  H   GLY B 785     -30.364  31.316  34.748  1.00  1.280          H  
ATOM  12263 1HA  GLY B 785     -27.995  29.877  35.695  1.00  1.380          H  
ATOM  12264 2HA  GLY B 785     -28.517  31.459  36.212  1.00  1.380          H  
ATOM  12265  N   ASN B 786     -30.653  29.436  37.345  1.00  1.110          N  
ATOM  12266  CA  ASN B 786     -31.231  28.911  38.565  1.00  1.110          C  
ATOM  12267  C   ASN B 786     -30.988  27.413  38.632  1.00  1.040          C  
ATOM  12268  O   ASN B 786     -31.655  26.621  37.955  1.00  1.030          O  
ATOM  12269  CB  ASN B 786     -32.698  29.258  38.664  1.00  1.550          C  
ATOM  12270  CG  ASN B 786     -33.297  28.872  39.985  1.00  1.550          C  
ATOM  12271  OD1 ASN B 786     -32.856  27.928  40.666  1.00  1.550          O  
ATOM  12272  ND2 ASN B 786     -34.320  29.605  40.379  1.00  1.550          N  
ATOM  12273  H   ASN B 786     -31.215  29.464  36.491  1.00  1.330          H  
ATOM  12274  HA  ASN B 786     -30.718  29.357  39.419  1.00  1.330          H  
ATOM  12275 1HB  ASN B 786     -32.831  30.328  38.507  1.00  1.860          H  
ATOM  12276 2HB  ASN B 786     -33.230  28.746  37.871  1.00  1.860          H  
ATOM  12277 1HD2 ASN B 786     -34.772  29.411  41.253  1.00  1.860          H  
ATOM  12278 2HD2 ASN B 786     -34.646  30.361  39.808  1.00  1.860          H  
ATOM  12279  N   GLN B 787     -30.063  27.003  39.489  1.00  1.010          N  
ATOM  12280  CA  GLN B 787     -29.660  25.607  39.563  1.00  0.950          C  
ATOM  12281  C   GLN B 787     -30.805  24.676  39.955  1.00  0.930          C  
ATOM  12282  O   GLN B 787     -30.725  23.471  39.704  1.00  0.880          O  
ATOM  12283  CB  GLN B 787     -28.489  25.441  40.549  1.00  1.350          C  
ATOM  12284  CG  GLN B 787     -28.819  25.681  42.044  1.00  1.350          C  
ATOM  12285  CD  GLN B 787     -28.727  27.139  42.450  1.00  1.350          C  
ATOM  12286  OE1 GLN B 787     -29.003  28.041  41.649  1.00  1.350          O  
ATOM  12287  NE2 GLN B 787     -28.336  27.381  43.693  1.00  1.350          N  
ATOM  12288  H   GLN B 787     -29.581  27.700  40.066  1.00  1.210          H  
ATOM  12289  HA  GLN B 787     -29.310  25.309  38.575  1.00  1.140          H  
ATOM  12290 1HB  GLN B 787     -28.088  24.432  40.460  1.00  1.620          H  
ATOM  12291 2HB  GLN B 787     -27.692  26.131  40.274  1.00  1.620          H  
ATOM  12292 1HG  GLN B 787     -29.810  25.322  42.287  1.00  1.620          H  
ATOM  12293 2HG  GLN B 787     -28.087  25.132  42.635  1.00  1.620          H  
ATOM  12294 1HE2 GLN B 787     -28.254  28.326  44.019  1.00  1.620          H  
ATOM  12295 2HE2 GLN B 787     -28.120  26.623  44.311  1.00  1.620          H  
ATOM  12296  N   LYS B 788     -31.865  25.221  40.570  1.00  0.980          N  
ATOM  12297  CA  LYS B 788     -33.004  24.409  40.970  1.00  0.980          C  
ATOM  12298  C   LYS B 788     -33.783  24.026  39.732  1.00  0.960          C  
ATOM  12299  O   LYS B 788     -34.366  22.946  39.671  1.00  0.940          O  
ATOM  12300  CB  LYS B 788     -33.913  25.130  41.963  1.00  1.370          C  
ATOM  12301  CG  LYS B 788     -33.295  25.336  43.339  1.00  1.370          C  
ATOM  12302  CD  LYS B 788     -34.253  26.066  44.276  1.00  1.370          C  
ATOM  12303  CE  LYS B 788     -33.638  26.270  45.660  1.00  1.370          C  
ATOM  12304  NZ  LYS B 788     -34.555  27.013  46.575  1.00  1.370          N  
ATOM  12305  H   LYS B 788     -31.893  26.232  40.715  1.00  1.180          H  
ATOM  12306  HA  LYS B 788     -32.639  23.495  41.437  1.00  1.180          H  
ATOM  12307 1HB  LYS B 788     -34.215  26.088  41.564  1.00  1.650          H  
ATOM  12308 2HB  LYS B 788     -34.823  24.544  42.097  1.00  1.650          H  
ATOM  12309 1HG  LYS B 788     -33.035  24.368  43.766  1.00  1.650          H  
ATOM  12310 2HG  LYS B 788     -32.381  25.922  43.231  1.00  1.650          H  
ATOM  12311 1HD  LYS B 788     -34.500  27.041  43.851  1.00  1.650          H  
ATOM  12312 2HD  LYS B 788     -35.172  25.489  44.377  1.00  1.650          H  
ATOM  12313 1HE  LYS B 788     -33.416  25.298  46.097  1.00  1.650          H  
ATOM  12314 2HE  LYS B 788     -32.710  26.832  45.558  1.00  1.650          H  
ATOM  12315 1HZ  LYS B 788     -34.112  27.126  47.477  1.00  1.650          H  
ATOM  12316 2HZ  LYS B 788     -34.760  27.922  46.186  1.00  1.650          H  
ATOM  12317 3HZ  LYS B 788     -35.415  26.495  46.687  1.00  1.650          H  
ATOM  12318  N   VAL B 789     -33.824  24.938  38.760  1.00  0.990          N  
ATOM  12319  CA  VAL B 789     -34.531  24.745  37.517  1.00  0.990          C  
ATOM  12320  C   VAL B 789     -33.809  23.722  36.691  1.00  0.920          C  
ATOM  12321  O   VAL B 789     -34.439  22.839  36.094  1.00  0.900          O  
ATOM  12322  CB  VAL B 789     -34.682  26.074  36.771  1.00  1.390          C  
ATOM  12323  CG1 VAL B 789     -35.239  25.840  35.384  1.00  1.390          C  
ATOM  12324  CG2 VAL B 789     -35.621  26.940  37.604  1.00  1.390          C  
ATOM  12325  H   VAL B 789     -33.285  25.798  38.851  1.00  1.190          H  
ATOM  12326  HA  VAL B 789     -35.529  24.367  37.744  1.00  1.190          H  
ATOM  12327  HB  VAL B 789     -33.717  26.564  36.660  1.00  1.660          H  
ATOM  12328 1HG1 VAL B 789     -35.370  26.783  34.865  1.00  1.660          H  
ATOM  12329 2HG1 VAL B 789     -34.569  25.211  34.799  1.00  1.660          H  
ATOM  12330 3HG1 VAL B 789     -36.171  25.354  35.502  1.00  1.660          H  
ATOM  12331 1HG2 VAL B 789     -35.771  27.887  37.139  1.00  1.660          H  
ATOM  12332 2HG2 VAL B 789     -36.580  26.436  37.702  1.00  1.660          H  
ATOM  12333 3HG2 VAL B 789     -35.194  27.091  38.590  1.00  1.660          H  
ATOM  12334  N   ILE B 790     -32.485  23.859  36.623  1.00  0.890          N  
ATOM  12335  CA  ILE B 790     -31.703  22.907  35.857  1.00  0.830          C  
ATOM  12336  C   ILE B 790     -31.867  21.528  36.486  1.00  0.780          C  
ATOM  12337  O   ILE B 790     -32.092  20.560  35.764  1.00  0.740          O  
ATOM  12338  CB  ILE B 790     -30.192  23.268  35.803  1.00  1.190          C  
ATOM  12339  CG1 ILE B 790     -29.942  24.653  35.067  1.00  1.190          C  
ATOM  12340  CG2 ILE B 790     -29.400  22.121  35.093  1.00  1.190          C  
ATOM  12341  CD1 ILE B 790     -30.348  24.730  33.600  1.00  1.190          C  
ATOM  12342  H   ILE B 790     -32.052  24.651  37.116  1.00  1.070          H  
ATOM  12343  HA  ILE B 790     -32.097  22.857  34.844  1.00  1.000          H  
ATOM  12344  HB  ILE B 790     -29.817  23.379  36.822  1.00  1.420          H  
ATOM  12345 1HG1 ILE B 790     -30.498  25.428  35.605  1.00  1.420          H  
ATOM  12346 2HG1 ILE B 790     -28.878  24.891  35.128  1.00  1.420          H  
ATOM  12347 1HG2 ILE B 790     -28.341  22.365  35.073  1.00  1.420          H  
ATOM  12348 2HG2 ILE B 790     -29.531  21.187  35.620  1.00  1.420          H  
ATOM  12349 3HG2 ILE B 790     -29.753  21.997  34.080  1.00  1.420          H  
ATOM  12350 1HD1 ILE B 790     -30.128  25.739  33.234  1.00  1.420          H  
ATOM  12351 2HD1 ILE B 790     -29.793  24.007  32.998  1.00  1.420          H  
ATOM  12352 3HD1 ILE B 790     -31.406  24.541  33.510  1.00  1.420          H  
ATOM  12353  N   SER B 791     -31.775  21.434  37.823  1.00  0.790          N  
ATOM  12354  CA  SER B 791     -31.926  20.163  38.526  1.00  0.770          C  
ATOM  12355  C   SER B 791     -33.298  19.520  38.307  1.00  0.780          C  
ATOM  12356  O   SER B 791     -33.386  18.315  38.012  1.00  0.760          O  
ATOM  12357  CB  SER B 791     -31.693  20.375  40.005  1.00  1.090          C  
ATOM  12358  OG  SER B 791     -31.831  19.179  40.716  1.00  1.090          O  
ATOM  12359  H   SER B 791     -31.550  22.256  38.388  1.00  0.950          H  
ATOM  12360  HA  SER B 791     -31.169  19.480  38.152  1.00  0.920          H  
ATOM  12361 1HB  SER B 791     -30.697  20.785  40.160  1.00  1.300          H  
ATOM  12362 2HB  SER B 791     -32.406  21.108  40.378  1.00  1.300          H  
ATOM  12363  HG  SER B 791     -31.664  19.403  41.634  1.00  1.300          H  
ATOM  12364  N   GLN B 792     -34.377  20.309  38.439  1.00  0.830          N  
ATOM  12365  CA  GLN B 792     -35.715  19.779  38.226  1.00  0.860          C  
ATOM  12366  C   GLN B 792     -35.887  19.325  36.786  1.00  0.820          C  
ATOM  12367  O   GLN B 792     -36.508  18.283  36.531  1.00  0.810          O  
ATOM  12368  CB  GLN B 792     -36.772  20.824  38.583  1.00  1.190          C  
ATOM  12369  CG  GLN B 792     -36.900  21.113  40.078  1.00  1.190          C  
ATOM  12370  CD  GLN B 792     -37.831  22.301  40.400  1.00  1.190          C  
ATOM  12371  OE1 GLN B 792     -38.590  22.829  39.549  1.00  1.190          O  
ATOM  12372  NE2 GLN B 792     -37.774  22.734  41.656  1.00  1.190          N  
ATOM  12373  H   GLN B 792     -34.268  21.288  38.716  1.00  1.000          H  
ATOM  12374  HA  GLN B 792     -35.850  18.914  38.873  1.00  1.030          H  
ATOM  12375 1HB  GLN B 792     -36.518  21.766  38.087  1.00  1.430          H  
ATOM  12376 2HB  GLN B 792     -37.740  20.503  38.211  1.00  1.430          H  
ATOM  12377 1HG  GLN B 792     -37.323  20.228  40.551  1.00  1.430          H  
ATOM  12378 2HG  GLN B 792     -35.923  21.308  40.499  1.00  1.430          H  
ATOM  12379 1HE2 GLN B 792     -38.346  23.502  41.949  1.00  1.430          H  
ATOM  12380 2HE2 GLN B 792     -37.161  22.293  42.313  1.00  1.430          H  
ATOM  12381  N   THR B 793     -35.318  20.086  35.845  1.00  0.800          N  
ATOM  12382  CA  THR B 793     -35.401  19.729  34.450  1.00  0.760          C  
ATOM  12383  C   THR B 793     -34.654  18.422  34.246  1.00  0.710          C  
ATOM  12384  O   THR B 793     -35.193  17.489  33.663  1.00  0.690          O  
ATOM  12385  CB  THR B 793     -34.837  20.830  33.540  1.00  1.080          C  
ATOM  12386  OG1 THR B 793     -35.579  22.041  33.744  1.00  1.080          O  
ATOM  12387  CG2 THR B 793     -35.015  20.389  32.105  1.00  1.080          C  
ATOM  12388  H   THR B 793     -34.852  20.959  36.098  1.00  0.960          H  
ATOM  12389  HA  THR B 793     -36.446  19.575  34.189  1.00  0.910          H  
ATOM  12390  HB  THR B 793     -33.786  21.011  33.761  1.00  1.300          H  
ATOM  12391  HG1 THR B 793     -35.349  22.400  34.629  1.00  1.300          H  
ATOM  12392 1HG2 THR B 793     -34.657  21.153  31.436  1.00  1.300          H  
ATOM  12393 2HG2 THR B 793     -34.462  19.473  31.924  1.00  1.300          H  
ATOM  12394 3HG2 THR B 793     -36.051  20.220  31.930  1.00  1.300          H  
ATOM  12395  N   LYS B 794     -33.434  18.287  34.789  1.00  0.680          N  
ATOM  12396  CA  LYS B 794     -32.707  17.038  34.584  1.00  0.630          C  
ATOM  12397  C   LYS B 794     -33.522  15.848  35.041  1.00  0.640          C  
ATOM  12398  O   LYS B 794     -33.552  14.830  34.349  1.00  0.610          O  
ATOM  12399  CB  LYS B 794     -31.371  16.992  35.326  1.00  0.900          C  
ATOM  12400  CG  LYS B 794     -30.280  17.828  34.735  1.00  0.900          C  
ATOM  12401  CD  LYS B 794     -28.913  17.509  35.341  1.00  0.900          C  
ATOM  12402  CE  LYS B 794     -28.737  18.079  36.742  1.00  0.900          C  
ATOM  12403  NZ  LYS B 794     -27.331  17.914  37.221  1.00  0.900          N  
ATOM  12404  H   LYS B 794     -33.004  19.068  35.283  1.00  0.820          H  
ATOM  12405  HA  LYS B 794     -32.512  16.930  33.516  1.00  0.760          H  
ATOM  12406 1HB  LYS B 794     -31.534  17.333  36.348  1.00  1.080          H  
ATOM  12407 2HB  LYS B 794     -31.023  15.961  35.375  1.00  1.080          H  
ATOM  12408 1HG  LYS B 794     -30.234  17.644  33.666  1.00  1.080          H  
ATOM  12409 2HG  LYS B 794     -30.498  18.872  34.894  1.00  1.080          H  
ATOM  12410 1HD  LYS B 794     -28.780  16.428  35.380  1.00  1.080          H  
ATOM  12411 2HD  LYS B 794     -28.140  17.921  34.696  1.00  1.080          H  
ATOM  12412 1HE  LYS B 794     -28.986  19.136  36.730  1.00  1.080          H  
ATOM  12413 2HE  LYS B 794     -29.403  17.567  37.434  1.00  1.080          H  
ATOM  12414 1HZ  LYS B 794     -27.236  18.305  38.148  1.00  1.080          H  
ATOM  12415 2HZ  LYS B 794     -27.092  16.933  37.245  1.00  1.080          H  
ATOM  12416 3HZ  LYS B 794     -26.707  18.395  36.584  1.00  1.080          H  
ATOM  12417  N   THR B 795     -34.203  15.968  36.186  1.00  0.680          N  
ATOM  12418  CA  THR B 795     -35.024  14.862  36.657  1.00  0.700          C  
ATOM  12419  C   THR B 795     -36.125  14.550  35.651  1.00  0.710          C  
ATOM  12420  O   THR B 795     -36.321  13.386  35.287  1.00  0.700          O  
ATOM  12421  CB  THR B 795     -35.653  15.159  38.035  1.00  0.970          C  
ATOM  12422  OG1 THR B 795     -34.615  15.326  39.011  1.00  0.970          O  
ATOM  12423  CG2 THR B 795     -36.565  13.999  38.457  1.00  0.970          C  
ATOM  12424  H   THR B 795     -34.101  16.822  36.745  1.00  0.820          H  
ATOM  12425  HA  THR B 795     -34.393  13.981  36.753  1.00  0.840          H  
ATOM  12426  HB  THR B 795     -36.236  16.080  37.980  1.00  1.170          H  
ATOM  12427  HG1 THR B 795     -34.125  16.141  38.826  1.00  1.170          H  
ATOM  12428 1HG2 THR B 795     -36.996  14.220  39.432  1.00  1.170          H  
ATOM  12429 2HG2 THR B 795     -37.369  13.866  37.736  1.00  1.170          H  
ATOM  12430 3HG2 THR B 795     -35.981  13.082  38.518  1.00  1.170          H  
ATOM  12431  N   ALA B 796     -36.830  15.587  35.183  1.00  0.750          N  
ATOM  12432  CA  ALA B 796     -37.912  15.410  34.223  1.00  0.770          C  
ATOM  12433  C   ALA B 796     -37.427  14.759  32.929  1.00  0.710          C  
ATOM  12434  O   ALA B 796     -38.115  13.893  32.365  1.00  0.720          O  
ATOM  12435  CB  ALA B 796     -38.516  16.758  33.924  1.00  1.070          C  
ATOM  12436  H   ALA B 796     -36.625  16.525  35.549  1.00  0.900          H  
ATOM  12437  HA  ALA B 796     -38.661  14.761  34.672  1.00  0.920          H  
ATOM  12438 1HB  ALA B 796     -39.322  16.649  33.245  1.00  1.280          H  
ATOM  12439 2HB  ALA B 796     -38.872  17.208  34.848  1.00  1.280          H  
ATOM  12440 3HB  ALA B 796     -37.753  17.393  33.484  1.00  1.280          H  
ATOM  12441  N   VAL B 797     -36.238  15.169  32.484  1.00  0.660          N  
ATOM  12442  CA  VAL B 797     -35.610  14.657  31.286  1.00  0.610          C  
ATOM  12443  C   VAL B 797     -35.240  13.202  31.443  1.00  0.570          C  
ATOM  12444  O   VAL B 797     -35.539  12.383  30.572  1.00  0.580          O  
ATOM  12445  CB  VAL B 797     -34.348  15.490  30.951  1.00  0.870          C  
ATOM  12446  CG1 VAL B 797     -33.575  14.851  29.875  1.00  0.870          C  
ATOM  12447  CG2 VAL B 797     -34.762  16.872  30.484  1.00  0.870          C  
ATOM  12448  H   VAL B 797     -35.772  15.909  33.012  1.00  0.790          H  
ATOM  12449  HA  VAL B 797     -36.318  14.750  30.463  1.00  0.730          H  
ATOM  12450  HB  VAL B 797     -33.717  15.576  31.830  1.00  1.050          H  
ATOM  12451 1HG1 VAL B 797     -32.725  15.461  29.633  1.00  1.050          H  
ATOM  12452 2HG1 VAL B 797     -33.229  13.869  30.170  1.00  1.050          H  
ATOM  12453 3HG1 VAL B 797     -34.198  14.771  29.056  1.00  1.050          H  
ATOM  12454 1HG2 VAL B 797     -33.876  17.451  30.256  1.00  1.050          H  
ATOM  12455 2HG2 VAL B 797     -35.379  16.792  29.600  1.00  1.050          H  
ATOM  12456 3HG2 VAL B 797     -35.313  17.354  31.263  1.00  1.050          H  
ATOM  12457  N   LEU B 798     -34.587  12.869  32.542  1.00  0.560          N  
ATOM  12458  CA  LEU B 798     -34.181  11.502  32.743  1.00  0.540          C  
ATOM  12459  C   LEU B 798     -35.384  10.588  32.850  1.00  0.610          C  
ATOM  12460  O   LEU B 798     -35.349   9.486  32.306  1.00  0.600          O  
ATOM  12461  CB  LEU B 798     -33.270  11.412  33.966  1.00  0.760          C  
ATOM  12462  CG  LEU B 798     -31.849  12.086  33.792  1.00  0.760          C  
ATOM  12463  CD1 LEU B 798     -31.159  12.137  35.142  1.00  0.760          C  
ATOM  12464  CD2 LEU B 798     -30.975  11.297  32.768  1.00  0.760          C  
ATOM  12465  H   LEU B 798     -34.350  13.589  33.227  1.00  0.670          H  
ATOM  12466  HA  LEU B 798     -33.623  11.188  31.870  1.00  0.650          H  
ATOM  12467 1HB  LEU B 798     -33.775  11.913  34.797  1.00  0.920          H  
ATOM  12468 2HB  LEU B 798     -33.130  10.365  34.226  1.00  0.920          H  
ATOM  12469  HG  LEU B 798     -31.977  13.104  33.435  1.00  0.920          H  
ATOM  12470 1HD1 LEU B 798     -30.188  12.621  35.034  1.00  0.920          H  
ATOM  12471 2HD1 LEU B 798     -31.774  12.712  35.838  1.00  0.920          H  
ATOM  12472 3HD1 LEU B 798     -31.021  11.128  35.523  1.00  0.920          H  
ATOM  12473 1HD2 LEU B 798     -30.003  11.785  32.669  1.00  0.920          H  
ATOM  12474 2HD2 LEU B 798     -30.826  10.275  33.116  1.00  0.920          H  
ATOM  12475 3HD2 LEU B 798     -31.444  11.274  31.789  1.00  0.920          H  
ATOM  12476  N   ASN B 799     -36.463  11.025  33.508  1.00  0.670          N  
ATOM  12477  CA  ASN B 799     -37.623  10.154  33.603  1.00  0.730          C  
ATOM  12478  C   ASN B 799     -38.225   9.893  32.218  1.00  0.710          C  
ATOM  12479  O   ASN B 799     -38.637   8.766  31.914  1.00  0.720          O  
ATOM  12480  CB  ASN B 799     -38.632  10.727  34.566  1.00  1.000          C  
ATOM  12481  CG  ASN B 799     -38.196  10.586  36.008  1.00  1.000          C  
ATOM  12482  OD1 ASN B 799     -37.333   9.763  36.355  1.00  1.000          O  
ATOM  12483  ND2 ASN B 799     -38.788  11.372  36.862  1.00  1.000          N  
ATOM  12484  H   ASN B 799     -36.456  11.936  33.980  1.00  0.800          H  
ATOM  12485  HA  ASN B 799     -37.296   9.192  33.991  1.00  0.880          H  
ATOM  12486 1HB  ASN B 799     -38.770  11.790  34.345  1.00  1.200          H  
ATOM  12487 2HB  ASN B 799     -39.590  10.233  34.432  1.00  1.200          H  
ATOM  12488 1HD2 ASN B 799     -38.554  11.319  37.833  1.00  1.200          H  
ATOM  12489 2HD2 ASN B 799     -39.479  12.022  36.551  1.00  1.200          H  
ATOM  12490  N   LEU B 800     -38.218  10.907  31.351  1.00  0.680          N  
ATOM  12491  CA  LEU B 800     -38.734  10.744  30.002  1.00  0.650          C  
ATOM  12492  C   LEU B 800     -37.924   9.706  29.242  1.00  0.590          C  
ATOM  12493  O   LEU B 800     -38.470   8.847  28.548  1.00  0.590          O  
ATOM  12494  CB  LEU B 800     -38.623  12.077  29.265  1.00  0.920          C  
ATOM  12495  CG  LEU B 800     -39.120  12.161  27.834  1.00  0.920          C  
ATOM  12496  CD1 LEU B 800     -40.590  11.905  27.775  1.00  0.920          C  
ATOM  12497  CD2 LEU B 800     -38.793  13.502  27.321  1.00  0.920          C  
ATOM  12498  H   LEU B 800     -37.926  11.840  31.667  1.00  0.820          H  
ATOM  12499  HA  LEU B 800     -39.762  10.412  30.066  1.00  0.780          H  
ATOM  12500 1HB  LEU B 800     -39.150  12.806  29.849  1.00  1.110          H  
ATOM  12501 2HB  LEU B 800     -37.581  12.365  29.247  1.00  1.110          H  
ATOM  12502  HG  LEU B 800     -38.628  11.405  27.217  1.00  1.110          H  
ATOM  12503 1HD1 LEU B 800     -40.917  11.976  26.744  1.00  1.110          H  
ATOM  12504 2HD1 LEU B 800     -40.814  10.917  28.149  1.00  1.110          H  
ATOM  12505 3HD1 LEU B 800     -41.118  12.646  28.372  1.00  1.110          H  
ATOM  12506 1HD2 LEU B 800     -39.151  13.588  26.321  1.00  1.110          H  
ATOM  12507 2HD2 LEU B 800     -39.265  14.252  27.928  1.00  1.110          H  
ATOM  12508 3HD2 LEU B 800     -37.720  13.638  27.349  1.00  1.110          H  
ATOM  12509  N   LEU B 801     -36.619   9.810  29.352  1.00  0.580          N  
ATOM  12510  CA  LEU B 801     -35.719   8.920  28.662  1.00  0.530          C  
ATOM  12511  C   LEU B 801     -35.787   7.492  29.204  1.00  0.570          C  
ATOM  12512  O   LEU B 801     -35.616   6.529  28.456  1.00  0.560          O  
ATOM  12513  CB  LEU B 801     -34.376   9.557  28.757  1.00  0.760          C  
ATOM  12514  CG  LEU B 801     -34.310  10.901  27.993  1.00  0.760          C  
ATOM  12515  CD1 LEU B 801     -33.144  11.502  28.351  1.00  0.760          C  
ATOM  12516  CD2 LEU B 801     -34.302  10.713  26.501  1.00  0.760          C  
ATOM  12517  H   LEU B 801     -36.237  10.580  29.915  1.00  0.700          H  
ATOM  12518  HA  LEU B 801     -36.021   8.872  27.622  1.00  0.640          H  
ATOM  12519 1HB  LEU B 801     -34.149   9.742  29.806  1.00  0.910          H  
ATOM  12520 2HB  LEU B 801     -33.635   8.886  28.350  1.00  0.910          H  
ATOM  12521  HG  LEU B 801     -35.143  11.530  28.279  1.00  0.910          H  
ATOM  12522 1HD1 LEU B 801     -33.040  12.442  27.871  1.00  0.910          H  
ATOM  12523 2HD1 LEU B 801     -33.114  11.645  29.425  1.00  0.910          H  
ATOM  12524 3HD1 LEU B 801     -32.361  10.840  28.041  1.00  0.910          H  
ATOM  12525 1HD2 LEU B 801     -34.213  11.658  26.024  1.00  0.910          H  
ATOM  12526 2HD2 LEU B 801     -33.444  10.114  26.248  1.00  0.910          H  
ATOM  12527 3HD2 LEU B 801     -35.198  10.229  26.158  1.00  0.910          H  
ATOM  12528  N   LYS B 802     -36.038   7.335  30.508  1.00  0.620          N  
ATOM  12529  CA  LYS B 802     -36.228   5.997  31.061  1.00  0.670          C  
ATOM  12530  C   LYS B 802     -37.457   5.362  30.400  1.00  0.690          C  
ATOM  12531  O   LYS B 802     -37.447   4.177  30.058  1.00  0.710          O  
ATOM  12532  CB  LYS B 802     -36.422   6.035  32.580  1.00  0.920          C  
ATOM  12533  CG  LYS B 802     -35.179   6.371  33.397  1.00  0.920          C  
ATOM  12534  CD  LYS B 802     -35.521   6.473  34.886  1.00  0.920          C  
ATOM  12535  CE  LYS B 802     -34.322   6.891  35.720  1.00  0.920          C  
ATOM  12536  NZ  LYS B 802     -34.685   7.057  37.160  1.00  0.920          N  
ATOM  12537  H   LYS B 802     -36.066   8.159  31.113  1.00  0.740          H  
ATOM  12538  HA  LYS B 802     -35.357   5.387  30.826  1.00  0.800          H  
ATOM  12539 1HB  LYS B 802     -37.180   6.779  32.820  1.00  1.100          H  
ATOM  12540 2HB  LYS B 802     -36.797   5.071  32.918  1.00  1.100          H  
ATOM  12541 1HG  LYS B 802     -34.443   5.579  33.258  1.00  1.100          H  
ATOM  12542 2HG  LYS B 802     -34.744   7.295  33.057  1.00  1.100          H  
ATOM  12543 1HD  LYS B 802     -36.314   7.209  35.026  1.00  1.100          H  
ATOM  12544 2HD  LYS B 802     -35.880   5.509  35.243  1.00  1.100          H  
ATOM  12545 1HE  LYS B 802     -33.544   6.135  35.635  1.00  1.100          H  
ATOM  12546 2HE  LYS B 802     -33.938   7.841  35.341  1.00  1.100          H  
ATOM  12547 1HZ  LYS B 802     -33.871   7.338  37.687  1.00  1.100          H  
ATOM  12548 2HZ  LYS B 802     -35.405   7.772  37.244  1.00  1.100          H  
ATOM  12549 3HZ  LYS B 802     -35.035   6.184  37.526  1.00  1.100          H  
ATOM  12550  N   ARG B 803     -38.520   6.167  30.211  1.00  0.700          N  
ATOM  12551  CA  ARG B 803     -39.734   5.704  29.533  1.00  0.730          C  
ATOM  12552  C   ARG B 803     -39.461   5.327  28.069  1.00  0.700          C  
ATOM  12553  O   ARG B 803     -40.015   4.346  27.562  1.00  0.720          O  
ATOM  12554  CB  ARG B 803     -40.859   6.740  29.605  1.00  1.010          C  
ATOM  12555  CG  ARG B 803     -41.482   6.899  30.996  1.00  1.010          C  
ATOM  12556  CD  ARG B 803     -42.775   7.678  30.994  1.00  1.010          C  
ATOM  12557  NE  ARG B 803     -42.622   9.106  30.632  1.00  1.010          N  
ATOM  12558  CZ  ARG B 803     -42.328  10.112  31.505  1.00  1.010          C  
ATOM  12559  NH1 ARG B 803     -42.117   9.854  32.779  1.00  1.010          N  
ATOM  12560  NH2 ARG B 803     -42.261  11.371  31.089  1.00  1.010          N  
ATOM  12561  H   ARG B 803     -38.484   7.116  30.601  1.00  0.840          H  
ATOM  12562  HA  ARG B 803     -40.083   4.811  30.049  1.00  0.880          H  
ATOM  12563 1HB  ARG B 803     -40.487   7.710  29.307  1.00  1.210          H  
ATOM  12564 2HB  ARG B 803     -41.647   6.468  28.905  1.00  1.210          H  
ATOM  12565 1HG  ARG B 803     -41.683   5.911  31.407  1.00  1.210          H  
ATOM  12566 2HG  ARG B 803     -40.774   7.414  31.640  1.00  1.210          H  
ATOM  12567 1HD  ARG B 803     -43.448   7.223  30.266  1.00  1.210          H  
ATOM  12568 2HD  ARG B 803     -43.235   7.616  31.977  1.00  1.210          H  
ATOM  12569  HE  ARG B 803     -42.792   9.356  29.666  1.00  1.210          H  
ATOM  12570 1HH1 ARG B 803     -42.165   8.908  33.122  1.00  1.210          H  
ATOM  12571 2HH1 ARG B 803     -41.931  10.614  33.418  1.00  1.210          H  
ATOM  12572 1HH2 ARG B 803     -42.440  11.616  30.121  1.00  1.210          H  
ATOM  12573 2HH2 ARG B 803     -42.033  12.103  31.748  1.00  1.210          H  
ATOM  12574  N   PHE B 804     -38.596   6.095  27.398  1.00  0.650          N  
ATOM  12575  CA  PHE B 804     -38.253   5.847  25.998  1.00  0.620          C  
ATOM  12576  C   PHE B 804     -36.782   5.432  25.757  1.00  0.580          C  
ATOM  12577  O   PHE B 804     -35.991   6.281  25.329  1.00  0.550          O  
ATOM  12578  CB  PHE B 804     -38.516   7.108  25.188  1.00  0.880          C  
ATOM  12579  CG  PHE B 804     -39.912   7.513  25.212  1.00  0.880          C  
ATOM  12580  CD1 PHE B 804     -40.322   8.606  25.942  1.00  0.880          C  
ATOM  12581  CD2 PHE B 804     -40.846   6.780  24.535  1.00  0.880          C  
ATOM  12582  CE1 PHE B 804     -41.636   8.953  25.973  1.00  0.880          C  
ATOM  12583  CE2 PHE B 804     -42.156   7.129  24.581  1.00  0.880          C  
ATOM  12584  CZ  PHE B 804     -42.544   8.216  25.297  1.00  0.880          C  
ATOM  12585  H   PHE B 804     -38.242   6.928  27.878  1.00  0.780          H  
ATOM  12586  HA  PHE B 804     -38.923   5.084  25.625  1.00  0.740          H  
ATOM  12587 1HB  PHE B 804     -37.922   7.920  25.602  1.00  1.060          H  
ATOM  12588 2HB  PHE B 804     -38.221   6.957  24.157  1.00  1.060          H  
ATOM  12589  HD1 PHE B 804     -39.590   9.193  26.485  1.00  1.060          H  
ATOM  12590  HD2 PHE B 804     -40.529   5.906  23.956  1.00  1.060          H  
ATOM  12591  HE1 PHE B 804     -41.979   9.815  26.532  1.00  1.060          H  
ATOM  12592  HE2 PHE B 804     -42.897   6.543  24.035  1.00  1.060          H  
ATOM  12593  HZ  PHE B 804     -43.599   8.508  25.324  1.00  1.060          H  
ATOM  12594  N   PRO B 805     -36.400   4.140  25.929  1.00  0.600          N  
ATOM  12595  CA  PRO B 805     -35.038   3.619  25.819  1.00  0.560          C  
ATOM  12596  C   PRO B 805     -34.545   3.684  24.382  1.00  0.560          C  
ATOM  12597  O   PRO B 805     -35.346   3.570  23.458  1.00  0.620          O  
ATOM  12598  CB  PRO B 805     -35.180   2.160  26.274  1.00  0.840          C  
ATOM  12599  CG  PRO B 805     -36.618   1.805  25.980  1.00  0.840          C  
ATOM  12600  CD  PRO B 805     -37.405   3.092  26.206  1.00  0.840          C  
ATOM  12601  HA  PRO B 805     -34.378   4.188  26.492  1.00  0.670          H  
ATOM  12602 1HB  PRO B 805     -34.467   1.520  25.717  1.00  1.010          H  
ATOM  12603 2HB  PRO B 805     -34.927   2.072  27.340  1.00  1.010          H  
ATOM  12604 1HG  PRO B 805     -36.708   1.435  24.945  1.00  1.010          H  
ATOM  12605 2HG  PRO B 805     -36.948   0.988  26.639  1.00  1.010          H  
ATOM  12606 1HD  PRO B 805     -38.222   3.105  25.482  1.00  1.010          H  
ATOM  12607 2HD  PRO B 805     -37.758   3.155  27.249  1.00  1.010          H  
ATOM  12608  N   LEU B 806     -33.231   3.806  24.195  1.00  0.560          N  
ATOM  12609  CA  LEU B 806     -32.672   3.822  22.841  1.00  0.620          C  
ATOM  12610  C   LEU B 806     -32.898   2.546  22.052  1.00  0.630          C  
ATOM  12611  O   LEU B 806     -33.283   2.578  20.883  1.00  0.690          O  
ATOM  12612  CB  LEU B 806     -31.153   3.898  22.879  1.00  0.840          C  
ATOM  12613  CG  LEU B 806     -30.480   5.072  23.370  1.00  0.840          C  
ATOM  12614  CD1 LEU B 806     -28.991   4.711  23.468  1.00  0.840          C  
ATOM  12615  CD2 LEU B 806     -30.697   6.204  22.447  1.00  0.840          C  
ATOM  12616  H   LEU B 806     -32.625   3.900  24.995  1.00  0.670          H  
ATOM  12617  HA  LEU B 806     -33.114   4.646  22.291  1.00  0.740          H  
ATOM  12618 1HB  LEU B 806     -30.780   3.052  23.443  1.00  1.010          H  
ATOM  12619 2HB  LEU B 806     -30.830   3.799  21.858  1.00  1.010          H  
ATOM  12620  HG  LEU B 806     -30.851   5.325  24.344  1.00  1.010          H  
ATOM  12621 1HD1 LEU B 806     -28.444   5.530  23.849  1.00  1.010          H  
ATOM  12622 2HD1 LEU B 806     -28.856   3.865  24.130  1.00  1.010          H  
ATOM  12623 3HD1 LEU B 806     -28.613   4.451  22.480  1.00  1.010          H  
ATOM  12624 1HD2 LEU B 806     -30.183   7.078  22.808  1.00  1.010          H  
ATOM  12625 2HD2 LEU B 806     -30.317   5.929  21.471  1.00  1.010          H  
ATOM  12626 3HD2 LEU B 806     -31.738   6.419  22.375  1.00  1.010          H  
ATOM  12627  N   TYR B 807     -32.574   1.427  22.691  1.00  0.750          N  
ATOM  12628  CA  TYR B 807     -32.641   0.112  22.079  1.00  0.900          C  
ATOM  12629  C   TYR B 807     -33.117  -0.919  23.088  1.00  0.960          C  
ATOM  12630  O   TYR B 807     -32.888  -0.772  24.288  1.00  0.970          O  
ATOM  12631  CB  TYR B 807     -31.266  -0.342  21.559  1.00  1.200          C  
ATOM  12632  CG  TYR B 807     -30.562   0.523  20.496  1.00  1.200          C  
ATOM  12633  CD1 TYR B 807     -29.724   1.550  20.886  1.00  1.200          C  
ATOM  12634  CD2 TYR B 807     -30.732   0.265  19.146  1.00  1.200          C  
ATOM  12635  CE1 TYR B 807     -29.074   2.334  19.966  1.00  1.200          C  
ATOM  12636  CE2 TYR B 807     -30.076   1.048  18.213  1.00  1.200          C  
ATOM  12637  CZ  TYR B 807     -29.250   2.089  18.625  1.00  1.200          C  
ATOM  12638  OH  TYR B 807     -28.599   2.881  17.701  1.00  1.200          O  
ATOM  12639  H   TYR B 807     -32.291   1.498  23.654  1.00  0.900          H  
ATOM  12640  HA  TYR B 807     -33.358   0.141  21.256  1.00  1.080          H  
ATOM  12641 1HB  TYR B 807     -30.630  -0.387  22.402  1.00  1.440          H  
ATOM  12642 2HB  TYR B 807     -31.345  -1.352  21.169  1.00  1.440          H  
ATOM  12643  HD1 TYR B 807     -29.585   1.748  21.931  1.00  1.440          H  
ATOM  12644  HD2 TYR B 807     -31.380  -0.548  18.816  1.00  1.440          H  
ATOM  12645  HE1 TYR B 807     -28.426   3.144  20.297  1.00  1.440          H  
ATOM  12646  HE2 TYR B 807     -30.215   0.844  17.159  1.00  1.440          H  
ATOM  12647  HH  TYR B 807     -28.771   2.530  16.805  1.00  1.440          H  
ATOM  12648  N   LYS B 808     -33.681  -2.018  22.592  1.00  1.150          N  
ATOM  12649  CA  LYS B 808     -34.050  -3.147  23.454  1.00  1.270          C  
ATOM  12650  C   LYS B 808     -32.949  -4.231  23.478  1.00  1.420          C  
ATOM  12651  O   LYS B 808     -32.821  -5.008  24.425  1.00  1.880          O  
ATOM  12652  CB  LYS B 808     -35.375  -3.747  22.996  1.00  1.730          C  
ATOM  12653  CG  LYS B 808     -36.567  -2.812  23.168  1.00  1.730          C  
ATOM  12654  CD  LYS B 808     -37.862  -3.468  22.704  1.00  1.730          C  
ATOM  12655  CE  LYS B 808     -39.059  -2.538  22.887  1.00  1.730          C  
ATOM  12656  NZ  LYS B 808     -40.327  -3.159  22.401  1.00  1.730          N  
ATOM  12657  H   LYS B 808     -33.873  -2.062  21.602  1.00  1.380          H  
ATOM  12658  HA  LYS B 808     -34.175  -2.779  24.473  1.00  1.520          H  
ATOM  12659 1HB  LYS B 808     -35.308  -4.025  21.945  1.00  2.080          H  
ATOM  12660 2HB  LYS B 808     -35.577  -4.656  23.563  1.00  2.080          H  
ATOM  12661 1HG  LYS B 808     -36.659  -2.540  24.221  1.00  2.080          H  
ATOM  12662 2HG  LYS B 808     -36.398  -1.902  22.594  1.00  2.080          H  
ATOM  12663 1HD  LYS B 808     -37.777  -3.732  21.649  1.00  2.080          H  
ATOM  12664 2HD  LYS B 808     -38.033  -4.380  23.276  1.00  2.080          H  
ATOM  12665 1HE  LYS B 808     -39.166  -2.299  23.944  1.00  2.080          H  
ATOM  12666 2HE  LYS B 808     -38.883  -1.617  22.332  1.00  2.080          H  
ATOM  12667 1HZ  LYS B 808     -41.093  -2.514  22.539  1.00  2.080          H  
ATOM  12668 2HZ  LYS B 808     -40.244  -3.375  21.417  1.00  2.080          H  
ATOM  12669 3HZ  LYS B 808     -40.508  -4.009  22.917  1.00  2.080          H  
ATOM  12670  N   GLY B 809     -32.084  -4.238  22.462  1.00  1.790          N  
ATOM  12671  CA  GLY B 809     -31.030  -5.250  22.349  1.00  2.130          C  
ATOM  12672  C   GLY B 809     -29.854  -4.964  23.278  1.00  2.370          C  
ATOM  12673  O   GLY B 809     -28.898  -5.732  23.346  1.00  2.790          O  
ATOM  12674  H   GLY B 809     -32.190  -3.578  21.708  1.00  2.150          H  
ATOM  12675 1HA  GLY B 809     -31.446  -6.231  22.579  1.00  2.560          H  
ATOM  12676 2HA  GLY B 809     -30.678  -5.289  21.319  1.00  2.560          H  
ATOM  12677  N   LEU B 810     -29.920  -3.836  23.975  1.00  2.960          N  
ATOM  12678  CA  LEU B 810     -28.897  -3.430  24.922  1.00  3.720          C  
ATOM  12679  C   LEU B 810     -29.268  -3.861  26.327  1.00  4.260          C  
ATOM  12680  O   LEU B 810     -28.588  -3.499  27.285  1.00  4.920          O  
ATOM  12681  CB  LEU B 810     -28.696  -1.915  24.905  1.00  4.900          C  
ATOM  12682  CG  LEU B 810     -28.187  -1.290  23.605  1.00  4.900          C  
ATOM  12683  CD1 LEU B 810     -28.195   0.211  23.780  1.00  4.900          C  
ATOM  12684  CD2 LEU B 810     -26.775  -1.768  23.278  1.00  4.900          C  
ATOM  12685  H   LEU B 810     -30.742  -3.261  23.861  1.00  3.550          H  
ATOM  12686  HA  LEU B 810     -27.966  -3.931  24.669  1.00  4.460          H  
ATOM  12687 1HB  LEU B 810     -29.659  -1.451  25.133  1.00  5.880          H  
ATOM  12688 2HB  LEU B 810     -27.997  -1.655  25.697  1.00  5.880          H  
ATOM  12689  HG  LEU B 810     -28.838  -1.563  22.792  1.00  5.880          H  
ATOM  12690 1HD1 LEU B 810     -27.853   0.665  22.864  1.00  5.880          H  
ATOM  12691 2HD1 LEU B 810     -29.202   0.556  24.007  1.00  5.880          H  
ATOM  12692 3HD1 LEU B 810     -27.534   0.480  24.587  1.00  5.880          H  
ATOM  12693 1HD2 LEU B 810     -26.440  -1.292  22.355  1.00  5.880          H  
ATOM  12694 2HD2 LEU B 810     -26.101  -1.501  24.088  1.00  5.880          H  
ATOM  12695 3HD2 LEU B 810     -26.761  -2.846  23.141  1.00  5.880          H  
ATOM  12696  N   ALA B 811     -30.392  -4.558  26.470  1.00  4.450          N  
ATOM  12697  CA  ALA B 811     -30.810  -5.047  27.768  1.00  5.410          C  
ATOM  12698  C   ALA B 811     -29.926  -6.211  28.205  1.00  5.360          C  
ATOM  12699  O   ALA B 811     -29.527  -7.031  27.375  1.00  5.690          O  
ATOM  12700  CB  ALA B 811     -32.261  -5.481  27.712  1.00  7.190          C  
ATOM  12701  H   ALA B 811     -30.968  -4.789  25.655  1.00  5.340          H  
ATOM  12702  HA  ALA B 811     -30.698  -4.243  28.494  1.00  6.490          H  
ATOM  12703 1HB  ALA B 811     -32.574  -5.836  28.693  1.00  8.630          H  
ATOM  12704 2HB  ALA B 811     -32.882  -4.636  27.410  1.00  8.630          H  
ATOM  12705 3HB  ALA B 811     -32.366  -6.284  26.982  1.00  8.630          H  
ATOM  12706  N   TYR B 812     -29.692  -6.320  29.510  1.00  5.310          N  
ATOM  12707  CA  TYR B 812     -28.937  -7.433  30.069  1.00  5.650          C  
ATOM  12708  C   TYR B 812     -29.690  -8.050  31.242  1.00  5.540          C  
ATOM  12709  O   TYR B 812     -30.825  -8.500  31.083  1.00  5.750          O  
ATOM  12710  OXT TYR B 812     -29.253  -7.897  32.381  1.00  8.480          O  
ATOM  12711  CB  TYR B 812     -27.539  -6.984  30.508  1.00  7.420          C  
ATOM  12712  CG  TYR B 812     -26.666  -6.474  29.371  1.00  7.420          C  
ATOM  12713  CD1 TYR B 812     -26.681  -5.135  29.028  1.00  7.420          C  
ATOM  12714  CD2 TYR B 812     -25.858  -7.352  28.670  1.00  7.420          C  
ATOM  12715  CE1 TYR B 812     -25.896  -4.676  27.992  1.00  7.420          C  
ATOM  12716  CE2 TYR B 812     -25.074  -6.891  27.632  1.00  7.420          C  
ATOM  12717  CZ  TYR B 812     -25.093  -5.556  27.294  1.00  7.420          C  
ATOM  12718  OH  TYR B 812     -24.312  -5.096  26.258  1.00  7.420          O  
ATOM  12719  H   TYR B 812     -30.042  -5.606  30.130  1.00  6.370          H  
ATOM  12720  HA  TYR B 812     -28.830  -8.203  29.304  1.00  6.780          H  
ATOM  12721 1HB  TYR B 812     -27.631  -6.189  31.249  1.00  8.910          H  
ATOM  12722 2HB  TYR B 812     -27.024  -7.816  30.986  1.00  8.910          H  
ATOM  12723  HD1 TYR B 812     -27.319  -4.439  29.572  1.00  8.910          H  
ATOM  12724  HD2 TYR B 812     -25.844  -8.409  28.935  1.00  8.910          H  
ATOM  12725  HE1 TYR B 812     -25.920  -3.620  27.726  1.00  8.910          H  
ATOM  12726  HE2 TYR B 812     -24.440  -7.584  27.078  1.00  8.910          H  
ATOM  12727  HH  TYR B 812     -24.422  -4.146  26.173  1.00  8.910          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5300.66 586.742 3585.92 -267.979 88.95 165.582 1970.27 -2067.95 -7.16429 -49.2421 -1745.47 -196.944 -442.995 -186.028 -194.796 -107.893 0 89.4442 29.8668 65.3825 352.3 634.591 -162.752 160.257 -7.67386 -7.52602 563.074 -2452.71
MET:NtermProteinFull_1 -8.29556 1.37517 3.6936 -0.35094 0.13497 0.0854 1.1202 -1.86979 -0 -0 -2.74467 0.99944 0 0 -0.41888 0 0 0.04944 -0.00142 0.11182 1.43325 0 0 0 0.60916 0 0.18978 -3.87902
PHE_2 -7.08387 0.88911 3.36361 -0.74001 0.12579 0.42088 2.22295 -2.03848 -0 -7e-05 -2.1872 0.30604 0 0 0 0 0 0.03937 0.24151 0.21571 0 2.24403 -0.06981 0 1.0402 -0.23244 0.65395 -0.58875
SER_3 -3.09012 0.26675 3.49761 -0.0271 0 0.04051 1.7491 -1.6529 -0 -0 -1.12673 -1.03176 0 0 0 0 0 0.03358 -0.03211 0.00567 0.34967 0 0.10972 0.6011 -0.77834 -0.4513 0.66662 -0.87004
LYS_4 -4.99886 0.53627 3.77583 -0.49721 0.14708 0.29694 1.72272 -1.97108 -0 -0 -0.74808 0.10577 0 0 0 0 0 0.02417 -0.06105 0.08911 2.2426 0 -0.05785 0 -1.5107 -0.49516 0.32624 -1.07327
VAL_5 -8.58845 1.86674 3.71543 -0.31931 0.30253 0.07185 2.69074 -2.72152 -0 -0 -1.55123 -0.21173 0 0 0 0 0 0.06489 -0.02509 0.04201 0.16039 0 -0.39571 0 1.9342 -0.27638 0.48933 -2.75133
ARG_6 -7.30064 0.37234 6.56566 -0.61664 0.17881 0.3303 2.29758 -2.95131 -0 -0 -1.52711 0.37729 0 0 0 0 0 0.06841 0.00542 0.26172 2.70528 0 -0.12322 0 -1.2888 -0.22646 0.57163 -0.29973
LEU_7 -5.60823 0.44248 5.76432 -0.47243 0.19572 0.11069 2.62064 -2.77018 -0 -7e-05 -2.3519 0.22146 0 0 0 0 0 0.04163 0.06263 0.07882 0.42674 0 -0.25831 0 0.18072 -0.35127 0.39356 -1.273
LEU_8 -8.69094 1.2322 4.81782 -0.48221 0.12241 0.10975 3.34021 -3.25869 -0 -0 -2.13461 0.21849 0 0 0 0 0 0.02714 -0.04174 0.2914 0.43857 0 -0.25058 0 0.18072 -0.24997 0.55759 -3.77244
LEU_9 -7.61488 0.86144 4.25677 -0.49101 0.22507 0.10585 2.73681 -2.7965 -0 -0 -2.13891 0.24988 0 0 0 0 0 0.01353 -0.00785 0.08874 0.40805 0 -0.26395 0 0.18072 -0.2539 0.65949 -3.78064
ASN_10 -4.98819 0.19697 5.7447 -0.18176 0.03592 0.27014 2.68899 -2.81217 -0 -0 -2.54537 -0.3079 0 0 0 0 0 0.00519 0.06028 0.00172 0 1.43091 0.39021 0 -0.93687 -0.065 0.38583 -0.6264
LYS_11 -6.39586 0.45942 6.77903 -0.30669 0.02437 0.13428 3.37121 -3.14572 -0 -0 -4.25589 -0.01993 0 0 0 0 0 0.00173 -0.02484 0.04459 1.74372 0 -0.00288 0 -1.5107 -0.14929 0.32903 -2.92444
GLU_12 -7.82319 0.57829 7.78326 -0.63062 0.12765 1.14153 3.64194 -3.58353 -0.03245 -0.21197 -4.07749 -0.61367 0 0 0 -1.00325 0 0.00689 0.01704 0.00825 0 3.5568 -0.19043 0 -2.7348 -0.41404 0.36715 -4.08664
LEU_13 -7.91684 0.64616 4.98949 -0.48406 0.18981 0.11183 2.80392 -3.09318 -0 -0 -2.1401 0.23104 0 0 0 0 0 0.00952 -0.03566 0.09578 0.41308 0 -0.26086 0 0.18072 -0.33173 0.33326 -4.25782
GLN_14 -7.00075 0.36098 8.39346 -0.73695 0.09635 0.74466 4.01019 -3.69674 -0 -0 -4.45838 -0.77187 0 0 0 -2.03563 0 0.0192 0.04892 0.00633 0 3.40894 -0.1076 0 -0.18838 -0.24809 0.41608 -1.73928
ARG_15 -5.45116 0.26385 6.2046 -0.65126 0.23816 0.34658 2.92894 -2.8554 -0.0022 -0.0149 -2.72956 0.39588 0 0 0 0 0 0.00536 0.04698 0.04316 2.57452 0 -0.1006 0 -1.2888 -0.31651 0.42092 0.05856
GLN_16 -8.24675 0.78458 7.39558 -0.26651 0.03704 0.19035 4.56947 -3.77054 -0.00875 -0.11156 -3.96085 -0.5011 0 0 -0.37234 -2.97216 0 0.03198 0.31458 0.27182 0 3.0647 -0.2298 0 -0.18838 -0.38203 0.62849 -3.72218
ARG_17 -8.58311 0.69899 8.18401 -0.65724 0.10146 0.40088 3.7188 -3.88559 -0 -0 -2.28735 0.34438 0 0 -0.89242 -1.05629 0 0.04781 -0.0362 0.57869 1.45372 0 -0.03151 0 -1.2888 -0.30817 0.79196 -2.706
GLU_18 -5.64973 0.8232 5.44353 -0.23828 0.02898 0.34458 2.45549 -2.61942 -0.0093 -0.05904 -2.4811 -0.56748 0 0 0 -0.97934 0 0.1271 -0.01273 0.03448 0 3.09886 -0.26427 0 -2.7348 -0.30871 0.78669 -2.78128
ASN_19 -6.07574 0.38041 4.95198 -0.17015 0.01489 0.23782 2.08845 -2.77035 -0.01485 -0.14713 -1.30031 -0.34996 0 0 0 0 0 0.02298 0.35675 0.01848 0 1.71122 0.14459 0 -0.93687 -0.09925 0.67204 -1.26501
ILE_20 -8.17281 1.24343 1.32669 -0.50521 0.50892 0.12361 2.08513 -1.9242 -0 -0 -2.14715 0.04854 0 0 0 0 0 0.00694 0.02121 0.08921 0.42067 0 -0.53757 0 0.73287 -0.15869 0.67431 -6.16411
CYS_21 -5.51018 0.61512 2.8601 -0.07181 0.00214 0.06152 1.28913 -1.5042 -0.04717 -0.25176 -0.80559 -0.39191 0 0 0 0 0 0.01267 0.14129 0.03966 0.34515 0 0.03399 0 3.6196 -0.17058 0.70965 0.9768
LEU_22 -9.48535 1.50472 2.26854 -0.5088 0.19461 0.17145 2.6562 -2.42935 -0 -0 -2.85906 0.0285 0 0 0 0 0 0.01452 -0.01038 1.06038 0.6015 0 0.20935 0 0.18072 0.18631 0.73722 -5.47891
ILE_23 -8.58109 1.21929 4.5844 -0.6495 0.56074 0.12812 2.26738 -2.97022 -0 -0 -0.60451 0.39778 0 0 0 0 0 0.01092 -0.04721 0.04443 0.90971 0 -0.47346 0 0.73287 -0.15877 0.87063 -1.75848
ALA_24 -4.52456 0.4067 2.22432 -0.02325 0 0 1.01949 -1.71912 -0 -0 0.39997 -0.37922 0 0 0 0 0 0.00839 -0.03848 0 0 0 -0.37686 0 1.8394 -0.61652 0.55048 -1.22926
SER_25 -4.59703 0.52869 3.83608 -0.03371 0.00573 0.05882 1.09587 -1.74989 -0 -0 0.13962 -0.99648 0 0 0 0 0 0.00812 -0.07022 0.00088 0.32885 0 -0.27357 0.6582 -0.77834 -0.66807 0.34455 -2.1619
GLU_26 -6.18175 0.49952 7.15239 -0.20766 0.03295 0.28278 3.05146 -2.83461 -0.03431 -0.30218 -3.90371 -0.49 0 0 0 -0.78434 0 0.02896 0.10016 0.03239 0 3.52429 0.09476 0 -2.7348 -0.31497 0.36977 -2.6189
ASN_27 -6.69491 0.91823 5.21345 -0.16498 0.01525 0.22169 2.12774 -2.68004 -0.04089 -0.21529 -1.3074 -0.95566 0 0 -1.01036 -0.85747 0 0.11783 -0.01275 0 0 1.86803 -0.20832 0 -0.93687 0.01153 0.33478 -4.25643
TYR_28 -7.99534 0.93203 2.57746 -0.65194 0.04417 0.36096 1.9936 -2.05709 -0.06808 -0.51295 -1.08903 -0.1375 0 0 -1.01036 0 0 0.03693 -0.01714 0.1044 0 2.26366 -0.0717 0.11208 1.2797 -0.07475 0.46982 -3.51107
VAL_29 -6.53117 0.81574 1.255 -0.28333 0.2154 0.05555 1.41192 -1.76433 -0.00941 -0.03065 -1.03353 -0.0274 0 0 -0.62332 0 0 0.02332 -0.04138 2e-05 0.12522 0 -0.50094 0 1.9342 -0.32101 0.55274 -4.77739
SER_30 -5.05108 0.25507 5.35119 -0.03079 0 0.07073 3.30474 -2.52453 -0.01859 -0.11295 -3.62574 -0.35011 0 0 0 -0.74391 0 0.08372 0.04335 0.00417 0.2185 0 -0.38807 0.64452 -0.77834 -0.50426 0.34707 -3.80531
GLN_31 -3.90671 0.26578 3.58404 -0.68324 0.23767 1.0364 1.57547 -1.86005 -0 -0 -1.52347 -2.12673 0 0 0 0 0 0.05647 -0.04321 0.00032 0 3.31077 -0.16527 0 -0.18838 -0.51327 0.29746 -0.64595
ASP_32 -6.37037 0.9474 6.6169 -0.11094 0.00732 0.33408 2.50743 -3.2092 -0.00666 -0.04085 -3.65609 -0.3403 0 0 -0.3847 0 0 0.05077 -0.02978 0.00105 0 2.06264 -0.05579 0 -2.3716 -0.37032 0.4134 -4.00564
ILE_33 -10.4749 1.16386 4.37078 -0.49328 0.31167 0.09479 3.37319 -3.30638 -0.00269 -0.03003 -1.51859 -0.00361 0 0 0 0 0 0.02142 -0.04673 0.05403 0.59508 0 -0.49194 0 0.73287 -0.09483 0.48116 -5.26419
LEU_34 -8.62553 0.79084 5.48802 -0.4833 0.22029 0.10793 2.77152 -3.51577 -0.00364 -0.03364 -1.53459 0.26739 0 0 0 0 0 0.00627 0.00924 0.03904 0.37702 0 -0.26593 0 0.18072 -0.12509 0.5255 -3.8037
ALA_35 -4.03737 0.35773 3.41471 -0.0229 0 0 1.9712 -2.23254 -0 -0 -1.27414 -0.38492 0 0 0 0 0 0.01896 0.07861 0 0 0 -0.38214 0 1.8394 -0.48166 0.35239 -0.78266
VAL_36 -8.97001 2.10007 3.02878 -0.33676 0.46979 0.0755 3.32022 -3.1345 -0.01338 -0.09738 -2.78438 -0.21314 0 0 0 0 0 0.06886 -0.05512 0.04298 0.2569 0 -0.33914 0 1.9342 -0.37007 0.82656 -4.18999
THR_37 -7.44371 0.49668 5.50383 -0.12407 0.04159 0.06459 3.17851 -3.18804 -0.00364 -0.03374 -2.341 -0.8546 0 0 -1.35544 0 0 0.09001 0.18159 0.05941 0.11721 0 0.10568 2.4341 -1.0874 -0.11082 1.27027 -2.99901
GLY_38 -3.81343 0.50627 3.7461 -6e-05 0 0 1.56916 -2.03904 -0 -0 -1.23136 -0.39604 0 0 0 0 0 0.05535 -0.10714 0 0 0 0.26988 0 0.83697 -0.0917 0.67252 -0.02252
SER_39 -5.14964 0.73117 5.2766 -0.03974 0 0.07171 3.12735 -2.56868 -0.02123 -0.19855 -2.69761 -0.18528 0 0 0 0 0 0.13868 -0.01984 0.02497 0.19216 0 -0.42838 1.72797 -0.77834 -0.2762 0.69343 -0.37945
VAL_40 -6.36838 0.84282 2.18248 -0.38622 0.41697 0.09732 2.06285 -2.01129 -0.00914 -0.11446 -0.43718 -0.2833 0 0 0 0 0 0.01923 -0.06949 0.02248 0.72221 0 0.48855 0 1.9342 -0.24396 0.76284 -0.37146
LEU_41 -8.05727 1.14741 3.79807 -0.49917 0.16646 0.13058 1.95053 -2.47683 -0 -0 -0.92876 0.23662 0 0 0 0 0 0.02649 -0.13381 0.13393 0.31538 0 -0.02326 0 0.18072 0.03717 0.4503 -3.54544
THR_42 -6.16268 1.00816 4.72531 -0.20602 0.17077 0.11675 2.46311 -2.46724 -0.00702 -0.08238 -1.64351 -0.194 0 0 -0.44538 0 0 0.08923 -0.09307 0.05173 1.73161 0 0.31743 2.28918 -1.0874 0.01214 0.50363 1.09038
ASN_43 -6.17693 0.98148 5.84429 -0.36851 0.20569 0.67615 3.73587 -2.96293 -0.04371 -0.30407 -1.06645 -1.03656 0 0 0 -1.95316 0 0.10975 -0.06729 0.05447 0 2.40328 -0.39268 0 -0.93687 -0.39637 0.56616 -1.12839
LYS_44 -6.92302 0.39851 8.69103 -0.66686 0.41621 0.32237 3.40265 -3.48786 -0.02174 -0.22142 -5.53187 0.30816 0 0 -0.80926 -0.80998 0 0.04861 0.01745 0.18863 2.13811 0 0.38377 0 -1.5107 -0.24205 0.59492 -3.31435
TYR_45 -7.71914 0.60903 4.50678 -0.79149 0.05671 0.12471 2.09168 -2.5052 -0.03428 -0.29157 -1.42291 -0.43274 0 0 -0.59439 -0.39076 0 0.18659 0.03174 0.30383 0 2.38539 0.05759 0.08602 1.2797 0.05413 0.62113 -1.78747
ALA_46 -5.02302 0.41142 2.32203 -0.02884 0.00514 0 1.0596 -1.68117 -0.00361 -0.03479 -0.74641 -0.48591 0 0 -0.49438 0 0 0.05897 0.01228 0 0 0 -0.12585 0 1.8394 0.56118 0.60548 -1.74847
GLU_47 -7.78622 0.8789 5.40806 -0.39032 0.09664 0.52421 2.06823 -2.60242 -0 -0 -4.79116 -0.55958 0 0 0 -0.39076 0 0.14482 0.19498 0.24671 0 4.87991 -0.01252 0 -2.7348 0.36842 0.53229 -3.92462
GLY_48 -4.35718 0.48372 2.89327 -0.00122 0 0 1.07993 -1.77987 -0.01033 -0.13073 -0.86901 -0.31017 0 0 -0.74719 0 0 0.0169 -0.05032 0 0 0 -1.54148 0 0.83697 0.20836 0.45775 -3.82061
TYR_49 -9.75201 1.19201 7.72296 -0.71327 0.09306 0.40895 3.9761 -3.99396 -0.00116 -0.01845 -3.08622 -0.04246 0 0 -0.80038 0 0 0.01284 0.12392 0.01145 0 2.06569 -0.3581 0.03583 1.2797 0.75409 1.53746 0.44805
PRO_50 -6.29512 1.12172 4.53007 -0.12205 0.00247 0.08852 0.77849 -1.68118 -0 -0 -1.0318 0.23895 0 0 0 0 0 0.00291 0.12128 0.00755 0.09747 0 -0.91143 0 -2.4119 0.04636 1.63413 -3.78358
SER_51 -1.89591 0.11384 2.9102 -0.02951 0.02246 0.02899 0.98141 -1.18111 -0.00971 -0.10664 -1.80984 -0.0966 0 0 -0.49138 0 0 0.00368 0.04482 1e-05 0.05389 0 0.13909 0.60904 -0.77834 0.18842 0.69544 -0.60774
LYS_52 -4.00015 0.59819 4.18436 -0.33165 0.06852 0.2155 1.86626 -1.85312 -0 -0 -2.328 -0.31586 0 0 0 0 0 0.02898 0.13261 0.00411 1.46243 0 0.49655 0 -1.5107 1.46189 0.77567 0.95559
ARG_53 -11.0528 1.06766 10.6633 -0.58482 0.06164 0.31529 4.31236 -4.68055 -0.0203 -0.15045 -4.39202 0.19076 0 0 -0.49438 -1.81674 0 0.01918 -0.0165 0.78479 2.15765 0 -0.03548 0 -1.2888 1.14146 1.37893 -2.43984
PHE_54 -4.18658 0.36386 1.57145 -0.61788 0.05122 0.3123 0.84493 -1.11788 -0 -0 -0.82466 -0.0355 0 0 0 0 0 0.38039 -0.06141 0.13686 0 2.25876 -0.07101 0 1.0402 -0.16903 1.16651 1.04255
TYR_55 -7.93205 0.99373 3.76347 -0.57392 0.15003 0.27309 1.72739 -2.31601 -0.03083 -0.15067 -1.06761 -0.2681 0 0 0 0 0 0.03864 -0.01315 0.33603 0 2.26984 -0.24558 3e-05 1.2797 -0.39775 0.34536 -1.81836
GLN_56 -4.08055 0.08829 3.74523 -0.61715 0.08376 0.5998 1.75087 -1.77367 -0.01913 -0.15872 -2.38358 -0.35713 0 0 -1.86257 0 0 0.03429 -0.00969 0.01932 0 2.23414 -0.07237 0 -0.18838 -0.23605 0.27049 -2.93279
GLY_57 -2.46859 0.12965 3.21746 -5e-05 0 0 0.73667 -1.49358 -0.02705 -0.12366 -0.43419 -0.39221 0 0 0 0 0 0.03342 -0.13176 0 0 0 -1.29011 0 0.83697 -0.37342 0.11723 -1.66322
CYS_58 -7.19059 0.81335 5.42387 -0.05222 0.02353 0.02227 1.46188 -2.57695 -0.03175 -0.15977 -1.74772 -0.3551 0 0 0 0 0 0.01404 0.07063 0.00099 0.30067 0 0.23712 0 3.6196 -0.37979 0.4667 -0.03925
GLU_59 -3.59373 0.13169 4.99172 -0.45729 0.27831 1.44773 1.7003 -2.28072 -0.04994 -0.27782 -1.70845 -2.94535 0 0 0 0 0 0.0053 -0.0478 0.01219 0 4.02516 -0.24931 0 -2.7348 -0.39934 0.62973 -1.52242
VAL_60 -6.76824 0.54257 3.5633 -0.3115 0.22204 0.0718 2.09286 -2.48065 -0.03703 -0.29707 -1.3558 -0.25317 0 0 0 0 0 0.00153 -0.05656 0.02159 0.15644 0 -0.35037 0 1.9342 -0.33768 0.35339 -3.28834
VAL_61 -7.57543 0.88722 4.16497 -0.26702 0.11664 0.04401 2.09269 -2.82545 -0.0235 -0.09725 -1.13821 0.27371 0 0 0 0 0 0.00474 0.06629 0.00852 0.78744 0 0.09196 0 1.9342 -0.17378 0.64941 -0.97885
ASP_62 -7.93847 0.73566 10.6638 -0.1169 0.0211 0.36471 4.7052 -4.63078 -0.00043 -0.0023 -7.70366 -0.24539 0 0 -0.49138 -0.91583 0 0.00881 0.05948 0.0122 0 1.75029 0.26577 0 -2.3716 -0.22795 0.8484 -5.20925
GLU_63 -5.81849 0.36997 6.89044 -0.19769 0.02293 0.25923 3.54239 -3.25135 -0.01504 -0.1516 -4.30633 -0.53466 0 0 0 -0.78646 0 0.00792 -0.01272 0.01555 0 3.05729 -0.22195 0 -2.7348 -0.33709 0.5334 -3.66905
SER_64 -5.57958 0.50726 5.32476 -0.0285 0 0.06584 2.64781 -2.81916 -0 -0 -2.05948 -0.60367 0 0 0 0 0 0.00881 0.01937 0.01125 0.59169 0 0.35218 0.60835 -0.77834 -0.04436 0.24806 -1.52771
GLU_65 -8.66088 0.66027 8.88925 -0.35589 0.07583 0.43428 4.49721 -4.08982 -0.01535 -0.1743 -6.01243 -0.62597 0 0 0 -1.86499 0 0.00812 0.02066 0.06158 0 3.78254 -0.23925 0 -2.7348 -0.06871 0.30274 -6.10991
ASN_66 -6.08084 0.28027 6.56861 -0.17468 0.02051 0.25596 3.03796 -3.12502 -0 -0 -2.66243 -0.33148 0 0 0 0 0 0.01044 0.03325 0.01329 0 1.44752 0.46821 0 -0.93687 -0.20595 0.40138 -0.97985
LEU_67 -7.72307 1.08086 4.75072 -0.49509 0.22452 0.11909 2.8504 -2.8615 -0 -0 -3.11012 0.23409 0 0 0 0 0 0.02341 0.10271 0.05143 0.35739 0 -0.27652 0 0.18072 -0.08467 0.47809 -4.09757
ALA_68 -6.9024 0.45432 3.6488 -0.02129 0 0 2.70744 -2.85249 -0 -0 -2.34054 -0.36433 0 0 0 0 0 0.01256 -0.02449 0 0 0 -0.22503 0 1.8394 -0.34677 0.43291 -3.9819
ILE_69 -8.67578 0.64229 5.67054 -0.51146 0.41869 0.10288 3.51615 -3.35362 -0 -0 -2.59291 0.07634 0 0 0 0 0 0.00191 -0.07 0.04682 0.49693 0 -0.491 0 0.73287 -0.13856 0.24104 -3.88688
GLU_70 -5.42967 0.20622 7.36211 -0.43935 0.04929 0.85667 3.47553 -3.15834 -0 -0 -5.65838 -0.44847 0 0 0 -0.58986 0 0.00245 -0.00841 0.02932 0 3.33976 -0.31856 0 -2.7348 -0.24119 0.22226 -3.48341
SER_71 -6.26331 0.52113 6.2785 -0.03128 0.00025 0.02211 3.25553 -2.98175 -0 -0 -3.20392 0.02771 0 0 0 0 0 0.00516 0.07623 0.03363 0.46798 0 0.31259 1.75112 -0.77834 -0.27567 0.32665 -0.45571
CYS_72 -7.80049 0.53645 4.52463 -0.1032 0.0011 0.06389 2.5967 -2.52428 -0.00294 -0.03429 -2.33368 -0.557 0 0 0 0 0 0.04099 0.0173 0.01595 0.83958 0 0.26593 0 3.6196 0.30531 0.36254 -0.16591
LYS_73 -8.97566 0.82025 9.39411 -0.48886 0.18585 0.23915 4.12768 -4.27152 -0 -0 -5.94867 0.14514 0 0 0 -0.58986 0 0.03913 -0.02626 0.02794 2.55224 0 0.01739 0 -1.5107 0.09227 0.4087 -3.76167
THR_74 -4.02048 0.18505 4.05721 -0.20298 0.12591 0.0735 1.98019 -2.05929 -0 -0 -1.89972 -0.05679 0 0 0 0 0 0.01128 -0.02785 0.00616 0.08521 0 -0.00574 2.2939 -1.0874 -0.16167 0.40662 -0.29689
LEU_75 -8.0397 1.01761 1.50171 -0.65676 0.1938 0.22358 1.55267 -2.12491 -0.02063 -0.11944 -0.89048 0.11834 0 0 0 0 0 0.00907 -0.04173 0.14877 1.0087 0 -0.26682 0 0.18072 -0.11108 0.4484 -5.86821
PHE_76 -9.39268 1.04672 1.32605 -0.65361 0.04447 0.35752 2.06313 -2.16326 -0 -0 -1.41534 0.10235 0 0 -0.84946 0 0 0.00642 -0.0482 0.0174 0 2.02236 -0.19277 0 1.0402 -0.22494 0.8469 -6.06674
GLY_77 -1.91101 0.09179 2.3147 -5e-05 0 0 1.17699 -1.22687 -0 -0 -1.08371 -0.37164 0 0 0 0 0 0.03783 -0.17476 0 0 0 -1.35918 0 0.83697 -0.33763 0.71904 -1.28753
ALA_78 -5.02816 0.53635 1.79596 -0.02076 0 0 1.14192 -1.79925 -0.00294 -0.03429 -0.56556 -0.18688 0 0 0 0 0 0.05949 0.00968 0 0 0 -0.05717 0 1.8394 -0.44507 0.34158 -2.41569
GLN_79 -5.32129 0.64653 4.68577 -0.35485 0.02302 0.18081 1.54586 -2.26682 -0.018 -0.14625 -1.92067 -0.49995 0 0 0 -0.72679 0 0.06262 0.01172 0.15054 0 4.43536 -0.10852 0 -0.18838 -0.16037 0.43475 0.46509
TRP_80 -8.5241 1.55045 4.68968 -0.86305 0.07964 0.45838 2.19993 -2.7738 -0.01019 -0.04026 -1.86314 -0.29725 0 0 0 -0.72679 0 0.05573 0.1028 0.10521 0 1.5599 -0.18232 0 1.6906 0.10038 0.82947 -1.85873
ALA_81 -4.27003 0.25354 0.62202 -0.02215 0 0 0.89987 -1.14287 -0 -0 -0.47183 -0.41519 0 0 0 0 0 0.0471 -0.02524 0 0 0 -0.30672 0 1.8394 0.16385 0.65139 -2.17687
ASN_82 -6.30924 0.35798 5.67734 -0.26484 0.05969 0.41807 4.06541 -2.77448 -0.02345 -0.1572 -3.74732 -0.8797 0 0 -0.80139 -0.72347 0 0.04287 0.05882 0.05828 0 2.32295 -0.00219 0 -0.93687 0.22275 0.38899 -2.94702
VAL_83 -7.38236 0.67502 1.59215 -0.31495 0.21892 0.07228 1.57637 -1.84231 -0 -0 -1.4581 -0.26638 0 0 -0.3969 0 0 0.01895 -0.01412 0.00659 0.07076 0 0.34761 0 1.9342 0.14877 0.3744 -4.63907
GLN_84 -7.70064 0.9059 6.68416 -0.29931 0.05557 0.24831 3.30789 -3.07464 -0.00195 -0.03459 -2.88224 -0.60243 0 0 -2.18902 -0.96407 0 0.0128 0.02071 0.22268 0 2.9143 -0.15255 0 -0.18838 5.71305 1.86773 3.86329
PRO_85 -8.17249 1.05564 5.4112 -0.11491 0.0029 0.08321 2.2605 -2.4774 -0 -0 -2.76431 0.26821 0 0 0 0 0 0.01087 -0.10176 0.03228 0.13493 0 -0.87514 0 -2.4119 5.34727 2.13271 -0.1782
HIS_86 -8.09959 1.3128 6.24442 -0.37123 0.00206 0.43332 2.2496 -3.16624 -0.02319 -0.13927 -1.30236 -0.75758 0 0 -1.16181 0 0 0.01989 -0.04448 0.07106 0 3.0905 -0.1133 0 -0.45461 -0.53581 0.57997 -2.16584
SER_87 -5.53884 0.2762 5.99472 -0.02734 0 0.06534 2.76789 -2.90829 -0.02445 -0.16044 -1.76548 -0.32716 0 0 -0.81361 0 0 0.04975 0.02288 0.00727 0.03398 0 -0.55069 0.66913 -0.77834 -0.36047 0.29624 -3.0717
GLY_88 -3.32521 0.34778 3.15718 -5e-05 0 0 1.38316 -1.81725 -0 -0 -0.57486 -0.41381 0 0 0 0 0 0.00626 -0.04061 0 0 0 0.50253 0 0.83697 0.00187 0.10984 0.17379
SER_89 -4.94281 0.44786 5.11179 -0.02365 0 0.02215 2.21551 -2.53778 -0 -0 -1.53683 -0.3519 0 0 0 0 0 0.01656 0.0832 0.00022 0.48004 0 0.31164 0.61594 -0.77834 0.19634 0.12647 -0.54357
SER_90 -5.52626 0.28674 6.19513 -0.032 0 0.07359 3.19773 -2.92209 -0.02319 -0.13927 -1.95415 -0.51338 0 0 -0.81361 -0.69093 0 0.05994 0.04697 0.0234 0.93728 0 0.3085 0.60228 -0.77834 0.03091 0.30642 -1.32433
ALA_91 -6.61113 0.57543 3.84892 -0.0199 0 0 2.73038 -2.92483 -0 -0 -1.6759 -0.36427 0 0 0 0 0 0.00857 0.07529 0 0 0 -0.21755 0 1.8394 -0.13586 0.43498 -2.43647
ASN_92 -7.73497 0.37692 7.14161 -0.17287 0.06104 0.26254 3.7994 -3.70956 -0.02145 -0.10133 -3.89185 -0.27711 0 0 0 -1.85206 0 0.01083 0.00966 0.0187 0 1.42842 0.40449 0 -0.93687 -0.07727 0.46391 -4.79782
TYR_93 -10.2977 1.03667 5.44344 -0.9176 0.24169 0.42584 3.97767 -3.50776 -0.01562 -0.15312 -3.0839 -0.34624 0 0 0 -0.25875 0 0.01938 -0.0092 0.00973 0 3.71021 -0.25688 0.00482 1.2797 0.04828 0.50453 -2.14482
ALA_94 -6.21345 0.36982 3.4698 -0.02325 0 0 2.52497 -2.74843 -0 -0 -3.03242 -0.38347 0 0 0 0 0 0.01859 0.00257 0 0 0 -0.38143 0 1.8394 -0.31963 0.40964 -4.46731
VAL_95 -8.64778 1.61542 2.40748 -0.31858 0.32478 0.07307 2.93457 -2.79824 -0 -0 -1.87041 -0.17388 0 0 0 0 0 0.01349 -0.06677 0.03018 0.06329 0 -0.38332 0 1.9342 -0.29627 0.40634 -4.75245
TYR_96 -10.8522 1.26431 4.81447 -0.52757 0.06764 0.24489 4.26132 -3.55997 -0.00442 -0.03899 -2.8902 -0.32003 0 0 -0.61659 0 0 0.01201 -0.03313 0.06907 0 2.94261 0.06507 0.0886 1.2797 -0.11782 0.63425 -3.21694
LEU_97 -6.35694 0.32198 3.82444 -0.63251 0.12745 0.2077 2.13926 -2.47803 -0 -0 -1.05145 0.08698 0 0 0 0 0 0.0141 0.04546 0.01958 0.8443 0 -0.22088 0 0.18072 -0.16622 0.5956 -2.49847
ALA_98 -4.38361 0.21346 2.37064 -0.02283 0 0 1.395 -1.84898 -0.01417 -0.09855 -1.05458 -0.33275 0 0 0 0 0 0.01116 -0.0237 0 0 0 -0.28171 0 1.8394 -0.32426 0.40082 -2.15467
LEU_99 -6.72565 0.54759 1.58147 -0.5037 0.1738 0.13144 1.65935 -1.76038 -0.0002 -0.00599 -2.04972 0.2106 0 0 0 0 0 0.00854 0.02359 0.08116 0.32233 0 -0.27367 0 0.18072 -0.24564 0.76406 -5.88028
LEU_100 -9.0757 1.42932 2.94281 -0.52002 0.28094 0.13107 2.24563 -2.24355 -0 -0 -2.06758 0.05563 0 0 -0.39794 0 0 0.00647 -0.00771 0.72157 1.51611 0 0.037 0 0.18072 0.02078 1.16093 -3.58353
LYS_101 -3.80282 0.5811 4.68121 -0.51113 0.17828 0.31462 1.98576 -2.00562 -0.01432 -0.14261 -2.46111 0.08352 0 0 -0.67466 0 0 0.00585 0.02395 0.0096 1.82597 0 -0.03297 0 -1.5107 -0.08929 1.39617 -0.1592
PRO_102 -3.39837 0.5288 1.66638 -0.12164 0.00254 0.08917 0.74235 -0.74588 -0 -0 -0.24958 0.24114 0 0 0 0 0 0.00404 -0.09053 0.01929 0.10234 0 -0.96645 0 -2.4119 -0.36779 1.07546 -3.88064
GLY_103 -2.25238 0.05851 2.78867 -7e-05 0 0 1.34943 -1.37386 -0.0082 -0.11744 -1.15555 -0.38396 0 0 0 0 0 0.00594 -0.09762 0 0 0 -1.50653 0 0.83697 -0.34905 0.3427 -1.86245
ASP_104 -5.63316 0.34654 6.85229 -0.09407 0.01582 0.25257 3.31205 -2.90177 -0.00215 -0.00569 -5.3633 -0.21546 0 0 -0.67466 0 0 0.01407 -0.011 0.09051 0 1.99164 0.03808 0 -2.3716 -0.28855 0.27283 -4.37499
THR_105 -5.06844 0.3572 3.11843 -0.16974 0.09569 0.06184 2.11877 -1.86759 -0.01213 -0.18923 -2.5654 0.06843 0 0 0 0 0 0.0093 -0.02734 0.00015 0.06454 0 0.0178 2.30532 -1.0874 -0.25697 0.47942 -2.54736
ILE_106 -8.0065 1.12552 2.05931 -0.45521 0.35279 0.09188 2.23809 -2.18315 -0.0026 -0.00964 -2.11568 0.00825 0 0 0 0 0 0.03273 0.01327 0.06652 0.37311 0 -0.63388 0 0.73287 -0.1717 0.5827 -5.90132
LEU_107 -9.45424 2.32425 2.44864 -0.52169 0.36817 0.11174 2.89189 -2.45553 -0 -0 -3.07871 0.1358 0 0 0 0 0 0.01307 0.00388 0.13751 0.58074 0 -0.33151 0 0.18072 -0.29133 0.97754 -5.95906
GLY_108 -3.97695 0.38644 3.4807 -0.00129 0 0 2.18153 -2.00126 -0.00527 -0.02473 -2.69276 -0.32356 0 0 0 0 0 0.07559 -0.05821 0 0 0 -0.67796 0 0.83697 0.18656 0.80299 -1.81122
LEU_109 -7.37862 0.45278 2.59525 -0.52434 0.15433 0.11137 1.10545 -2.19914 -0.0079 -0.05919 -0.55998 0.28617 0 0 0 0 0 0.02564 -0.03026 0.01225 0.56419 0 -0.21191 0 0.18072 0.14736 0.29657 -5.03926
ASP_110 -6.87078 0.57253 8.23693 -0.15168 0.00362 0.45143 4.34544 -3.68736 -0 -0 -6.78473 -0.98216 0 0 -0.97594 -0.80472 0 0.0216 -0.02305 0.25874 0 3.22478 0.02042 0 -2.3716 -0.40465 0.33702 -5.58414
LEU_111 -6.19427 0.53466 3.65783 -0.69293 0.29453 0.18498 1.42256 -2.58645 -0.02624 -0.15703 -0.44053 0.29392 0 0 0 0 0 0.01971 -0.08616 0.1534 3.0032 0 -0.27526 0 0.18072 -0.41356 0.57127 -0.55566
ASN_112 -3.90755 0.24141 4.36264 -0.19621 0.06024 0.31165 2.05415 -1.9721 -0 -0 -2.50075 -0.49169 0 0 -0.97594 -0.76823 0 0.01238 0.14268 0.02289 0 2.03806 -0.48208 0 -0.93687 -0.52313 0.56398 -2.94448
CYS_113 -6.34219 0.76146 3.54135 -0.05734 0.00574 0.02103 1.72915 -1.8475 -0.04399 -0.16401 -0.85195 -0.72494 0 0 0 0 0 0.01197 -0.03718 0.04933 0.40658 0 0.09476 0 3.6196 -0.29512 0.37405 0.25083
GLY_114 -4.26811 0.28584 4.13061 -6e-05 0 0 2.6117 -2.24174 -0.01179 -0.09207 -3.34313 -0.33855 0 0 0 0 0 0.02161 -0.18918 0 0 0 -1.53238 0 0.83697 -0.0938 0.70175 -3.52232
GLY_115 -4.42856 0.17876 3.62553 -0.00024 0 0 1.31742 -2.09837 -0.07191 -0.36919 -1.80486 -0.15809 0 0 0 0 0 0.02576 -0.08226 0 0 0 -0.53366 0 0.83697 -0.11725 0.53025 -3.14968
HIS_116 -7.45232 0.73966 7.63774 -0.43021 0.01317 0.27328 3.55639 -3.69819 -0.06208 -0.44203 -3.42798 -1.02315 0 0 -1.86869 -0.70895 0 0.02003 0.02507 0.03977 0 3.20228 -0.10988 0 -0.45461 0.06172 0.31667 -3.79232
LEU_117 -6.55039 0.55483 3.79495 -0.47265 0.16898 0.10677 2.15215 -2.35217 -0 -0 -1.74612 0.24838 0 0 0 0 0 0.03066 -0.07921 0.00682 0.34783 0 -0.24057 0 0.18072 -0.08482 0.56767 -3.36616
THR_118 -6.82005 0.5523 5.57579 -0.13905 0.04573 0.07444 3.31177 -2.85425 -0.01476 -0.1498 -3.45972 -0.05022 0 0 -2.43407 -1.4059 0 0.03164 -0.0031 0.02907 0.01388 0 -0.01406 4.06751 -1.0874 -0.00826 0.52952 -4.20899
HIS_119 -8.24979 0.91695 6.72594 -0.45015 0.14977 0.47785 2.98772 -3.51445 -0.02145 -0.10133 -3.11781 -0.49753 0 0 -0.67137 -0.87225 0 0.00925 -0.01384 0.07366 0 3.15761 -0.2351 0 -0.45461 -0.18425 0.4466 -3.43859
GLY_120 -3.19527 0.20217 2.43366 -7e-05 0 0 1.20857 -1.46643 -0 -0 -0.54779 -0.26656 0 0 0 0 0 0.01257 -0.10918 0 0 0 -1.53948 0 0.83697 0.27769 0.68496 -1.46818
SER_121 -5.34899 0.90091 5.22442 -0.02909 6e-05 0.04681 2.94715 -2.50631 -0.01893 -0.11647 -1.58547 -0.78879 0 0 0 0 0 0.14128 0.0725 0.02974 0.81188 0 0.04738 0.60066 -0.77834 0.24635 1.22996 1.1267
PRO_122 -3.10109 0.41909 1.87929 -0.09066 0.00196 0.05659 0.91136 -0.94317 -0 -0 0.19701 0.63589 0 0 0 0 0 0.00757 -0.16771 0.01255 0.6219 0 -0.60114 0 -2.4119 -0.40204 1.01746 -1.95704
VAL_123 -4.80083 0.69302 2.69505 -0.27467 0.19265 0.04615 0.97702 -1.57361 -0 -0 -0.16188 0.27841 0 0 0 0 0 0.05277 -0.01591 0.00997 0.5091 0 0.2079 0 1.9342 0.03609 0.4476 1.25304
ASN_124 -9.46324 0.77808 8.76093 -0.22764 0.00494 0.33293 4.88083 -4.42321 -0.00037 -0.00327 -3.79049 -0.41989 0 0 -1.348 0 0 0.02414 -0.01023 0.06133 0 3.79544 0.02915 0 -0.93687 0.11739 0.57974 -1.25833
PHE_125 -10.5398 1.44271 5.11753 -1.05023 0.24135 0.34676 3.80064 -3.39934 -0.02993 -0.12636 -3.03829 -0.54258 0 0 0 0 0 0.0208 -0.13603 0.08136 0 2.48644 0.3303 0 1.0402 -0.01728 0.83986 -3.13187
SER_126 -6.25561 0.57278 5.46243 -0.02697 0.00406 0.02661 2.38132 -2.80973 -0.00442 -0.03899 -1.47358 -0.37579 0 0 -1.74555 0 0 0.05087 -0.01696 0.00134 1.20066 0 -0.20073 0.61899 -0.77834 -0.38625 0.62044 -3.17341
GLY_127 -3.71208 0.25582 3.53631 -7e-05 0 0 1.36669 -1.9609 -0.00011 -0.00171 -1.02287 -0.34428 0 0 0 0 0 0.02551 -0.01955 0 0 0 0.83966 0 0.83697 0.1566 0.29649 0.25248
LYS_128 -4.59433 0.23204 5.40554 -0.31842 0.03427 0.14873 2.03295 -2.32176 -0 -0 -0.41868 -0.07275 0 0 0 0 0 0.02187 -0.04419 0.06923 1.94814 0 -0.11409 0 -1.5107 0.60244 0.2716 1.3719
GLN_129 -6.20053 0.38947 4.56096 -0.28437 0.0497 0.23072 2.89398 -2.3677 -0.05013 -0.39544 -3.47573 -0.61403 0 0 0 -0.26002 0 0.02838 0.00452 0.00859 0 2.79205 -0.15336 0 -0.18838 -0.14368 0.28309 -2.8919
TYR_130 -9.99252 0.77803 4.12088 -0.55771 0.02448 0.29151 2.43954 -3.0308 -0 -0 -1.18163 -0.12279 0 0 -0.39794 0 0 0.03234 0.01218 0.00174 0 2.08148 -0.39457 0.01601 1.2797 -0.34622 0.39699 -4.54928
GLN_131 -4.05307 0.16731 4.33936 -0.74936 0.21049 0.60099 2.24024 -2.08963 -0 -0 -2.35131 -0.6525 0 0 0 0 0 1.2209 -0.02566 0.02197 0 3.08134 0.05147 0 -0.18838 0.24144 0.43297 2.49859
ALA_132 -2.9385 0.24539 1.67328 -0.02512 6e-05 0 0.98326 -1.29433 -0.00011 -0.00171 -1.19982 -0.28226 0 0 0 0 0 0.0781 0.11411 0 0 0 0.23663 0 1.8394 0.36477 0.34102 0.13419
VAL_133 -5.01026 0.99668 2.1393 -0.22881 0.09514 0.04267 1.7959 -1.85326 -0 -0 -1.84772 -0.28105 0 0 0 0 0 0.05364 0.29067 0.01306 0.52334 0 -0.66963 0 1.9342 -0.12035 0.81118 -1.3153
THR_134 -4.36915 0.63808 2.51984 -0.10625 0.06995 0.07396 1.20076 -1.57046 -0 -0 -1.64868 -0.57619 0 0 0 -0.80472 0 0.0083 0.0071 0.04283 0.12482 0 -0.3527 2.29856 -1.0874 -0.23226 1.38006 -2.38354
TYR_135 -10.654 1.44605 3.07984 -0.59126 0.09519 0.29892 2.85393 -2.77777 -0.00267 -0.01509 -2.8259 -0.04278 0 0 0 0 0 0.00716 -0.00096 0.17605 0 3.31488 -0.16671 0.03579 1.2797 -0.05473 1.16506 -3.3793
SER_136 -3.04282 0.18696 2.02708 -0.02244 0 0.05389 0.92884 -1.12494 -0.02113 -0.14483 -1.41833 -0.489 0 0 0 0 0 0.00791 -0.01117 0.011 0.15149 0 -0.48466 0.60009 -0.77834 0.09154 0.54138 -2.9375
LEU_137 -8.28327 1.07973 2.04053 -0.49954 0.19759 0.1042 1.23084 -2.03968 -0 -0 -0.29617 0.22445 0 0 0 0 0 0.02363 -0.01945 0.33562 0.37399 0 -0.30646 0 0.18072 -0.00882 0.61333 -5.04878
ASP_138 -4.3287 0.38648 6.03457 -0.10756 0.00488 0.31663 2.75841 -2.65326 -0 -0 -4.04817 -1.17177 0 0 -0.83842 0 0 0.82617 0.17263 0.01647 0 2.38137 -0.26488 0 -2.3716 -0.164 0.95719 -2.09357
PHE_139 -4.17171 0.57978 2.73696 -0.93947 0.05866 0.31911 1.29542 -1.56214 -0 -0 -1.03969 0.02643 0 0 -0.83842 0 0 0.36242 -0.0116 0.00442 0 2.18376 -0.07712 0 1.0402 0.24923 0.69707 0.91329
GLU_140 -2.3126 0.12801 2.70615 -0.22044 0.03346 0.31687 0.65209 -1.24111 -0 -0 -1.35353 -0.60613 0 0 0 0 0 1.4205 -0.03947 0.00098 0 3.0308 -0.35667 0 -2.7348 0.0343 0.32998 -0.2116
THR_141 -3.75445 0.48716 4.23311 -0.12152 0.0774 0.06731 1.18723 -1.9898 -0 -0 -0.22131 -1.33134 0 0 0 0 0 0.22046 -0.05966 0.0181 0.16893 0 -0.61314 2.26824 -1.0874 -0.46028 0.29862 -0.61233
GLU_142 -7.12227 0.64401 6.62356 -0.22232 0.06403 0.35353 3.11322 -3.0426 -0.0225 -0.15174 -3.05941 -0.48107 0 0 -1.38787 0 0 0.0266 -0.03109 0.0356 0 3.03942 0.02361 0 -2.7348 -0.19169 0.45066 -4.0731
THR_143 -5.49335 0.64481 4.77341 -0.11523 0.06532 0.08001 2.14043 -2.52667 -0.02113 -0.14483 -1.86626 -0.58653 0 0 0 0 0 0.00935 0.06134 0.00416 0.09062 0 -0.5084 2.27069 -1.0874 -0.21553 0.40399 -2.0212
LEU_144 -6.99706 0.74669 0.65731 -0.45426 0.14766 0.08564 1.34082 -1.56325 -0 -0 -1.05576 0.28537 0 0 -0.99363 0 0 0.00938 -0.08816 0.27806 0.92267 0 -0.10954 0 0.18072 -0.3707 0.33001 -6.64803
ASP_145 -5.7285 0.48757 7.10622 -0.25059 0.08785 0.85811 3.4418 -3.37633 -0 -0 -4.53152 -0.92057 0 0 -0.57526 0 0 0.02661 -0.03291 0.01432 0 1.88774 -0.81797 0 -2.3716 -0.34507 0.28612 -4.75396
TYR_146 -9.83445 0.85662 4.32654 -0.67235 0.04007 0.3178 3.09377 -2.96218 -0 -0 -1.69832 -0.24577 0 0 -0.33345 0 0 0.02293 0.14847 0.15586 0 2.4457 -0.00659 0.00482 1.2797 -0.26863 0.48835 -2.8411
ASP_147 -3.22075 0.19699 4.59523 -0.10446 0.0068 0.31591 2.016 -2.09629 -0 -0 -2.06596 -0.22505 0 0 0 0 0 0.01541 0.24146 0.0019 0 1.85909 0.12007 0 -2.3716 -0.18435 0.55552 -0.34407
ALA_148 -5.13509 0.58454 5.07312 -0.0228 0 0 2.5313 -2.83298 -0 -0 -2.997 -0.37032 0 0 -0.57526 0 0 0.04693 -0.03045 0 0 0 -0.24103 0 1.8394 -0.3017 0.34455 -2.08679
ILE_149 -10.3335 1.57743 3.05118 -0.4763 0.23085 0.09383 2.85741 -3.06392 -0 -0 -2.30832 0.04342 0 0 0 0 0 0.06734 0.06932 0.06809 0.5274 0 -0.39302 0 0.73287 -0.19935 0.61198 -6.84327
LEU_150 -7.24204 0.72225 4.54004 -0.70922 0.24135 0.31686 2.8218 -2.89564 -0 -0 -2.30883 0.08904 0 0 0 0 0 0.04415 0.01068 0.10562 0.80169 0 -0.2091 0 0.18072 0.04565 0.78407 -2.6609
GLN_151 -6.00608 0.3189 6.94448 -0.71747 0.09237 0.72388 3.29171 -3.1511 -0.00026 -0.00506 -3.41996 -0.8058 0 0 0 -0.97718 0 0.2086 0.05517 0.09522 0 3.31379 -0.21192 0 -0.18838 -0.18268 0.45157 -0.17022
ILE_152 -8.32277 0.77396 5.10908 -0.4868 0.26608 0.09835 3.49983 -3.35869 -0 -0 -3.16931 -0.03469 0 0 0 0 0 0.16572 -0.01562 0.07223 0.52444 0 -0.48829 0 0.73287 -0.14255 0.39974 -4.37642
ALA_153 -6.98236 1.07272 3.38044 -0.02312 0 0 3.03807 -2.86776 -0 -0 -2.34472 -0.35714 0 0 0 0 0 0.1468 -0.06273 0 0 0 -0.30815 0 1.8394 -0.25848 0.45137 -3.27566
LEU_154 -5.83091 0.35729 4.9387 -0.65525 0.19069 0.22311 2.59607 -2.65665 -0 -0 -3.00147 0.10822 0 0 -0.52252 0 0 0.56207 0.29429 0.05473 0.90995 0 -0.22581 0 0.18072 -0.32954 0.49931 -2.307
GLU_155 -4.44929 0.23764 5.63265 -0.21697 0.0225 0.30144 2.17997 -2.40932 -0 -0 -1.80822 -0.61029 0 0 0 -0.97718 0 0.3812 -0.03935 0.02081 0 3.1876 -0.30249 0 -2.7348 -0.193 0.46711 -1.30999
HIS_D_156 -5.61091 0.34573 4.1994 -0.45047 0.01952 0.51428 2.09145 -2.24322 -0.00419 -0.07686 -1.46737 -0.29547 0 0 0 0 0 0.53212 0.21487 0.041 0 2.67791 -0.23981 0 -0.45461 -0.15313 0.40824 0.04848
LYS_157 -3.88748 0.761 4.79176 -0.40831 0.08735 0.32724 2.66122 -2.09924 -0 -0 -2.95627 0.08137 0 0 -0.52252 0 0 0.74902 0.02064 0.05441 1.61458 0 -0.24478 0 -1.5107 0.21232 1.13367 0.86527
PRO_158 -6.97767 1.21194 2.65731 -0.19286 0.01318 0.13902 0.67482 -1.36424 -0 -0 0.47987 0.10163 0 0 0 0 0 0.20716 0.05644 0.04997 0.45656 0 -1.00578 0 -2.4119 0.0798 1.278 -4.54674
LYS_159 -5.62967 0.3613 5.08073 -0.46024 0.07895 0.28799 2.44926 -2.29195 -0.02368 -0.15611 -3.23444 -0.25872 0 0 0 0 0 0.0728 0.08718 0.10704 2.50842 0 -0.15174 0 -1.5107 -0.17089 0.62824 -2.22624
LEU_160 -9.67442 1.77658 2.75509 -0.57033 0.16466 0.12685 2.11395 -2.61745 -0 -0 -1.9824 0.29081 0 0 0 0 0 0.01299 0.24844 0.0771 1.00593 0 -0.03525 0 0.18072 0.05827 0.651 -5.41747
ILE_161 -9.09075 0.82939 2.47083 -0.46213 0.32495 0.09341 2.77034 -2.52318 -0.01616 -0.05878 -2.72711 0.0784 0 0 0 0 0 0.00559 -0.03361 0.01985 0.44716 0 -0.77929 0 0.73287 -0.13567 0.64194 -7.41197
ILE_162 -8.07496 1.06509 2.91238 -0.56052 0.37383 0.12891 2.17105 -2.33985 -0 -0 -2.17351 0.02963 0 0 0 0 0 0.02301 0.01343 0.00648 1.67158 0 -0.77878 0 0.73287 -0.49275 0.66004 -4.63208
CYS_163 -6.8994 1.08594 2.44865 -0.05074 0.00144 0.02158 2.3414 -1.73477 -0.01616 -0.05878 -2.85039 -0.23452 0 0 0 0 0 0.03069 0.00767 0.2794 0.23076 0 -0.15154 0 3.6196 -0.26416 1.29377 -0.89957
GLY_164 -2.56801 0.22557 1.47646 -0.00081 0 0 0.59268 -0.96284 -0 -0 -0.646 -0.24104 0 0 0 0 0 0.02463 -0.1246 0 0 0 -1.53982 0 0.83697 0.29834 0.89894 -1.72952
PHE_165 -8.07515 1.17005 2.24049 -1.15141 0.34372 0.7787 2.06242 -2.1132 -0.02312 -0.14628 -0.72638 -0.10461 0 0 -0.76702 0 0 0.05443 0.25821 0.03823 0 1.52286 -0.46596 0 1.0402 0.20475 0.49522 -3.36385
SER_166 -5.77302 0.61984 5.58343 -0.02435 0 0.02261 2.41487 -2.79032 -0.01179 -0.09207 -1.87141 0.13704 0 0 -0.507 0 0 0.06088 -0.04619 0.00376 0.37487 0 0.22063 0.60839 -0.77834 0.26444 0.54654 -1.03717
ASN_167 -5.59638 0.64049 3.53392 -0.2129 0.05339 0.36729 1.10413 -2.07272 -0.01176 -0.10997 -0.78765 -0.70929 0 0 0 0 0 0.09689 0.03073 0.01739 0 2.193 -0.70282 0 -0.93687 0.69732 0.364 -2.04183
TYR_168 -9.47151 1.2777 3.5479 -0.63271 0.02863 0.08004 3.22044 -2.80796 -0 -0 -0.68946 -0.42485 0 0 -0.99363 0 0 0.01033 0.01652 0.06334 0 2.48148 -0.02329 0.00834 1.2797 0.37104 0.68599 -1.97197
SER_169 -5.39847 0.46067 5.04984 -0.03092 0.00503 0.04895 2.53905 -2.42238 -0.00381 -0.02467 -2.81775 -1.08358 0 0 0 0 0 0.01434 0.02551 0.09958 0.34616 0 -0.27553 0.62038 -0.77834 -0.30753 0.86901 -3.06446
ARG_170 -8.86508 0.50587 8.48929 -0.52997 0.09255 0.24133 3.25232 -3.83573 -0.0213 -0.15157 -2.56246 0.34796 0 0 -1.00335 0 0 0.0303 -0.00377 0.08908 2.24768 0 -0.06253 0 -1.2888 -0.30116 0.79721 -2.53212
THR_171 -3.9825 0.32401 3.45942 -0.1662 0.07347 0.05787 1.60134 -1.77908 -0.00017 -0.00045 -2.9636 0.23266 0 0 -0.67162 -0.45325 0 0.01743 -0.02232 0.00631 0.08055 0 0.04928 2.29419 -1.0874 -0.16489 0.52662 -2.56832
VAL_172 -6.3184 0.44522 0.99823 -0.28084 0.19287 0.05793 1.67204 -1.64248 -0 -0 -0.6525 -0.01059 0 0 -1.17682 0 0 0.00507 -0.04717 0.00375 0.09446 0 -0.4724 0 1.9342 -0.47573 0.31435 -5.35878
ASP_173 -5.86623 0.62438 7.90433 -0.24246 0.05272 0.81037 3.93183 -3.32987 -0.00017 -0.00045 -6.74255 -0.76842 0 0 -0.89039 0 0 0.00936 -0.02343 0.04979 0 2.03018 -0.81085 0 -2.3716 -0.3732 0.40539 -5.60126
PHE_174 -10.6547 0.85416 2.33561 -0.58627 0.09992 0.28883 2.10627 -2.42791 -0 -0 -1.59979 -0.11758 0 0 0 0 0 0.00263 0.04283 0.05191 0 2.64685 0.09407 0 1.0402 -0.22666 0.37192 -5.67777
LYS_175 -4.87215 0.40312 4.36065 -0.40983 0.0489 0.21719 1.84966 -2.1879 -0 -0 -1.57053 -0.12302 0 0 0 0 0 0.00451 0.0901 0.01948 2.05842 0 0.05564 0 -1.5107 -0.20913 0.21 -1.56559
LYS_176 -6.66246 0.63868 7.25993 -0.3841 0.056 0.2524 3.05529 -3.11935 -0 -0 -5.36216 0.38757 0 0 -0.55694 0 0 0.00448 0.04463 0.0996 2.33649 0 -0.00603 0 -1.5107 -0.31314 0.35151 -3.4283
PHE_177 -10.6888 1.24896 2.58226 -0.53553 0.01823 0.17547 2.46515 -2.82894 -0 -0 -2.45093 -0.14753 0 0 0 0 0 0.00243 0.09545 0.51495 0 2.72922 0.00123 0 1.0402 -0.33258 0.64864 -5.46212
SER_178 -5.98236 0.97887 6.17242 -0.02709 0 0.06353 3.09189 -3.08114 -0.0036 -0.02494 -2.71184 -0.68703 0 0 0 0 0 0.05383 -0.01109 0.02392 0.6363 0 0.34717 0.64029 -0.77834 0.03596 0.658 -0.60526
ALA_179 -3.82318 0.15567 4.17503 -0.02158 0 0 2.24761 -2.23492 -0 -0 -2.05721 -0.37842 0 0 0 0 0 0.02388 -0.0125 0 0 0 -0.3413 0 1.8394 -0.09306 0.35962 -0.16096
ILE_180 -8.92039 1.09094 3.76653 -0.49766 0.30216 0.1023 2.9815 -3.08234 -0 -0 -1.5241 -0.00793 0 0 0 0 0 0.00527 -0.05533 0.00603 0.51329 0 -0.49041 0 0.73287 -0.19565 0.40294 -4.86998
ALA_181 -6.61311 0.39841 3.88443 -0.02177 0 0 3.35602 -3.11601 -0 -0 -2.83587 -0.37268 0 0 0 0 0 0.00557 -0.06381 0 0 0 -0.33891 0 1.8394 -0.25658 0.5032 -3.63169
LYS_182 -4.37155 0.37596 6.03822 -0.48684 0.14456 0.30198 2.60072 -2.70212 -0.00685 -0.01804 -3.7908 0.11035 0 0 0 0 0 0.00585 0.03221 0.18882 2.13337 0 -0.08833 0 -1.5107 -0.46815 0.62038 -0.89096
GLN_183 -3.45623 0.19718 3.14739 -0.88935 0.15203 0.97429 1.52637 -1.63372 -0.0036 -0.02494 -1.00758 -1.01053 0 0 0 0 0 0.02786 -0.07983 0.03301 0 2.87056 -0.22033 0 -0.18838 -0.33301 0.55676 0.63796
VAL_184 -6.76973 0.78899 2.06664 -0.32155 0.22651 0.07401 1.74722 -2.29468 -0 -0 -0.54972 -0.31586 0 0 0 0 0 0.01623 -0.02532 0.05803 0.07689 0 0.27013 0 1.9342 -0.16029 0.32517 -2.85314
ASN_185 -2.399 0.10346 2.97985 -0.19634 0.04398 0.33571 1.36396 -1.53162 -0.02153 -0.15042 -0.92054 -0.99968 0 0 0 0 0 0.01134 -0.1074 0.01342 0 1.8793 -1.01182 0 -0.93687 -0.49558 0.33945 -1.70035
ALA_186 -5.24216 0.35697 1.88942 -0.02236 0 0 1.48752 -2.15228 -0.02112 -0.15481 -1.21065 -0.25111 0 0 0 0 0 0.0041 0.13624 0 0 0 0.13677 0 1.8394 -0.37623 0.25046 -3.32983
TYR_187 -6.88651 0.66785 3.1304 -0.56187 0.0216 0.24144 2.75264 -2.21994 -0.00747 -0.02954 -3.46014 -0.05817 0 0 0 0 0 0.02214 0.03083 0.03042 0 2.12388 -0.06985 0.00084 1.2797 -0.07887 0.53307 -2.53756
LEU_188 -9.46152 1.67347 3.377 -0.58713 0.36425 0.14184 3.3429 -2.91808 -0 -0 -3.86257 0.31683 0 0 -0.96828 0 0 0.01134 -1e-05 0.27178 0.74186 0 -0.22527 0 0.18072 -0.1652 0.86502 -6.90105
LEU_189 -9.91775 1.71634 2.94398 -0.53467 0.06183 0.11982 3.02234 -2.78866 -0.00606 -0.02011 -3.16142 0.17672 0 0 0 0 0 0.01902 0.07339 0.56868 0.97804 0 -0.24911 0 0.18072 -0.04201 0.98992 -5.86898
ALA_190 -6.47832 0.85315 2.44866 -0.02643 0.0023 0 2.60261 -2.37947 -0 -0 -1.85515 -0.42693 0 0 0 0 0 0.02257 0.02482 0 0 0 0.45735 0 1.8394 0.51228 0.88098 -1.52218
ASP_191 -5.71162 0.35102 6.96868 -0.22062 0.07317 0.69818 4.23583 -3.21571 -0.01882 -0.16768 -5.40878 -1.30044 0 0 -0.72801 -1.41723 0 0.01312 -0.08573 0.00642 0 2.10692 -0.64014 0 -2.3716 0.44381 0.55452 -5.83471
ILE_192 -9.07888 1.37633 2.95909 -0.55989 0.23486 0.18782 2.80733 -2.63452 -0.00062 -0.01314 -3.03673 -0.30296 0 0 0 0 0 0.01817 0.04613 0.00322 0.33172 0 0.20855 0 0.73287 0.01835 0.73859 -5.9637
ALA_193 -5.26959 0.4067 4.19522 -0.0233 0 0 3.01666 -2.55267 -0.0274 -0.16664 -1.31118 -0.36061 0 0 -0.72801 0 0 0.01639 -0.0883 0 0 0 -0.42749 0 1.8394 -0.07776 0.74659 -0.81199
HIS_D_194 -7.81503 1.14901 7.10157 -0.45147 0.0305 0.55449 3.11203 -3.55406 -0.0487 -0.30719 -3.96499 -0.34541 0 0 -1.46524 -0.86703 0 0.04618 -0.04621 0.02973 0 2.53855 -0.1846 0 -0.45461 -0.51962 0.53391 -4.9282
ILE_195 -8.67011 1.14091 4.02276 -0.54911 0.28169 0.14838 3.03989 -2.7819 -0.00203 -0.01714 -2.56119 -0.1817 0 0 0 0 0 0.01043 -0.04425 0.20631 0.33969 0 0.10652 0 0.73287 0.11582 0.96803 -3.69413
ALA_196 -6.59956 0.54424 3.61736 -0.02323 0 0 3.21843 -2.72972 -0 -0 -1.86532 -0.38635 0 0 0 0 0 0.04189 0.05063 0 0 0 -0.42806 0 1.8394 0.13124 0.75586 -1.83319
GLY_197 -5.9779 1.08196 4.47283 -5e-05 0 0 2.26354 -2.67169 -0 -0 -2.05916 -0.41106 0 0 0 0 0 0.02572 -0.01568 0 0 0 0.56768 0 0.83697 -0.04877 0.16952 -1.76608
PHE_198 -11.9847 0.85302 5.2499 -0.5471 0.35279 0.22062 3.24814 -3.58423 -0.02723 -0.14123 -2.66804 -0.3122 0 0 0 0 0 0.02082 0.15851 0.29919 0 4.06702 0.02679 0 1.0402 0.20187 0.41376 -3.11215
ILE_199 -10.3596 1.22849 4.72239 -0.52506 0.39824 0.09957 2.48219 -3.28928 -0 -0 -1.17573 0.08214 0 0 0 0 0 0.00971 -0.06565 0.05979 0.50094 0 -0.49321 0 0.73287 0.04995 0.77238 -4.76987
ALA_200 -5.00821 0.59937 1.59871 -0.02202 0 0 1.64409 -1.94361 -0.02266 -0.13658 -0.78958 -0.35362 0 0 0 0 0 0.00505 -0.01456 0 0 0 -0.38612 0 1.8394 -0.23187 0.66533 -2.55688
ALA_201 -4.9158 0.46049 2.12931 -0.02806 0.00718 0 1.38402 -1.85552 -0 -0 -0.53636 -0.41766 0 0 0 0 0 0.00207 -0.06688 0 0 0 0.02125 0 1.8394 -0.60971 0.44563 -2.14064
GLY_202 -1.94336 0.08414 2.42034 -5e-05 0 0 1.02125 -1.24521 -0 -0 -1.19843 -0.3744 0 0 0 0 0 0.00679 -0.17491 0 0 0 -1.35268 0 0.83697 -0.7177 0.42475 -2.21251
LEU_203 -6.14702 0.62659 1.9156 -0.51222 0.20559 0.12291 1.14273 -1.71352 -0 -0 -0.96687 0.18784 0 0 0 0 0 0.06793 0.03373 0.04883 0.38459 0 -0.28328 0 0.18072 -0.32923 0.46497 -4.57012
HIS_D_204 -8.63008 1.06757 6.56393 -0.43994 0.02469 0.3113 3.0124 -3.43818 -0.02823 -0.18354 -2.34953 -0.3091 0 0 -2.06748 0 0 0.00626 0.00288 0.05424 0 2.80589 -0.03587 0 -0.45461 0.06864 0.63687 -3.38192
GLN_205 -5.01623 0.52207 4.04522 -0.68501 0.10638 0.4537 1.88999 -1.97972 -0 -0 -2.06861 -0.15505 0 0 -1.85613 0 0 0.02442 -0.05772 0.03428 0 2.80054 0.11344 0 -0.18838 -0.18234 0.56689 -1.63225
ASN_206 -6.63583 0.91803 4.77148 -0.24545 0.05098 0.39508 2.76812 -2.45727 -0 -0 -1.96103 -0.73918 0 0 -2.59641 0 0 0.01125 -0.02353 0.0423 0 2.12004 -0.16464 0 -0.93687 -0.43015 1.19329 -3.91979
PRO_207 -9.01363 1.64127 2.33524 -0.09827 0.00327 0.06001 2.35231 -1.5054 -0.00689 -0.03377 -2.2691 0.79408 0 0 0 0 0 0.01793 0.05669 0.01106 0.37015 0 0.01983 0 -2.4119 -0.29375 1.6566 -6.31425
LEU_208 -8.11185 1.29992 2.9101 -0.52741 0.2418 0.15151 2.17285 -2.37614 -0 -0 -1.00272 0.23834 0 0 -1.26673 0 0 0.0688 0.33866 0.5572 0.40724 0 -0.22758 0 0.18072 0.91694 2.11081 -1.91754
PRO_209 -3.81711 0.81445 1.7411 -0.07884 0 0.04705 0.1523 -0.79761 -0 -0 -0.17664 0.58783 0 0 0 0 0 0.03638 0.04692 0.00451 0.48798 0 -0.48768 0 -2.4119 0.78451 1.69508 -1.37169
PHE_210 -7.92612 0.74273 3.26309 -0.68578 0.06599 0.42026 1.5793 -2.12684 -0 -0 -1.20358 0.34616 0 0 0 0 0 0.02846 0.00771 0.19931 0 2.17136 -0.10523 0 1.0402 0.20252 0.73956 -1.2409
VAL_211 -8.76124 1.55068 2.38783 -0.26992 0.20335 0.04912 2.17681 -2.68746 -0.00689 -0.03377 -0.94219 0.1693 0 0 0 0 0 0.04428 0.03641 0.04869 0.23278 0 -0.33338 0 1.9342 0.27763 0.98089 -2.9429
ASP_212 -4.86755 0.26775 5.83493 -0.10278 0 0.29816 3.41206 -2.70324 -0.05664 -0.32441 -6.00813 -0.68676 0 0 -1.40895 0 0 0.0275 0.08668 0.09416 0 2.44018 -0.20241 0 -2.3716 -0.23565 0.75033 -5.75638
VAL_213 -7.78362 1.65318 1.42596 -0.27744 0.19678 0.05892 2.2912 -2.31413 -0.00052 -0.00196 -2.26102 -0.34057 0 0 0 0 0 0.0168 -0.08286 0.06799 0.26028 0 -0.6576 0 1.9342 -0.28112 0.50199 -5.59356
VAL_214 -8.59677 0.78946 2.269 -0.26466 0.15546 0.05277 2.87324 -2.53582 -0 -0 -3.02778 -0.22042 0 0 0 0 0 0.00805 -0.07096 0.00155 0.33614 0 -0.80301 0 1.9342 -0.36723 0.35879 -7.10799
THR_215 -7.12913 0.77875 4.19137 -0.11281 0.04707 0.08708 3.17257 -2.74417 -0.00458 -0.01985 -3.88197 -0.46393 0 0 0 -0.61014 0 0.01268 -0.00683 0.09406 0.21559 0 -0.28418 2.29116 -1.0874 -0.34506 0.31233 -5.48738
SER_216 -5.39805 0.68509 4.33966 -0.02627 0 0.0618 2.43572 -2.28733 -0 -0 -2.25803 -0.15169 0 0 0 0 0 0.02651 0.24562 0.05057 0.0355 0 -0.53472 0.61751 -0.77834 -0.21719 0.47781 -2.67584
THR_217 -5.91386 0.72434 3.92256 -0.12056 0.05658 0.08567 2.09864 -2.2375 -0.00947 -0.04175 0.06725 -0.68624 0 0 0 0 0 0.02954 -0.00713 0.10939 0.03614 0 -0.36151 2.29833 -1.0874 -0.26251 0.60707 -0.69245
THR_218 -6.88785 0.38284 5.14748 -0.12065 0.06561 0.05901 2.83924 -2.80623 -0.05243 -0.28055 -2.63675 -0.83322 0 0 -0.38064 0 0 0.10456 -0.05152 0.08809 0.17781 0 -0.55697 2.27371 -1.0874 -0.32325 0.6416 -4.23751
HIS_219 -8.48538 0.79254 7.69178 -0.76462 0.03047 0.86078 1.83227 -3.55868 -0.09614 -0.54681 0.25732 -1.84756 0 0 0 0 0 0.42778 0.11745 0.0329 0 2.24646 -0.16467 0 -0.45461 -0.39134 1.25319 -0.76689
LYS_220 -8.47187 0.77342 8.85667 -0.2999 0.06672 0.15045 3.13574 -3.64582 -0.04639 -0.29031 -1.24534 0.05478 0 0 0 -0.51538 0 0.55534 -0.04447 0.17928 1.33359 0 0.27583 0 -1.5107 2.17926 1.81651 3.30742
THR_221 -6.11575 0.83848 4.575 -0.13217 0.0568 0.06472 2.19182 -2.45409 -0.03062 -0.16087 -0.59698 -0.63814 0 0 0 0 0 0.22998 0.16034 0.04267 0.13642 0 -0.09778 2.41903 -1.0874 2.19249 1.09041 2.68435
LEU_222 -7.72332 0.92326 1.54729 -0.50311 0.20613 0.15289 0.78941 -2.02853 -0 -0 -0.07618 0.10621 0 0 0 0 0 0.227 -0.05179 0.54957 0.15614 0 -0.14821 0 0.18072 -0.48264 0.53885 -5.6363
ARG_223 -7.33151 0.52236 5.64359 -0.68212 0.11788 0.53314 2.20956 -2.7634 -0.0617 -0.44251 -1.24436 -0.08197 0 0 0 0 0 0.0642 -0.1019 0.37395 2.40299 0 -0.10217 0 -1.2888 -0.37374 0.64277 -1.96374
GLY_224 -4.57422 1.1704 3.16581 -0.00036 0 0 1.26651 -1.98687 -0.00562 -0.02877 -0.98096 -0.1724 0 0 0 0 0 0.0293 -0.10432 0 0 0 -0.89568 0 0.83697 -0.15112 0.8474 -1.58394
PRO_225 -7.14465 0.57923 3.3242 -0.22382 0.03813 0.16513 1.11644 -1.57645 -0.06365 -0.37572 -1.27361 -0.0953 0 0 -0.38064 0 0 0.02875 0.13055 0.02702 0.3229 0 -0.76841 0 -2.4119 -0.11245 1.02043 -7.67383
ARG_226 -8.73145 0.92783 7.50384 -1.36335 0.43516 0.72674 2.82921 -3.49306 -0.03432 -0.22747 -2.76866 0.70375 0 0 -1.05033 0 0 0.09172 -0.0691 0.53578 2.74904 0 -0.01037 0 -1.2888 -0.39352 1.08632 -1.84104
GLY_227 -3.88264 0.25744 3.7564 -0.00156 0 0 1.75331 -2.02873 -0.08168 -0.48129 -1.0776 -0.32305 0 0 0 0 0 0.02719 -0.10092 0 0 0 -1.53909 0 0.83697 0.05012 0.70483 -2.13031
GLY_228 -5.087 0.4126 4.85153 -0.00068 0 0 2.41409 -2.56929 -0 -0 -2.63377 -0.26414 0 0 -0.55771 0 0 0.03111 -0.02173 0 0 0 0.29771 0 0.83697 0.87577 0.32874 -1.0858
ILE_229 -8.17964 0.91081 2.96277 -0.52935 0.32536 0.14639 2.76058 -2.35796 -0 -0 -2.45199 -0.33937 0 0 0 0 0 0.01205 0.15422 0.06028 0.54511 0 0.16367 0 0.73287 0.41726 0.54289 -4.12405
ILE_230 -8.16156 1.14263 1.71069 -0.46454 0.40693 0.0976 2.66748 -2.10828 -0 -0 -2.57896 0.01968 0 0 0 0 0 0.00479 -0.0825 0.15423 0.34762 0 -0.62512 0 0.73287 -0.24493 0.64972 -6.33166
MET_231 -9.16154 0.76188 2.33533 -0.37794 0.15518 0.12607 2.57342 -1.9817 -0.00816 -0.06317 -3.08931 -0.269 0 0 0 0 0 0.0156 0.03831 0.03606 1.54371 0 -0.0707 0 0.60916 -0.10907 0.48017 -6.45569
SER_232 -5.61072 0.40585 4.90773 -0.02349 0 0.03255 3.61426 -2.53585 -0.01295 -0.09165 -5.23566 -1.03931 0 0 -1.01995 0 0 0.05797 -0.0365 0.03983 1.48506 0 -0.56699 1.7832 -0.77834 0.21466 0.53305 -3.87725
ASN_233 -3.86131 0.17071 3.74394 -0.366 0.2194 0.66303 1.51242 -1.8272 -0.03984 -0.31884 -1.18245 -1.07536 0 0 -0.48524 0 0 0.0346 -0.03225 0.00255 0 2.094 -0.45861 0 -0.93687 0.28851 0.59863 -1.25618
ASN_234 -5.55677 0.30396 5.67084 -0.29825 0.07783 0.50847 3.60407 -2.76655 -0.00753 -0.07756 -3.10133 -0.77195 0 0 -1.35589 0 0 0.0094 0.00852 0.02775 0 2.11936 -0.40142 0 -0.93687 0.30136 0.35863 -2.2839
GLN_235 -4.9184 0.34432 4.55846 -0.69523 0.24823 1.04392 1.82755 -2.20643 -0.01624 -0.2242 -1.20879 -2.1379 0 0 0 0 0 0.01208 -0.10118 0.00832 0 3.32821 -0.14002 0 -0.18838 -0.00889 0.35863 -0.11592
ALA_236 -3.60288 0.37988 3.62936 -0.02241 0 0 1.83687 -1.87769 -0 -0 -1.21818 -0.36686 0 0 -0.77662 0 0 0.01126 -0.04584 0 0 0 -0.15051 0 1.8394 -0.37766 0.32677 -0.41511
ILE_237 -7.50062 0.80128 4.10939 -0.50239 0.3851 0.10375 2.67495 -2.63053 -0 -0 -1.89228 -0.21853 0 0 0 0 0 0.04728 0.0618 0.0124 0.94734 0 -0.39255 0 0.73287 -0.19436 0.5991 -2.856
ILE_238 -9.16952 1.87748 5.78956 -0.69415 0.75307 0.16651 2.40514 -3.32601 -0.00883 -0.05776 -1.60484 0.24259 0 0 0 0 0 0.13889 0.0566 1.26582 0.56191 0 -0.36018 0 0.73287 -0.01595 1.49144 0.24465
LYS_239 -4.11597 0.26867 5.07361 -0.29468 0.02568 0.12671 2.25645 -2.3352 -0 -0 -1.94187 -0.0136 0 0 0 0 0 0.0049 0.06509 0.00743 1.69256 0 -0.01882 0 -1.5107 -0.1606 1.19842 0.32805
LYS_240 -5.45012 0.38516 5.64687 -0.31175 0.03114 0.13826 2.44268 -2.75198 -0.01538 -0.10199 -2.2015 0.03331 0 0 0 0 0 0.01675 -0.02165 0.02026 1.77285 0 0.02444 0 -1.5107 -0.31812 0.32261 -1.84887
LEU_241 -9.0193 1.38533 3.32586 -0.50171 0.25782 0.12374 2.82532 -3.04229 -0.00422 -0.04284 -2.31219 0.23487 0 0 0 0 0 0.01657 0.06492 0.12935 0.30933 0 -0.29522 0 0.18072 -0.33325 0.38537 -6.31182
ASP_242 -6.3201 0.40381 7.84892 -0.10267 0.00648 0.30991 3.99936 -3.68722 -0.02345 -0.1572 -3.54191 -0.29019 0 0 0 -0.72347 0 0.00856 0.10796 0.00313 0 1.76534 0.28568 0 -2.3716 -0.22941 0.44471 -2.26335
SER_243 -4.45445 0.20876 5.6622 -0.02367 0 0.02203 2.4755 -2.73537 -0.01129 -0.10453 -2.33034 -0.36581 0 0 0 0 0 0.01218 0.05194 0.00347 0.5726 0 0.26635 0.6124 -0.77834 -0.16754 0.33175 -0.75215
GLY_244 -4.70605 0.3331 4.29761 -5e-05 0 0 2.65643 -2.49845 -0 -0 -3.19714 -0.40555 0 0 0 0 0 0.02335 -0.06887 0 0 0 0.27671 0 0.83697 0.41138 0.21962 -1.82093
VAL_245 -8.31163 0.5457 4.19229 -0.29828 0.17238 0.06486 2.96662 -2.92646 -0 -0 -2.74562 -0.05094 0 0 0 0 0 0.01268 -0.01365 0.01734 0.0195 0 -0.36549 0 1.9342 0.59309 0.22334 -3.97007
PHE_246 -10.4502 1.68374 4.99714 -0.9228 0.29361 0.17753 2.78413 -3.34834 -0.00551 -0.07116 -1.62314 -0.81477 0 0 -0.80038 0 0 0.022 0.06145 0.33252 0 2.02935 -0.2434 0 1.0402 0.82804 1.15054 -2.87946
PRO_247 -6.11487 0.93244 2.65516 -0.08185 0 0.04876 1.3486 -1.50568 -0.03013 -0.12806 -0.22615 0.5792 0 0 -0.22135 0 0 0.05678 -0.07828 0.00773 0.49647 0 -0.45409 0 -2.4119 0.54853 1.43808 -3.1406
GLY_248 -4.70058 0.51976 4.44321 -5e-05 0 0 2.70458 -2.4956 -0 -0 -3.2537 -0.31605 0 0 0 0 0 0.17238 0.1722 0 0 0 -0.719 0 0.83697 3.26785 0.79796 1.42994
CYS_249 -5.93137 0.69717 2.88649 -0.07891 0.00597 0.03861 1.66767 -1.65721 -0 -0 -1.96394 0.2782 0 0 0 0 0 0.06394 -0.04714 0.12718 0.52285 0 0.06341 0 3.6196 3.46252 0.99361 4.74863
GLN_250 -7.66371 1.02267 6.61469 -0.31414 0.12888 0.22665 4.03931 -3.1769 -0.0188 -0.17463 -3.95639 -0.19208 0 0 -1.80224 -0.69093 0 0.01666 0.07404 0.27567 0 4.54861 0.05622 0 -0.18838 -0.04668 0.84329 -0.37819
GLY_251 -2.81564 0.24797 2.42039 -0.0004 0 0 0.92611 -1.19495 -0.03393 -0.24039 -0.56865 -0.15619 0 0 0 0 0 0.03271 -0.11104 0 0 0 -1.22488 0 0.83697 0.09782 0.50687 -1.27724
GLY_252 -3.57647 0.63309 3.42953 -0.00022 0 0 1.79457 -1.80487 -0 -0 -1.46391 -0.23652 0 0 -1.12772 0 0 0.08414 -0.09661 0 0 0 0.68451 0 0.83697 0.52067 0.87361 0.55078
PRO_253 -5.85493 0.83798 3.83353 -0.18849 0.00268 0.13076 1.06048 -1.63892 -0.02351 -0.1874 -1.23024 0.14179 0 0 -0.05683 0 0 0.02718 0.04304 0.00401 0.39204 0 -0.93346 0 -2.4119 0.25066 0.73295 -5.06858
LEU_254 -7.83744 0.99115 3.61782 -0.53794 0.21039 0.15951 1.7469 -2.44284 -0 -0 -1.82596 0.14231 0 0 0 0 0 0.02205 -0.05025 0.18857 1.17767 0 -0.06977 0 0.18072 0.01935 0.61508 -3.69266
GLN_255 -7.81376 0.69162 5.96109 -0.73583 0.21876 0.78506 2.37169 -3.08524 -0.05014 -0.35079 -1.84613 -0.34541 0 0 0 0 0 0.07383 -0.04749 0.02242 0 2.82515 -0.25292 0 -0.18838 -0.03647 0.65969 -1.14324
HIS_256 -10.5084 0.88988 7.41684 -0.72251 0.01347 0.81649 2.35465 -4.08503 -0.00083 -0.01879 -1.45994 -2.6701 0 0 0 0 0 0.12506 -0.01469 0.20449 0 2.00844 -0.10718 0 -0.45461 -0.3996 0.53847 -6.07384
VAL_257 -8.23322 1.16513 4.96243 -0.31124 0.22989 0.07184 3.2718 -3.2183 -0 -0 -1.31218 -0.44431 0 0 0 0 0 0.02759 0.00357 0.02451 0.40159 0 -0.32627 0 1.9342 -0.15707 0.7352 -1.17481
ILE_258 -9.3777 0.81649 5.26066 -0.50382 0.45689 0.09933 3.064 -3.36763 -0 -0 -1.78086 0.06693 0 0 0 0 0 0.01957 0.02942 0.00182 0.52542 0 -0.39358 0 0.73287 0.09939 0.65763 -3.59317
ALA_259 -5.64213 0.92289 3.50984 -0.02115 0 0 2.48507 -2.61599 -0 -0 -1.88703 -0.38135 0 0 0 0 0 0.05259 0.17621 0 0 0 -0.32314 0 1.8394 -0.19646 0.49336 -1.58789
ALA_260 -7.65352 1.18104 3.98257 -0.02227 0 0 3.09096 -3.17175 -0 -0 -1.9194 -0.37436 0 0 0 0 0 0.01317 0.04573 0 0 0 -0.26437 0 1.8394 -0.57407 0.46868 -3.35821
LYS_261 -11.3249 0.94406 12.0684 -0.26493 0.01567 0.10792 6.81137 -5.32105 -0 -0 -7.04067 -0.05851 0 0 -0.9546 0 0 0.01813 0.22747 0.42934 1.75481 0 0.00909 0 -1.5107 -0.51948 0.71186 -3.89671
TYR_262 -11.271 1.94976 6.06909 -0.98593 0.12281 0.4136 3.29935 -3.69077 -0.02156 -0.09261 -2.42702 -0.32688 0 0 0 0 0 0.03298 0.05276 0.11033 0 2.74181 -0.30702 0.04159 1.2797 -0.22497 0.97797 -2.256
VAL_263 -9.0972 0.95281 4.32774 -0.31348 0.28574 0.07271 2.83018 -3.11928 -0 -0 -1.81224 -0.09322 0 0 0 0 0 0.01341 -0.00044 0.00294 0.06783 0 -0.2177 0 1.9342 -0.02625 0.87091 -3.32133
CYS_264 -8.06562 0.73009 5.6517 -0.0694 0.01424 0.07559 2.78484 -3.01338 -0.01563 -0.14691 -2.48952 -0.44356 0 0 0 0 0 0.03771 -0.01883 0.21216 0.70274 0 0.24959 0 3.6196 0.39571 0.55092 0.76205
PHE_265 -11.0381 0.82136 4.10775 -0.59426 0.28341 0.30485 3.32359 -3.33156 -0 -0 -1.89081 -0.1698 0 0 0 0 0 0.02072 0.06169 0.22735 0 3.11542 -0.0233 0 1.0402 0.28993 0.43295 -3.01863
LYS_266 -7.67431 0.77541 5.59899 -0.65613 0.3293 0.3631 2.27145 -2.70012 -0.02156 -0.09261 -1.59956 0.20911 0 0 0 0 0 0.01093 0.24604 0.1842 2.21104 0 -0.0263 0 -1.5107 -0.34745 0.54295 -1.8862
GLU_267 -6.55282 0.54953 7.62282 -0.22555 0.02942 0.3128 3.21824 -3.4825 -0.05189 -0.41712 -3.31657 -0.61734 0 0 0 -0.74391 0 0.02557 -0.04143 0.03012 0 3.04727 -0.2328 0 -2.7348 -0.47858 0.59064 -3.46889
ALA_268 -5.8817 0.75761 2.2669 -0.0231 0 0 2.44264 -2.32381 -0 -0 -1.45753 -0.37276 0 0 0 0 0 0.02209 0.00375 0 0 0 -0.33488 0 1.8394 -0.59858 0.46722 -3.19277
LEU_269 -5.97214 0.57184 2.91712 -0.48013 0.15989 0.13642 1.59318 -1.9672 -0 -0 -1.62305 0.1522 0 0 0 0 0 0.03113 -0.02752 0.28158 0.19796 0 -0.12047 0 0.18072 -0.54912 0.46474 -4.05285
ASN_270 -5.49345 0.76724 6.29257 -0.2255 0.00839 0.33216 3.81023 -2.80385 -0.00619 -0.02629 -3.11443 -0.55667 0 0 -1.22338 0 0 0.00527 0.1816 0.15921 0 2.70076 0.16337 0 -0.93687 -0.13035 1.09759 1.00141
PRO_271 -4.05728 0.62151 3.26544 -0.06677 0 0.04202 1.62819 -1.50087 -0 -0 -0.99754 0.58517 0 0 0 0 0 0.00421 -0.11971 0.07276 0.19172 0 -0.6008 0 -2.4119 0.1801 1.07137 -2.09237
LYS_272 -5.04354 0.52023 4.7966 -0.309 0.02642 0.13942 2.36511 -2.32766 -0.01266 -0.10803 -1.92033 -0.01987 0 0 -1.22338 0 0 0.00658 -0.03609 0.00915 1.71705 0 -0.03605 0 -1.5107 -0.13124 0.40954 -2.68845
PHE_273 -11.1727 1.11569 5.06345 -0.87968 0.03775 0.31477 3.93559 -3.63631 -0 -0 -2.59143 0.00096 0 0 0 0 0 0.01048 -0.01261 0.00278 0 1.90352 -0.27847 0 1.0402 -0.29707 0.34513 -5.09792
LYS_274 -5.78822 0.40344 5.3046 -0.31815 0.04661 0.15312 2.34406 -2.59982 -0 -0 -1.94381 0.01561 0 0 0 0 0 0.00405 0.07329 0.07344 1.68423 0 -0.02544 0 -1.5107 -0.22779 0.38993 -1.92154
GLN_275 -5.34877 0.43346 6.00403 -0.26228 0.05168 0.20524 2.76333 -2.8695 -0.01266 -0.10803 -2.42514 -0.47983 0 0 0 0 0 0.0017 0.0322 0.08839 0 2.7131 -0.0293 0 -0.18838 -0.27484 0.33935 0.63375
TYR_276 -7.91768 0.62572 5.94825 -0.58458 0.05175 0.24735 3.53971 -3.41261 -0.01173 -0.09844 -2.93685 -0.29279 0 0 0 0 0 0.01374 -0.02787 0.12566 0 2.74924 0.02678 0.00096 1.2797 -0.19166 0.35876 -0.5066
MET_277 -10.6478 0.97533 5.45237 -0.72455 0.21991 0.34133 2.99442 -3.15734 -0 -0 -2.36039 -0.16179 0 0 0 0 0 0.03314 0.18801 0.05291 2.51728 0 -0.04833 0 0.60916 -0.18172 0.55357 -3.34454
GLN_278 -5.91665 0.26509 6.69981 -0.7467 0.07284 0.75272 3.13207 -3.18501 -0 -0 -3.23843 -0.84598 0 0 0 -0.74662 0 0.03854 0.05923 0.05386 0 2.82699 -0.14826 0 -0.18838 -0.2251 0.66159 -0.67839
GLN_279 -7.11348 0.67989 7.05729 -0.26805 0.06077 0.21062 3.29236 -3.58342 -0.01175 -0.09916 -2.99966 -0.49918 0 0 0 0 0 0.01983 -0.02819 0.10777 0 2.73932 -0.12665 0 -0.18838 -0.28856 0.64164 -0.397
VAL_280 -9.96768 1.36232 5.07055 -0.3181 0.36505 0.07306 3.69042 -3.4858 -0.00512 -0.06153 -3.16964 -0.12384 0 0 0 0 0 0.00276 -0.00438 0.01167 0.06274 0 -0.24325 0 1.9342 -0.17015 0.66778 -4.30894
LYS_281 -7.69384 0.50287 6.98867 -0.42988 0.0651 0.23597 2.97612 -3.40213 -0 -0 -2.63343 -0.0999 0 0 0 0 0 0.00377 -0.02062 0.15743 2.01241 0 0.06359 0 -1.5107 -0.10186 0.45646 -2.42995
ASP_282 -5.53606 0.2288 7.01998 -0.10254 0.00208 0.3016 3.16721 -3.26064 -0 -0 -3.5787 -0.4308 0 0 0 -0.74662 0 0.00933 -0.04147 0.02086 0 1.70964 0.16596 0 -2.3716 -0.23781 0.31762 -3.36316
ASN_283 -9.38368 1.283 7.54355 -0.17858 0.01403 0.2556 3.64004 -4.17658 -0.0113 -0.10578 -3.29352 -0.3128 0 0 0 -0.70723 0 0.01182 0.15285 0.05388 0 1.43424 0.41003 0 -0.93687 -0.09358 0.46781 -3.93305
ALA_284 -6.96748 1.29642 4.49615 -0.01864 0 0 3.64572 -3.33326 -0 -0 -2.32773 -0.35324 0 0 0 0 0 0.0328 0.01425 0 0 0 -0.14105 0 1.8394 -0.03882 0.59999 -1.25548
LEU_285 -6.06468 0.54665 5.69225 -0.47697 0.20487 0.11075 3.16807 -3.0899 -0 -0 -2.41949 0.22929 0 0 0 0 0 0.03713 0.05134 0.02704 0.3305 0 -0.272 0 0.18072 -0.2809 0.50571 -1.51962
ALA_286 -5.78073 0.57471 3.98728 -0.0206 0 0 2.78332 -2.79685 -0 -0 -2.08188 -0.3525 0 0 0 0 0 0.02034 0.01009 0 0 0 -0.2003 0 1.8394 -0.31777 0.3405 -1.995
MET_287 -11.0774 1.2469 4.15949 -0.41814 0.02129 0.10458 3.13398 -3.05382 -0 -0 -2.23321 -0.00972 0 0 0 0 0 0.02339 -0.03412 0.12683 1.12985 0 0.05222 0 0.60916 -0.12597 0.70117 -5.64351
ALA_288 -6.01266 0.99049 4.01019 -0.02337 0 0 2.73981 -2.82814 -0 -0 -2.3321 -0.32934 0 0 0 0 0 0.06084 0.02225 0 0 0 -0.071 0 1.8394 -0.00088 1.27073 -0.66378
ASN_289 -5.40144 0.30745 5.84001 -0.18021 0.02152 0.25999 2.59766 -2.87841 -0 -0 -2.49279 -0.31211 0 0 0 0 0 0.04865 0.04455 0.03371 0 1.48661 0.60315 0 -0.93687 0.15659 0.91801 0.11606
TRP_290 -10.9612 1.83787 6.89011 -1.39023 0.23255 0.82842 2.95437 -4.02923 -0.01159 -0.11703 -2.24816 -0.33275 0 0 0 0 0 0.03238 -0.0009 0.00179 0 2.11794 -0.32209 0 1.6906 0.23044 0.63856 -1.95816
PHE_291 -11.6607 1.39851 2.92575 -0.61662 0.23164 0.27892 2.95118 -3.24115 -0 -0 -2.54174 -0.07684 0 0 0 0 0 0.00355 0.04397 0.00565 0 3.19575 -0.10176 0 1.0402 -0.04003 0.71391 -5.48984
LEU_292 -5.92102 0.48523 4.71394 -0.45978 0.18598 0.10301 2.51397 -2.70452 -0 -0 -1.96105 0.21377 0 0 0 0 0 0.00798 -0.01593 0.13887 0.42806 0 -0.25714 0 0.18072 -0.2137 0.44656 -2.11503
LYS_293 -4.05899 0.27622 4.33726 -0.30707 0.02384 0.13949 1.79858 -1.95229 -0 -0 -0.85875 -0.00772 0 0 0 0 0 0.05833 -0.07836 0.04105 1.72095 0 -0.07337 0 -1.5107 -0.42023 0.32475 -0.54701
GLN_294 -5.76818 0.68631 6.09819 -0.73739 0.18233 0.84386 2.20283 -2.68813 -0.0548 -0.36487 -2.38918 -0.67845 0 0 -0.62105 0 0 0.11981 0.02525 0.06032 0 2.2358 -0.15313 0 -0.18838 -0.56496 0.52405 -1.22977
GLY_295 -2.15067 0.09084 2.8032 -5e-05 0 0 1.33505 -1.38944 -0 -0 -2.06241 -0.32589 0 0 -0.38259 0 0 0.05952 -0.1652 0 0 0 -1.53646 0 0.83697 -0.3365 0.82108 -2.40255
TYR_296 -8.35385 1.31746 3.83115 -0.74045 0.06864 0.34223 2.63005 -2.60453 -0.00069 -0.00186 -1.54694 -0.01146 0 0 0 0 0 0.05158 -0.00372 0.04017 0 1.99967 -0.2445 0.00261 1.2797 -0.17643 1.2591 -0.86206
ARG_297 -4.20595 0.37662 3.80668 -0.66832 0.14431 0.46997 2.15525 -1.93183 -0.00588 -0.01784 -2.62594 0.00518 0 0 -0.38259 0 0 0.00941 -0.00855 0.10962 2.84781 0 0.04072 0 -1.2888 -0.13749 1.33979 0.03218
VAL_298 -6.29091 0.43445 1.63656 -0.26099 0.11893 0.05167 1.65395 -1.96338 -0.01835 -0.12666 -1.55417 -0.20623 0 0 0 0 0 0.01469 -0.03262 0.00547 0.27302 0 -0.71214 0 1.9342 -0.22902 0.68007 -4.59146
VAL_299 -6.34489 0.84559 3.82675 -0.25841 0.12017 0.04789 2.47169 -2.39691 -0.00588 -0.01784 -2.43505 0.407 0 0 0 0 0 0.00887 -0.10659 0.00368 0.21211 0 -0.04354 0 1.9342 -0.5051 0.48449 -1.75176
SER_300 -5.36797 0.6522 5.96337 -0.03213 0.00689 0.02738 3.47069 -2.63862 -0.00086 -0.01406 -3.83583 0.17793 0 0 -2.39122 0 0 0.01925 -0.03491 0.31811 0.05387 0 0.54112 1.7728 -0.77834 0.07612 0.61944 -1.39477
LYS_301 -3.12377 0.46064 4.20138 -0.35239 0.0604 0.25155 1.67054 -1.96674 -0 -0 -2.76377 -0.20971 0 0 0 0 0 0.01587 -0.07451 0.14113 1.79483 0 -0.073 0 -1.5107 0.25047 0.57354 -0.65424
GLY_302 -3.53717 0.15279 4.06391 -0.00103 0 0 1.51542 -2.05154 -0 -9e-05 -0.40935 -0.28911 0 0 0 0 0 0.00278 -0.12784 0 0 0 -1.54204 0 0.83697 0.25935 0.3335 -0.79345
THR_303 -6.88931 1.73682 3.48746 -0.17329 0.16697 0.05863 2.60457 -2.46351 -0 -0 -1.20709 0.61773 0 0 -0.392 0 0 0.007 0.01449 0.23682 0.38091 0 -0.18898 3.44576 -1.0874 0.41913 0.61226 1.38696
GLU_304 -5.43856 0.28282 6.09934 -0.21594 0.04904 0.33666 2.77569 -2.45774 -0.01361 -0.11011 -5.28309 -0.55114 0 0 -0.67162 -0.45325 0 0.01638 -0.03086 0.04649 0 3.01311 0.09996 0 -2.7348 0.01526 0.82199 -4.40398
THR_305 -6.09921 0.79674 3.51202 -0.09616 0.08177 0.05436 2.09949 -2.36086 -0.02043 -0.18094 0.04503 -1.25246 0 0 -0.76336 0 0 0.13163 -0.00691 0.17176 0.36537 0 -0.64873 2.29999 -1.0874 0.52902 0.49792 -1.93138
HIS_306 -8.73307 1.30803 4.74761 -0.87669 0.15748 1.08235 2.37855 -2.85304 -0.00857 -0.03359 -1.84377 -0.80872 0 0 -0.69822 0 0 0.18289 0.22241 0.00858 0 3.15436 -0.14818 0 -0.45461 0.28022 0.59987 -2.3361
LEU_307 -8.81435 0.98122 3.98183 -0.62883 0.40481 0.2444 2.2958 -3.06513 -0.0017 -0.00931 -1.22672 0.03713 0 0 -1.15537 0 0 0.0722 0.18494 0.07635 1.48368 0 -0.32718 0 0.18072 -0.36555 1.1258 -4.52525
PHE_308 -9.85579 2.32955 3.03611 -0.92364 0.23988 0.45055 2.84925 -2.86122 -0.00857 -0.03359 -2.32092 0.44974 0 0 0 0 0 0.11569 0.3486 0.03139 0 1.92764 -0.3393 0 1.0402 -0.26759 2.62158 -1.17046
SER_309 -4.48692 0.41463 3.67733 -0.02941 4e-05 0.05143 1.88906 -1.97289 -0.01621 -0.14019 -1.7629 -0.84878 0 0 0 -0.41887 0 0.02998 -0.04813 0.04244 0.21767 0 0.06397 0.60971 -0.77834 0.15722 2.27864 -1.07051
LEU_310 -7.75239 0.64936 2.05949 -0.48119 0.13142 0.10266 2.49872 -2.12378 -0.00012 -0.00354 -2.86893 0.1397 0 0 0 0 0 0.02126 0.04007 0.1446 0.54203 0 -0.37444 0 0.18072 0.17339 0.73162 -6.18935
VAL_311 -5.15474 0.37201 2.09967 -0.28284 0.1788 0.05944 1.62376 -1.76442 -0 -0 -1.92473 -0.27033 0 0 0 0 0 0.00763 0.11369 0.0157 0.15235 0 -0.46735 0 1.9342 -0.28082 0.67278 -2.91522
VAL_312 -5.73013 0.51951 0.60017 -0.28997 0.19315 0.0617 0.96216 -1.38176 -0 -0 0.21957 -0.327 0 0 0 0 0 0.04451 0.01869 0.0107 0.21482 0 -0.51698 0 1.9342 -0.06117 0.6272 -2.90064
GLY_313 -1.93589 0.31128 1.69323 -5e-05 0 0 0.80429 -0.91399 -0 -0 -0.48994 -0.35648 0 0 0 0 0 1.71873 10.1077 0 0 0 -1.28472 0 0.83697 0.24028 11.0669 21.7983
ASN_314 -6.40826 0.60554 5.81033 -0.39863 0.08699 0.79511 2.83579 -2.96968 -0.00684 -0.04827 -2.23632 -0.76569 0 0 -0.82568 -0.51278 0 0.09572 0.1051 0.1459 0 2.21996 0.24977 0 -0.93687 0.23353 11.3967 9.47148
GLY_315 -5.65339 0.48582 5.06948 -5e-05 0 0 2.88668 -2.84403 -0.0169 -0.10038 -2.54989 -0.37868 0 0 0 0 0 0.01447 -0.02209 0 0 0 0.42467 0 0.83697 0.57707 0.83172 -0.43854
LYS_316 -6.96412 0.45406 7.44855 -0.77424 0.30007 0.50486 3.16101 -3.0638 -0 -0 -3.87644 0.17705 0 0 0 -0.60339 0 0.01778 0.00135 0.07355 3.17291 0 0.05758 0 -1.5107 0.55804 0.57975 -0.28612
ASP_317 -5.8183 0.51911 7.79299 -0.10859 0.01049 0.33107 3.42661 -3.41705 -0 -0 -5.21509 -0.27076 0 0 -0.82568 -1.11617 0 0.02498 0.00109 0.00169 0 1.86826 0.28536 0 -2.3716 0.0461 0.48683 -4.34866
VAL_318 -8.28844 1.43241 3.73459 -0.33861 0.33019 0.07726 2.84475 -2.85357 -0 -0 -1.90491 -0.24021 0 0 0 0 0 0.01804 -0.05198 0.34255 0.10078 0 -0.28326 0 1.9342 -0.0728 1.00177 -2.21724
ALA_319 -5.51967 0.23003 4.04086 -0.02166 0 0 2.31756 -2.66938 -0.0094 -0.08992 -2.51988 -0.3895 0 0 0 0 0 0.02071 0.0026 0 0 0 -0.33061 0 1.8394 -0.33565 1.03552 -2.399
LEU_320 -5.33747 0.34917 5.18012 -0.47236 0.23456 0.1117 2.57079 -2.56102 -0.0169 -0.10038 -2.00034 0.23324 0 0 0 0 0 0.02087 -0.00928 0.02442 0.40205 0 -0.26677 0 0.18072 -0.37959 0.39961 -1.43688
TRP_321 -10.132 1.22202 5.75798 -0.93069 0.06681 0.33665 2.931 -3.55227 -0 -0 -1.84598 -0.37872 0 0 0 0 0 0.01942 0.08715 0.00063 0 1.66226 0.10463 0 1.6906 -0.24667 0.36489 -2.84232
LEU_322 -10.2856 1.3742 4.24846 -0.49879 0.35804 0.11839 3.70487 -3.4423 -0 -0 -2.88894 0.22951 0 0 0 0 0 0.0094 0.16597 0.08403 0.3286 0 -0.29584 0 0.18072 -0.28258 0.67728 -6.21461
GLN_323 -6.10562 0.45773 6.35792 -0.74448 0.05734 0.73718 2.91949 -3.23493 -0.02534 -0.20707 -2.09321 -0.73115 0 0 0 0 0 0.00199 0.10568 0.00255 0 2.9682 -0.17218 0 -0.18838 -0.31831 0.7549 0.5423
LYS_324 -5.08521 0.47956 4.30952 -0.35869 0.03778 0.17791 1.96512 -2.07737 -0.03585 -0.15812 -1.05898 0.29301 0 0 0 0 0 0.02784 0.02395 0.02277 2.57664 0 -0.05938 0 -1.5107 -0.48253 0.4578 -0.45494
ALA_325 -6.41405 0.70483 2.66657 -0.02915 0.01085 0 2.47451 -2.52548 -0 -0 -1.01457 -0.44054 0 0 0 0 0 0.03024 -0.0427 0 0 0 0.23115 0 1.8394 -0.3321 0.52696 -2.31408
ASN_326 -6.66785 0.38414 5.58549 -0.1847 0.05002 0.31808 2.68626 -2.89658 -0.03426 -0.21622 -2.68553 -0.91659 0 0 0 0 0 0.02704 0.00387 0.0008 0 1.84645 -0.83665 0 -0.93687 -0.26799 0.57558 -4.16551
ILE_327 -8.77981 0.52162 2.36321 -0.46981 0.29617 0.10771 2.05397 -2.43957 -0.01322 -0.11584 -1.00158 -0.152 0 0 0 0 0 0.00247 0.14079 0.02043 0.31309 0 -0.72003 0 0.73287 -0.44402 0.69572 -6.88782
VAL_328 -6.69854 0.76976 3.31897 -0.28524 0.24293 0.06086 2.55612 -2.42368 -0 -0 -2.41446 -0.26694 0 0 0 0 0 0.01795 -0.04212 0.1151 0.14838 0 -0.45727 0 1.9342 -0.32015 0.71607 -3.02805
LEU_329 -8.12413 1.63068 0.21254 -0.46566 0.3263 0.07493 0.71502 -1.659 -0.01949 -0.16744 -0.83146 0.06371 0 0 0 0 0 0.02336 -0.00979 0.70185 0.72461 0 0.22944 0 0.18072 0.0124 0.80004 -5.58135
ASN_330 -6.40255 0.65548 5.01319 -0.15693 0.0235 0.22053 3.07924 -2.77549 -0.00067 -0.0112 -2.7684 -0.43121 0 0 -1.0643 0 0 0.03403 0.04094 0.13258 0 1.81448 0.34983 0 -0.93687 0.27649 0.68564 -2.22167
MET_331 -6.53175 0.44006 2.51755 -0.43319 0.13309 0.2275 0.60579 -1.39319 -0 -0 -0.72597 -0.24817 0 0 0 0 0 0.02618 0.00595 0.2652 3.6126 0 -0.01726 0 0.60916 -0.12331 0.37848 -0.65128
ASN_332 -7.11228 0.81202 7.4967 -0.442 0.04925 0.92072 2.93676 -3.6325 -0.01316 -0.07198 -2.95697 -0.10768 0 0 -0.37078 -0.41887 0 0.02625 0.02972 0.00772 0 3.24875 0.29359 0 -0.93687 -0.09281 0.51993 0.18551
THR_333 -5.31087 0.71087 3.33687 -0.11363 0.03991 0.07772 1.27715 -1.79786 -0.02335 -0.19149 -2.09298 -0.4853 0 0 -0.37078 -0.76823 0 0.02408 0.0151 0.14062 0.08771 0 -0.10432 2.33831 -1.0874 -0.06803 0.65312 -3.71279
ILE_334 -7.11603 0.83668 4.32487 -0.55261 0.38967 0.149 2.42845 -2.57287 -0 -0 -1.34152 -0.04039 0 0 -0.76829 0 0 0.02501 -0.03722 0.01497 0.48588 0 -0.24114 0 0.73287 -0.08269 1.3473 -2.01806
PRO_335 -5.10318 0.94568 2.35517 -0.13333 0.00258 0.09453 0.54136 -1.01712 -0.00484 -0.02694 -0.11956 0.19875 0 0 0 0 0 0.03795 -0.10963 0.00898 0.13046 0 -0.93495 0 -2.4119 -0.21846 1.36449 -4.39994
PHE_336 -4.62751 0.66124 1.41079 -0.68182 0.08749 0.45219 0.82133 -1.25817 -0 -0 -0.86571 -0.35308 0 0 0 0 0 0.05895 -0.05724 0.09327 0 2.01568 0.38712 0 1.0402 -0.27371 0.63729 -0.4517
GLU_337 -7.04966 0.77129 9.30864 -0.50825 0.10757 0.69542 4.60962 -3.7193 -0.02738 -0.21275 -6.2412 -1.03094 0 0 -2.48921 -0.5989 0 0.05646 -0.05087 0.00487 0 3.94549 -0.02104 0 -2.7348 -0.21844 0.43681 -4.96657
THR_338 -2.01982 0.10509 2.28388 -0.11949 0.07668 0.06397 0.60433 -0.99884 -0.01434 -0.14431 0.20046 -1.3444 0 0 0 0 0 0.03709 0.0004 0.00403 0.17431 0 -0.54761 2.27337 -1.0874 -0.46968 0.32956 -0.59273
LYS_339 -4.18905 0.26949 4.44016 -0.47975 0.13761 0.26963 1.90502 -1.72555 -0 -0 -0.52472 0.1775 0 0 -0.85886 0 0 0.0131 -0.01288 0.0064 1.68895 0 -0.03549 0 -1.5107 -0.00034 0.35156 -0.07792
SER_340 -3.58913 0.41233 4.09582 -0.02892 0 0.0498 2.09456 -1.9153 -0 -0 -1.15891 -1.02745 0 0 -0.80155 0 0 0.01204 -0.03409 0.07147 1.34322 0 -0.11317 0.62483 -0.77834 -0.11608 0.23816 -0.62071
ALA_341 -2.90908 0.25959 1.08188 -0.02466 0.00023 0 0.72443 -1.01938 -0 -0 0.26409 -0.40261 0 0 0 0 0 0.0083 -0.12578 0 0 0 -0.2444 0 1.8394 -0.57772 0.15083 -0.9749
PHE_342 -3.96551 0.5055 1.33999 -0.66562 0.06252 0.36925 0.8197 -1.12714 -0 -0 -0.33895 0.05189 0 0 -0.80155 0 0 0.01705 0.11148 0.01811 0 1.99241 -0.19942 0 1.0402 -0.60023 0.28149 -1.08885
SER_343 -4.0328 0.82796 4.23741 -0.08128 0.01078 0.12091 1.59488 -1.88226 -0 -0 -1.21748 -1.47209 0 0 0 0 0 0.01349 0.56567 0.05988 1.26344 0 -0.12079 1.87515 -0.77834 0.8397 1.01748 2.84173
PRO_344 -8.59433 1.47697 5.86416 -0.19677 0.01462 0.14436 2.15065 -2.45683 -0.00684 -0.04827 -2.72824 0.06823 0 0 0 0 0 0.00829 -0.01642 0.09909 0.49913 0 -0.99803 0 -2.4119 0.9107 1.21591 -5.00554
SER_345 -5.36691 0.36657 5.50116 -0.03932 0.00406 0.04861 3.4844 -2.64317 -0 -0 -4.25936 -0.17964 0 0 -0.86206 -0.5989 0 0.04684 -0.0355 0.0193 0.20629 0 -0.33698 1.75033 -0.77834 -0.56132 1.51946 -2.71448
GLY_346 -5.09495 0.62821 4.39206 -0.00049 0 0 2.40304 -2.53689 -0 -0 -2.60185 -0.22751 0 0 0 0 0 0.02871 -0.14398 0 0 0 -0.008 0 0.83697 0.04809 1.60683 -0.66977
ILE_347 -9.13282 1.15986 3.50097 -0.60609 0.54268 0.10942 3.14227 -2.97573 -0 -0 -2.59499 0.24881 0 0 0 0 0 0.03025 -0.0628 0.16241 1.15947 0 -0.71764 0 0.73287 0.20296 0.86134 -4.23677
ARG_348 -8.97335 0.56529 8.36081 -0.48463 0.06846 0.26709 4.06669 -4.01742 -0.02625 -0.17211 -4.00003 0.37958 0 0 -0.507 -0.35166 0 0.10378 0.00895 0.8457 1.89896 0 0.07592 0 -1.2888 -0.1414 0.74534 -2.57607
LEU_349 -9.04763 1.04381 1.26405 -0.60597 0.25116 0.20366 2.49363 -2.07072 -0 -0 -2.75118 -0.02069 0 0 0 0 0 0.04491 0.03169 0.03208 1.13342 0 -0.05879 0 0.18072 0.14429 0.90506 -6.82651
GLY_350 -4.51125 0.48889 3.11059 -0.0011 0 0 1.7077 -1.9536 -0.02127 -0.12634 -1.75338 -0.34388 0 0 0 0 0 0.07534 0.07117 0 0 0 0.43182 0 0.83697 0.71261 0.61613 -0.65958
THR_351 -7.47104 1.14025 4.48308 -0.13078 0.12771 0.06968 3.01091 -2.66804 -0.00422 -0.03887 -3.27215 -1.19022 0 0 0 0 0 0.01197 -0.04345 0.00588 0.06993 0 -0.42233 2.26691 -1.0874 6.30049 2.15165 3.30997
PRO_352 -7.11308 1.2441 4.44032 -0.06319 0 0.04062 1.80654 -2.07741 -0 -0 -1.17451 0.64225 0 0 0 0 0 0.00645 -0.00224 0.0169 0.06843 0 0.44623 0 -2.4119 6.40714 2.29459 4.57124
ALA_353 -5.95802 0.61314 3.64646 -0.01881 0 0 1.83576 -2.49573 -0 -0 -1.64986 -0.29864 0 0 0 0 0 0.00971 0.04066 0 0 0 0.07271 0 1.8394 0.82123 0.44423 -1.09774
MET_354 -10.6016 1.81798 3.47293 -0.31583 0.05154 0.0391 2.00862 -2.55008 -0.00838 -0.02535 -1.52695 -0.08484 0 0 0 0 0 0.03423 -0.04704 0.18797 1.1816 0 -0.05953 0 0.60916 0.01766 0.5578 -5.24103
THR_355 -7.59949 0.6546 6.3254 -0.19969 0.1129 0.0715 3.46454 -3.36169 -0 -0 -3.42989 -0.04001 0 0 0 -0.70723 0 0.01833 0.00902 0.03964 0.08677 0 -0.01007 2.26671 -1.0874 -0.05839 0.54789 -2.89657
THR_356 -5.03656 0.33086 4.91437 -0.20484 0.10932 0.07774 2.66484 -2.31108 -0.01859 -0.15889 -1.40995 -0.4708 0 0 0 -0.85747 0 0.06903 0.02096 0.0227 0.28158 0 0.2258 2.36125 -1.0874 0.00303 0.44807 -0.02604
ARG_357 -10.9521 0.79569 9.33098 -0.61602 0.18171 0.39196 4.54083 -4.47892 -0.0002 -0.00094 -4.79518 0.33219 0 0 -2.03521 0 0 0.02464 0.00274 1.02438 2.27147 0 -0.03566 0 -1.2888 -0.14312 0.72052 -4.72904
GLY_358 -2.84204 0.36864 2.88691 -6e-05 0 0 1.39144 -1.56773 -0 -0 -1.26171 -0.34357 0 0 0 0 0 0.01388 -0.17298 0 0 0 -1.53116 0 0.83697 -0.27222 0.78696 -1.70668
PHE_359 -11.2347 1.62779 1.49087 -0.52892 0.28118 0.22899 1.34393 -2.14349 -0.00555 -0.04665 -1.31657 0.20523 0 0 0 0 0 0.03919 -0.0298 0.00028 0 3.78147 0.07076 0 1.0402 -0.42122 0.6929 -4.92414
LYS_360 -4.35516 0.67381 5.5374 -0.29186 0.04191 0.13539 3.24595 -2.49437 -0.0012 -0.01478 -3.73297 -0.03632 0 0 -1.13292 0 0 0.03771 -0.00418 0.00068 1.83971 0 0.00244 0 -1.5107 -0.0622 0.50066 -1.62098
THR_361 -3.96943 0.40045 3.13354 -0.1971 0.1406 0.07333 1.9169 -1.76314 -0.00575 -0.05913 -1.17443 -0.6889 0 0 0 0 0 0.00697 -0.04724 4e-05 0.05496 0 0.05522 2.31011 -1.0874 0.656 0.27912 0.03471
ASN_362 -3.40904 0.19043 3.72095 -0.18701 0.03791 0.28815 1.22171 -1.7802 -0 -0 -1.00349 -0.31496 0 0 0 0 0 0.01111 -0.05323 0.02392 0 1.52435 0.00201 0 -0.93687 0.37972 0.21198 -0.07256
ASP_363 -7.28736 0.62355 7.5849 -0.10995 0.00086 0.32659 4.33487 -3.62803 -0.00227 -0.03196 -4.96015 -0.63046 0 0 -1.13292 0 0 0.01993 0.2237 0.05101 0 2.29481 -0.31743 0 -2.3716 -0.23498 0.23626 -5.01063
PHE_364 -13.2937 2.52027 5.08613 -0.65789 0.05627 0.31026 3.07585 -3.71781 -0 -0 -2.65625 0.07544 0 0 0 0 0 0.00194 0.21564 0.0296 0 2.49411 0.03011 0 1.0402 -0.19733 0.68074 -4.90644
ILE_365 -7.15076 0.6783 4.51949 -0.66522 0.58838 0.14437 2.84482 -2.89086 -0.0012 -0.01478 -1.8201 0.27392 0 0 0 0 0 0.00243 -0.01296 0.01248 0.57085 0 -0.43291 0 0.73287 -0.03766 0.82231 -1.8362
PHE_366 -7.45091 0.97058 4.22804 -0.81082 0.03858 0.25271 2.75725 -2.83415 -0 -0 -2.14674 -0.03379 0 0 0 0 0 0.00976 0.01011 0.00085 0 1.8332 -0.46271 0 1.0402 0.01798 0.59087 -1.98901
VAL_367 -9.06622 1.18231 3.12899 -0.32181 0.22817 0.07351 3.04151 -2.95411 -0 -0 -2.37315 -0.26963 0 0 0 0 0 0.02544 -0.02543 0.00791 0.14129 0 -0.27194 0 1.9342 -0.06624 0.63325 -4.95195
ALA_368 -7.7255 0.79854 3.71423 -0.02082 0 0 2.88729 -3.08789 -0 -0 -2.87743 -0.38763 0 0 0 0 0 0.01149 0.26329 0 0 0 -0.38739 0 1.8394 -0.39181 0.62389 -4.74035
SER_369 -5.81479 0.82516 6.3265 -0.02822 0 0.06589 2.93527 -3.06858 -0 -0 -2.83249 -0.54505 0 0 0 0 0 0.00724 0.02386 0.01039 0.76524 0 0.32666 0.60492 -0.77834 -0.22617 0.45202 -0.95049
LEU_370 -8.77799 0.94851 3.32334 -0.48849 0.21692 0.10959 2.92404 -2.91532 -0 -0 -1.90747 0.25117 0 0 0 0 0 0.01352 0.06822 0.09013 0.31196 0 -0.28169 0 0.18072 -0.09419 0.38965 -5.63739
ILE_371 -10.0401 1.27107 2.7908 -0.51541 0.35474 0.10007 2.93953 -2.94453 -0 -0 -2.23646 0.08892 0 0 0 0 0 0.00439 -0.01277 0.0525 0.50499 0 -0.44013 0 0.73287 -0.14245 0.49008 -7.00188
ASP_372 -7.44394 0.80863 10.4659 -0.22103 0.00258 0.71351 4.84564 -4.37646 -0.01774 -0.12182 -6.56939 -0.07119 0 0 0 -0.75794 0 0.01337 0.00129 0.00191 0 3.26562 0.31946 0 -2.3716 0.10539 0.4248 -0.98303
LYS_373 -5.65425 0.39152 6.25803 -0.41049 0.05232 0.2101 2.8789 -2.8936 -0.00914 -0.07388 -2.88205 -0.10957 0 0 0 -0.68536 0 0.03302 0.14355 0.08048 1.92931 0 0.00665 0 -1.5107 -0.03818 0.36398 -1.91937
VAL_374 -8.42158 0.79307 3.77943 -0.31353 0.21857 0.07088 2.89757 -3.10158 -0 -0 -1.65017 -0.06538 0 0 0 0 0 0.03094 -0.01209 0.03151 0.04597 0 -0.35213 0 1.9342 -0.11978 0.43908 -3.79504
ILE_375 -8.17995 1.49546 3.07598 -0.51778 0.37351 0.10735 2.50058 -2.56255 -0 -0 -1.1528 -0.02643 0 0 0 0 0 0.00736 -0.0233 0.00481 0.59218 0 -0.36962 0 0.73287 -0.00141 0.54813 -3.39562
LYS_376 -3.86867 0.43948 6.98894 -0.3152 0.02567 0.14802 3.52672 -2.8032 -0.02547 -0.12602 -7.6253 0.13539 0 0 -0.62105 -0.75794 0 0.02118 -0.05012 0.28292 2.46875 0 -0.02478 0 -1.5107 -0.32711 0.86761 -3.1509
SER_377 -4.02599 0.47618 4.47163 -0.03056 0.03077 0.03051 2.69273 -2.18491 -0.00914 -0.07388 -2.0298 0.37649 0 0 0 0 0 0.05116 0.06553 0.00848 0.67998 0 -0.09058 0.63884 -0.77834 0.46151 0.69071 1.45133
ASN_378 -6.81458 0.83369 4.85766 -0.18646 0.0266 0.26975 2.37859 -2.84981 -0 -0 -0.10237 -0.33299 0 0 0 0 0 0.03604 -0.02567 0.26213 0 1.94737 0.36808 0 -0.93687 1.23386 0.56325 1.52827
GLY_379 -1.71487 0.12358 1.695 -5e-05 0 0 0.38313 -0.93095 -0 -0 0.12755 -0.39813 0 0 0 0 0 0.06788 -0.1165 0 0 0 0.28616 0 0.83697 0.39925 0.51141 1.27043
ASN_380 -5.63754 0.61974 5.93597 -0.31689 0.11957 0.55025 4.11443 -2.83896 -0 -0 -3.37423 -0.76616 0 0 -0.74886 0 0 0.019 -0.06493 0.08395 0 1.82561 -0.5392 0 -0.93687 -0.14699 0.22838 -1.87373
GLN_381 -3.64068 0.1941 3.94911 -0.71408 0.26278 1.05716 1.74633 -1.84856 -0 -0 -1.44936 -2.15541 0 0 0 0 0 0.02544 -0.08822 0.01208 0 3.10361 -0.09959 0 -0.18838 -0.31535 0.27067 0.12164
LYS_382 -4.62349 0.56849 4.86577 -0.30064 0.02612 0.13699 2.21889 -2.29686 -0 -0 -1.83118 -0.11528 0 0 -0.74886 0 0 0.01874 -0.01393 0.00448 1.90002 0 -0.11549 0 -1.5107 -0.36267 0.28362 -1.89597
VAL_383 -7.46511 0.77986 4.94792 -0.31721 0.22363 0.07116 3.04873 -2.94354 -0 -0 -2.76157 -0.22532 0 0 0 0 0 0.04975 -0.03461 0.0316 0.16063 0 -0.36768 0 1.9342 -0.17727 0.39949 -2.64532
ILE_384 -8.17429 0.41192 4.20571 -0.65023 0.45504 0.14276 2.83926 -2.9453 -0 -0 -2.20937 0.22539 0 0 0 0 0 0.03991 -0.04791 0.0204 0.56735 0 -0.422 0 0.73287 -0.02462 0.61598 -4.21713
SER_385 -4.51424 0.21226 5.33999 -0.02827 0 0.06537 2.35262 -2.4944 -0 -0 -2.2983 -0.58926 0 0 0 0 0 0.00613 0.03582 0.00067 0.65405 0 0.34549 0.60007 -0.77834 0.12882 0.45579 -0.50572
GLN_386 -5.10117 0.25023 6.52767 -0.25141 0.01987 0.18882 3.2161 -2.98662 -0 -0 -3.64699 -0.47527 0 0 0 -0.68536 0 0.00142 0.03513 0.08065 0 2.96618 -0.16294 0 -0.18838 -0.02573 0.21689 -0.02091
THR_387 -7.7467 0.91402 5.41661 -0.20162 0.117 0.07111 3.85945 -3.36719 -0.00589 -0.03943 -3.40418 -0.07658 0 0 0 0 0 0.01754 -0.01056 0.02775 0.07181 0 -0.02787 2.2523 -1.0874 -0.07532 0.45403 -2.84113
LYS_388 -7.94856 0.54649 7.47661 -0.44719 0.09159 0.21777 3.19235 -3.52668 -0.05895 -0.30219 -3.01195 0.09816 0 0 0 0 0 0.00603 0.02428 0.09888 2.47083 0 -0.02732 0 -1.5107 -0.08228 0.53886 -2.15396
THR_389 -4.62648 0.26204 5.57885 -0.20395 0.14036 0.07415 2.55968 -2.69623 -0 -0 -2.59655 -0.14216 0 0 0 0 0 0.0054 -0.00106 0.00832 0.05694 0 -0.01537 2.30175 -1.0874 -0.0809 0.29029 -0.17232
ALA_390 -5.12824 0.40606 3.30826 -0.0221 0 0 2.3047 -2.41739 -0.00313 -0.0402 -2.10388 -0.35225 0 0 0 0 0 0.00981 -0.00974 0 0 0 -0.29474 0 1.8394 -0.15005 0.2273 -2.42618
VAL_391 -9.28199 1.40003 4.24225 -0.31052 0.19754 0.06661 3.32087 -3.28556 -0 -0 -2.69051 0.01893 0 0 0 0 0 0.0041 -0.06894 0.06747 0.02529 0 -0.36722 0 1.9342 -0.18389 0.38111 -4.53024
LEU_392 -6.93229 0.40257 5.61776 -0.4812 0.25107 0.1187 3.01673 -2.99049 -0.00589 -0.03943 -2.61744 0.20072 0 0 0 0 0 0.01012 -0.0029 0.05197 0.31437 0 -0.28634 0 0.18072 -0.12259 0.54183 -2.772
ASN_393 -5.68649 0.24492 6.43973 -0.17528 0.03581 0.26061 2.72283 -3.07943 -4e-05 -0.00012 -2.57017 -0.31372 0 0 0 0 0 0.04468 -0.00661 0.00079 0 1.41813 0.31205 0 -0.93687 -0.15453 0.48367 -0.96003
LEU_394 -9.2659 1.39704 4.74584 -0.646 0.24032 0.2081 3.32496 -3.17389 -0 -0 -1.85164 0.13449 0 0 0 0 0 0.1335 -0.00285 0.33019 0.94642 0 -0.25388 0 0.18072 -0.09353 0.46759 -3.17851
LEU_395 -10.2204 1.68915 5.90714 -0.5511 0.38791 0.13455 2.83992 -3.89999 -0 -0 -1.12639 0.26348 0 0 0 0 0 0.06622 0.36455 0.25378 0.31463 0 -0.31497 0 0.18072 -0.27983 1.26344 -2.72721
LYS_396 -4.07351 0.27617 4.70051 -0.2953 0.02259 0.12746 1.91036 -2.0734 -4e-05 -0.00012 -1.38087 -0.03318 0 0 0 0 0 0.01054 0.15765 0.09126 1.72424 0 -0.00492 0 -1.5107 -0.39197 1.14848 0.40524
ARG_397 -5.34797 0.38434 4.66423 -0.71925 0.1072 0.46524 1.74167 -2.31699 -0.0054 -0.07216 -1.47459 0.28795 0 0 0 0 0 0.02809 -0.01793 0.05349 1.46286 0 -0.13027 0 -1.2888 -0.46401 0.46167 -2.18064
PHE_398 -9.62665 1.10939 5.02691 -0.70977 0.09699 0.42488 3.09291 -3.28005 -0 -0 -3.45263 0.11996 0 0 -0.77045 0 0 0.00688 -0.01208 0.02233 0 2.33302 -0.48346 0 1.0402 -0.20058 1.21533 -4.04688
PRO_399 -3.21428 0.35993 2.61558 -0.19432 0.00358 0.14089 0.67733 -1.15346 -0 -0 0.26215 0.01418 0 0 0 0 0 0.0122 -0.021 0.00058 0.62531 0 -0.97334 0 -2.4119 -0.26905 1.04789 -2.47774
LEU_400 -7.6692 1.25671 1.41811 -0.53596 0.23955 0.12003 0.57428 -1.64908 -0 -0 0.7055 0.30755 0 0 0 0 0 0.10032 0.01532 0.05278 0.81304 0 -0.1931 0 0.18072 -0.26365 0.99827 -3.5288
TYR_401 -6.59759 0.89517 2.58868 -0.52648 0.02059 0.27797 1.26647 -1.84809 -0 -0 -0.47498 -0.25856 0 0 -0.62332 0 0 0.04382 0.08655 0.00106 0 2.22922 -0.27434 0.01263 1.2797 -0.09831 1.18407 -0.81576
LYS_402 -1.64516 0.22228 1.65017 -0.30412 0.03561 0.1503 0.80107 -0.8702 -0.00823 -0.08641 0.10197 -0.15552 0 0 0 0 0 0.12953 -0.0442 0.00039 1.81303 0 -0.16488 0 -1.5107 -0.24288 0.45024 0.32231
GLY_403 -1.39012 0.10631 1.40051 -5e-05 0 0 0.5495 -0.73736 -0 -0 0.70402 -0.41732 0 0 0 0 0 0.0501 -0.02199 0 0 0 0.24528 0 0.83697 -0.08808 0.1793 1.41707
LEU_404 -4.73289 0.9745 1.4694 -0.52122 0.22706 0.15729 1.03349 -1.37579 -0 -0 0.05206 0.05396 0 0 0 0 0 0.0164 0.00893 0.02981 0.13492 0 -0.15289 0 0.18072 -0.28278 0.21805 -2.50897
ALA_405 -2.07438 0.14402 1.84801 -0.02457 0 0 0.91527 -1.15311 -0.00823 -0.08641 -0.52294 -0.2231 0 0 0 0 0 0.02662 -0.00309 0 0 0 -0.0579 0 1.8394 -0.58034 0.24559 0.28485
TYR:CtermProteinFull_406 -1.67063 0.1987 0.86461 -0.61425 0.04695 0.40303 0.44511 -0.6669 -0 -0 -0.0951 0.1096 0 0 0 0 0 0.01072 0 0.00042 0 2.12248 0 0.0016 1.2797 -0.28723 0.10038 2.24919
MET:NtermProteinFull_407 -8.27925 1.41943 3.76541 -0.3498 0.1274 0.08485 1.06238 -1.90269 -0 -0 -2.9204 1.00969 0 0 -0.3847 0 0 0.05747 0.00084 0.11529 1.42464 0 0 0 0.60916 0 0.18968 -3.9706
PHE_408 -7.10297 0.87343 3.38146 -0.74507 0.13357 0.42808 2.21222 -2.03452 -0 -1e-05 -2.19931 0.30225 0 0 0 0 0 0.02656 0.25523 0.24514 0 2.25251 -0.06619 0 1.0402 -0.23111 0.67178 -0.55675
SER_409 -3.08572 0.26379 3.47669 -0.02725 0 0.04066 1.716 -1.64597 -0 -0 -1.10009 -1.02149 0 0 0 0 0 0.02429 -0.03549 0.00564 0.32088 0 0.09078 0.60114 -0.77834 -0.45899 0.70565 -0.90783
LYS_410 -4.92127 0.30486 3.69299 -0.49346 0.14187 0.29284 1.62162 -1.93328 -0 -0 -0.71402 0.11075 0 0 0 0 0 0.00599 -0.05927 0.07105 2.24391 0 -0.0577 0 -1.5107 -0.4996 0.35384 -1.34961
VAL_411 -8.12714 1.77139 3.7775 -0.32406 0.34929 0.073 2.67337 -2.64579 -0 -0 -1.66365 -0.15393 0 0 0 0 0 0.04087 -0.03861 0.04034 0.1251 0 -0.40421 0 1.9342 -0.25982 0.60231 -2.22984
ARG_412 -7.30528 0.37524 6.54954 -0.61687 0.1716 0.32997 2.23157 -2.94016 -0 -0 -1.43845 0.38495 0 0 0 0 0 0.07522 -0.01568 0.27274 2.72246 0 -0.12225 0 -1.2888 -0.20744 0.70699 -0.11466
LEU_413 -5.4511 0.38435 5.64445 -0.47344 0.19122 0.11002 2.61981 -2.72982 -0 -1e-05 -2.43445 0.21918 0 0 0 0 0 0.03529 0.05062 0.07812 0.48149 0 -0.24755 0 0.18072 -0.3221 0.41438 -1.24881
LEU_414 -8.34674 0.98279 5.17803 -0.52522 0.34136 0.1366 3.44868 -3.2354 -0 -0 -2.21412 0.23187 0 0 0 0 0 0.02165 0.02069 0.13424 0.31719 0 -0.299 0 0.18072 -0.26653 0.60655 -3.28663
LEU_415 -7.62247 0.83486 4.15983 -0.48705 0.21891 0.10388 2.80116 -2.78098 -0 -0 -2.21551 0.2288 0 0 0 0 0 0.00842 0.00298 0.11363 0.37464 0 -0.27093 0 0.18072 -0.30812 0.7454 -3.91183
ASN_416 -5.06391 0.23843 5.79225 -0.18229 0.03741 0.27189 2.72898 -2.84525 -0 -0 -2.55095 -0.30536 0 0 0 0 0 0.00191 0.074 0.00109 0 1.4323 0.38487 0 -0.93687 -0.0807 0.4295 -0.57269
LYS_417 -6.50648 0.41525 6.91375 -0.40971 0.09578 0.13937 3.83777 -3.24462 -0 -0 -4.69291 0 0 0 0 -0.78646 0 0.00175 -0.01085 0.09223 2.66428 0 -0.01287 0 -1.5107 -0.16352 0.38197 -2.79599
GLU_418 -7.88988 0.62579 7.82968 -0.61144 0.1199 1.09245 3.69861 -3.6169 -0.03032 -0.19359 -4.15568 -0.61562 0 0 0 -0.99894 0 0.00596 0.01257 0.02158 0 3.57487 -0.16988 0 -2.7348 -0.41692 0.41388 -4.03866
LEU_419 -7.95868 0.67007 4.99374 -0.48489 0.18865 0.11227 2.82232 -3.09969 -0 -0 -2.12332 0.23114 0 0 0 0 0 0.0066 -0.03531 0.09401 0.42084 0 -0.25868 0 0.18072 -0.31828 0.34281 -4.21568
GLN_420 -6.99204 0.35469 8.36727 -0.73681 0.09655 0.74448 4.00707 -3.68845 -0 -0 -4.45546 -0.77396 0 0 0 -2.03653 0 0.01954 0.04685 0.00846 0 3.40759 -0.09543 0 -0.18838 -0.24142 0.41242 -1.74358
ARG_421 -5.41744 0.24605 6.1776 -0.65679 0.25438 0.35033 2.90284 -2.84276 -0 -0 -2.71684 0.39306 0 0 0 0 0 0.00518 0.07125 0.06616 2.5735 0 -0.10279 0 -1.2888 -0.31505 0.41756 0.11745
GLN_422 -8.23288 0.77557 7.37558 -0.2652 0.03561 0.18875 4.55469 -3.76337 -0.00914 -0.11446 -3.97299 -0.50179 0 0 -0.37662 -2.9521 0 0.03435 0.30639 0.26359 0 3.06375 -0.22808 0 -0.18838 -0.38361 0.61951 -3.77083
ARG_423 -8.5831 0.71792 8.21372 -0.65562 0.10043 0.39958 3.70749 -3.89044 -0 -0 -2.29149 0.34187 0 0 -0.90145 -1.05593 0 0.04203 -0.03636 0.57759 1.45267 0 -0.0326 0 -1.2888 -0.30931 0.78213 -2.70966
GLU_424 -5.59627 0.72095 5.42393 -0.23691 0.02863 0.34147 2.42624 -2.59961 -0.00872 -0.05599 -2.46452 -0.56495 0 0 0 -0.9806 0 0.09485 -0.01175 0.03648 0 3.10716 -0.26381 0 -2.7348 -0.30556 0.77732 -2.86647
ASN_425 -6.09041 0.41162 4.98977 -0.1695 0.01528 0.23537 2.09548 -2.78106 -0.01266 -0.13041 -1.32958 -0.33476 0 0 0 0 0 0.02006 0.23297 0.02045 0 1.70615 0.11893 0 -0.93687 -0.10083 0.67225 -1.36773
ILE_426 -8.65956 1.22507 1.08606 -0.50822 0.45988 0.12624 2.05935 -1.97886 -0 -0 -2.06845 0.08736 0 0 0 0 0 0.01439 0.02228 0.07584 0.418 0 -0.55868 0 0.73287 -0.1662 0.93458 -6.69805
CYS_427 -5.66932 0.65005 2.82336 -0.07198 0.00284 0.06258 1.32399 -1.55037 -0.0483 -0.25299 -0.70278 -0.39094 0 0 0 0 0 0.02648 -0.01634 0.05723 0.33561 0 0.04368 0 3.6196 -0.18997 0.96677 1.01919
LEU_428 -10.1252 1.39768 2.36075 -0.53265 0.22264 0.17714 2.68522 -2.58237 -0 -0 -2.95721 -0.10012 0 0 0 0 0 0.01469 -0.04206 1.01175 1.1727 0 0.21061 0 0.18072 0.23749 0.6432 -6.02506
ILE_429 -8.56965 1.20811 4.52634 -0.649 0.54611 0.12825 2.27823 -2.95187 -0 -0 -0.60966 0.39252 0 0 0 0 0 0.03658 -0.04832 0.03946 0.88749 0 -0.50477 0 0.73287 -0.09783 0.75707 -1.89808
ALA_430 -4.53272 0.41172 2.20173 -0.02318 0 0 1.01914 -1.70718 -0 -0 0.36624 -0.3801 0 0 0 0 0 0.01556 -0.0384 0 0 0 -0.38819 0 1.8394 -0.6122 0.54281 -1.28537
SER_431 -4.60652 0.53826 3.86026 -0.03353 0.00586 0.05834 1.08943 -1.76 -0 -0 0.1359 -0.98677 0 0 0 0 0 0.007 -0.07419 0.00218 0.34895 0 -0.25836 0.64911 -0.77834 -0.64552 0.35163 -2.0963
GLU_432 -6.12586 0.46243 7.05738 -0.20006 0.02983 0.26417 3.07862 -2.80584 -0.03744 -0.30216 -3.73804 -0.49125 0 0 0 -0.80998 0 0.01909 0.0808 0.03549 0 3.53268 0.102 0 -2.7348 -0.30085 0.35296 -2.53083
ASN_433 -6.64926 0.89236 5.16992 -0.16453 0.01488 0.22099 2.12051 -2.66238 -0.04158 -0.22104 -1.32961 -0.9534 0 0 -1.00876 -0.86086 0 0.11181 -0.01212 0.00018 0 1.86165 -0.20791 0 -0.93687 0.01683 0.31268 -4.32652
TYR_434 -7.9868 0.9407 2.55422 -0.64876 0.04307 0.35913 2.00617 -2.04911 -0.06684 -0.49935 -1.09689 -0.13649 0 0 -1.00876 0 0 0.0364 -0.01578 0.10674 0 2.27093 -0.07298 0.10448 1.2797 -0.07511 0.46472 -3.49059
VAL_435 -6.51154 0.81186 1.25674 -0.28389 0.21748 0.05583 1.39804 -1.76305 -0.01032 -0.03415 -1.04744 -0.02365 0 0 -0.62545 0 0 0.01958 -0.03862 9e-05 0.12514 0 -0.50042 0 1.9342 -0.32163 0.55267 -4.78853
SER_436 -5.02654 0.25035 5.35029 -0.02925 0 0.06821 3.28561 -2.52421 -0.02905 -0.22112 -3.60326 -0.38348 0 0 0 -0.69856 0 0.08301 0.04884 0.0188 0.19709 0 -0.41191 0.60672 -0.77834 -0.49278 0.35724 -3.93234
GLN_437 -3.93861 0.25275 3.60946 -0.68816 0.24832 1.04058 1.52174 -1.86244 -0 -0 -1.53296 -2.12492 0 0 0 0 0 0.08219 -0.08362 0.00269 0 3.18074 -0.13333 0 -0.18838 -0.49486 0.36844 -0.74037
ASP_438 -6.41003 0.88661 6.60051 -0.11255 0.00248 0.33616 2.56221 -3.21076 -0.02006 -0.16609 -3.45046 -0.57713 0 0 -0.41888 0 0 0.09055 0.02972 0.03505 0 2.36728 -0.26234 0 -2.3716 -0.40519 0.46843 -4.02609
ILE_439 -10.4314 1.11525 4.31281 -0.4917 0.30819 0.09354 3.34512 -3.28826 -4e-05 -0.00028 -1.4933 -0.00153 0 0 0 0 0 0.02137 -0.03694 0.04995 0.60435 0 -0.49131 0 0.73287 -0.13816 0.51074 -5.27867
LEU_440 -8.63369 0.79505 5.47474 -0.48249 0.21799 0.1076 2.75027 -3.51517 -0.00361 -0.03355 -1.50098 0.2707 0 0 0 0 0 0.00744 0.01034 0.04131 0.38623 0 -0.2632 0 0.18072 -0.1236 0.57995 -3.73394
ALA_441 -4.04577 0.34582 3.3874 -0.02297 0 0 1.95659 -2.22569 -0 -0 -1.19968 -0.38397 0 0 0 0 0 0.02009 0.06786 0 0 0 -0.38423 0 1.8394 -0.4773 0.3631 -0.75934
VAL_442 -8.92378 2.12866 3.07814 -0.33624 0.47311 0.0753 3.33454 -3.13537 -0.01214 -0.08958 -2.84235 -0.21584 0 0 0 0 0 0.06497 -0.05535 0.04918 0.27169 0 -0.33589 0 1.9342 -0.3693 0.84315 -4.06289
THR_443 -7.43103 0.50768 5.47028 -0.12483 0.04196 0.06512 2.97832 -3.17138 -0.00368 -0.03391 -2.26814 -0.858 0 0 -1.35544 0 0 0.08607 0.17821 0.05277 0.11453 0 0.10549 2.43851 -1.0874 -0.10671 1.31044 -3.09113
GLY_444 -3.81697 0.51513 3.7382 -6e-05 0 0 1.57129 -2.03646 -0 -0 -1.22532 -0.39722 0 0 0 0 0 0.04953 -0.10569 0 0 0 0.26454 0 0.83697 -0.0854 0.68389 -0.00758
SER_445 -5.12704 0.77211 5.25375 -0.04117 0 0.07338 3.0973 -2.56355 -0.02059 -0.18197 -2.71945 -0.16696 0 0 0 0 0 0.14535 -0.02166 0.02551 0.19085 0 -0.4292 1.73711 -0.77834 -0.28 0.71032 -0.32424
VAL_446 -6.34818 0.83868 2.19035 -0.38504 0.40151 0.09665 2.06881 -2.01049 -0.00875 -0.11156 -0.44651 -0.27476 0 0 0 0 0 0.01349 -0.08029 0.01993 0.71197 0 0.47787 0 1.9342 -0.27026 0.78967 -0.39269
LEU_447 -7.72444 0.88373 3.74387 -0.4963 0.15411 0.13695 1.78729 -2.4172 -0 -0 -0.88457 0.20589 0 0 0 0 0 0.01664 -0.13388 0.25719 0.30044 0 0.00971 0 0.18072 0.02788 0.40094 -3.55102
THR_448 -6.15404 1.00716 4.71541 -0.20562 0.17623 0.11564 2.48511 -2.46015 -0.00845 -0.0924 -1.66422 -0.20015 0 0 -0.46443 0 0 0.07566 -0.0839 0.06756 1.73485 0 0.29467 2.29003 -1.0874 0.00628 0.45257 1.00042
ASN_449 -6.20279 0.99732 5.8198 -0.36815 0.20272 0.67649 3.72699 -2.95507 -0.04154 -0.29046 -1.0963 -1.04162 0 0 0 -1.96891 0 0.12222 -0.06833 0.05731 0 2.4048 -0.39054 0 -0.93687 -0.41546 0.60114 -1.16724
LYS_450 -6.62521 0.47844 8.58225 -0.64393 0.33658 0.29401 3.29981 -3.4299 -0.01368 -0.13901 -5.25625 0.30322 0 0 -0.82227 -0.78434 0 0.06784 -0.00236 0.21468 2.13803 0 0.39991 0 -1.5107 -0.24249 0.60655 -2.74885
TYR_451 -7.70098 0.62492 4.42086 -0.7825 0.05272 0.12094 2.05508 -2.47392 -0.03215 -0.29221 -1.40085 -0.42684 0 0 -0.57305 -0.39043 0 0.18604 0.03693 0.31272 0 2.35877 0.05526 0.08863 1.2797 0.04843 0.58425 -1.84766
ALA_452 -5.0003 0.36502 2.27046 -0.02884 0.00554 0 1.14064 -1.65515 -0.00134 -0.01955 -0.72038 -0.48798 0 0 -0.50031 0 0 0.0463 0.01398 0 0 0 -0.1098 0 1.8394 0.53757 0.59616 -1.70856
GLU_453 -7.78108 0.90376 5.41124 -0.38963 0.09644 0.52114 2.06389 -2.60171 -0 -0 -4.78181 -0.55912 0 0 0 -0.39043 0 0.14442 0.20482 0.27121 0 4.89144 -0.01376 0 -2.7348 0.35063 0.55628 -3.83709
GLY_454 -4.25807 0.4624 2.94104 -0.00124 0 0 1.09826 -1.76781 -0.00551 -0.08075 -0.85354 -0.31111 0 0 -0.73729 0 0 0.01273 -0.04936 0 0 0 -1.54133 0 0.83697 0.19393 0.49266 -3.56801
TYR_455 -9.77551 1.0315 7.6563 -0.65706 0.06784 0.32796 3.61719 -3.93596 -0.01331 -0.13087 -2.70464 -0.07282 0 0 0 -0.7435 0 0.00861 0.0816 0.18264 0 1.99847 -0.35842 0.06277 1.2797 0.7386 1.41467 0.07573
PRO_456 -6.4302 1.16924 4.52324 -0.11907 0.00244 0.08703 0.77389 -1.68065 -0 -0 -1.00438 0.24632 0 0 0 0 0 0.00256 0.13517 0.01166 0.09522 0 -0.90809 0 -2.4119 0.06961 1.52512 -3.91281
SER_457 -1.90942 0.12394 2.94201 -0.0295 0.02248 0.02901 0.99354 -1.19374 -0.00891 -0.1007 -1.82616 -0.09602 0 0 -0.46859 0 0 0.00468 0.03808 0 0.05379 0 0.14218 0.61043 -0.77834 0.2121 0.72373 -0.5154
LYS_458 -3.98982 0.59467 4.19315 -0.33119 0.068 0.21529 1.85948 -1.85758 -0 -0 -2.37496 -0.3153 0 0 0 0 0 0.02979 0.13987 0.00426 1.46406 0 0.49544 0 -1.5107 1.45896 0.76916 0.9126
ARG_459 -11.1403 1.01142 10.7183 -0.58879 0.06082 0.3185 4.45062 -4.73041 -0.03336 -0.23042 -4.39252 0.18903 0 0 -0.50031 -1.78219 0 0.01826 -0.01736 0.72565 2.16114 0 -0.0372 0 -1.2888 1.13597 1.33156 -2.62044
PHE_460 -4.17416 0.36813 1.58297 -0.62014 0.05306 0.314 0.84863 -1.12138 -0 -0 -0.83072 -0.03533 0 0 0 0 0 0.38103 -0.06002 0.14317 0 2.26982 -0.07619 0 1.0402 -0.17297 1.1236 1.0337
TYR_461 -7.86961 0.94669 3.7246 -0.57209 0.14928 0.27285 1.72521 -2.29381 -0.03168 -0.15472 -0.99483 -0.27472 0 0 0 0 0 0.02996 -0.01426 0.33477 0 2.28061 -0.21681 2e-05 1.2797 -0.38962 0.33343 -1.73503
GLN_462 -4.01938 0.08041 3.71032 -0.61322 0.08008 0.59363 1.74523 -1.75557 -0.0182 -0.15593 -2.42135 -0.34502 0 0 -1.88657 0 0 0.03112 -0.00892 0.01815 0 2.24671 -0.07071 0 -0.18838 -0.23792 0.25153 -2.96399
GLY_463 -2.45521 0.13121 3.19505 -5e-05 0 0 0.75316 -1.48167 -0.02572 -0.11783 -0.42546 -0.3871 0 0 0 0 0 0.02585 -0.14658 0 0 0 -1.30576 0 0.83697 -0.38228 0.12239 -1.66302
CYS_464 -7.00081 0.47158 5.58083 -0.05357 0.02934 0.02271 1.44311 -2.50793 -0.03197 -0.15757 -1.78936 -0.38153 0 0 0 0 0 0.0096 0.07071 0.01401 0.29248 0 0.20442 0 3.6196 -0.35263 0.39681 -0.12015
GLU_465 -3.60155 0.16603 5.0576 -0.45663 0.25813 1.441 1.75627 -2.28275 -0.04757 -0.26498 -1.82223 -2.91734 0 0 0 0 0 0.01075 -0.02116 0.00822 0 4.02597 -0.2432 0 -2.7348 -0.3682 0.54233 -1.4941
VAL_466 -6.54652 0.48707 3.62646 -0.30932 0.22849 0.07145 2.08489 -2.4238 -0.03458 -0.2881 -1.46745 -0.26566 0 0 0 0 0 0.01245 -0.03073 0.02825 0.22472 0 -0.28166 0 1.9342 -0.37182 0.37983 -2.94183
VAL_467 -7.41137 0.96011 4.51856 -0.32542 0.28804 0.07269 2.19645 -2.87103 -0.02609 -0.11473 -1.17289 -0.11608 0 0 0 0 0 0.06012 0.00649 0.04993 0.09554 0 -0.21502 0 1.9342 -0.14365 0.52807 -1.68608
ASP_468 -7.85327 0.6967 10.6272 -0.11804 0.02193 0.3699 4.70242 -4.60687 -0.00015 -0.00076 -7.71402 -0.25131 0 0 -0.46859 -0.94434 0 0.01936 0.04009 0 0 1.71094 0.22897 0 -2.3716 -0.1761 0.68458 -5.40296
GLU_469 -5.60774 0.29273 6.53604 -0.2 0.01691 0.24912 3.09486 -3.10625 -0.01275 -0.13757 -3.64828 -0.53989 0 0 0 0 0 0.00655 -0.02046 0.05237 0 3.0115 -0.22037 0 -2.7348 -0.35981 0.5019 -2.82595
SER_470 -5.99498 0.63936 5.45102 -0.02744 0 0.0626 2.78125 -2.94119 -0.00654 -0.13878 -2.17868 -0.6398 0 0 0 0 0 0.00333 0.00477 0.00565 0.54337 0 0.36382 0.65904 -0.77834 -0.00157 0.28158 -1.91152
GLU_471 -8.88334 0.67289 9.18829 -0.35311 0.06326 0.42396 4.83329 -4.21559 -0.00351 -0.05007 -6.46273 -0.61838 0 0 0 -1.83284 0 0.0149 0.00928 0.10096 0 3.56767 -0.23388 0 -2.7348 -0.00237 0.37833 -6.13778
ASN_472 -6.11941 0.28631 6.55182 -0.17521 0.02264 0.25725 3.02703 -3.11956 -0 -0 -2.62636 -0.32791 0 0 0 0 0 0.02232 0.03658 0.02135 0 1.44993 0.47522 0 -0.93687 -0.18505 0.38583 -0.95411
LEU_473 -7.72822 0.87575 4.69494 -0.47824 0.22473 0.1162 2.86574 -2.87817 -0 -0 -3.00429 0.20721 0 0 0 0 0 0.04725 0.20253 0.25844 0.35531 0 -0.27659 0 0.18072 -0.08313 0.53005 -3.88979
ALA_474 -6.71464 0.68884 3.83133 -0.02079 0 0 2.77874 -2.82442 -0 -0 -2.85581 -0.35728 0 0 0 0 0 0.07445 -0.03656 0 0 0 -0.18355 0 1.8394 -0.30671 0.56086 -3.52613
ILE_475 -8.84543 0.66666 5.66932 -0.50971 0.42844 0.10255 3.41189 -3.36682 -0 -0 -2.56177 0.09656 0 0 0 0 0 0.00971 -0.07091 0.06622 0.48496 0 -0.47465 0 0.73287 -0.10215 0.27079 -3.99148
GLU_476 -5.43424 0.22325 7.39199 -0.4374 0.04883 0.85421 3.48585 -3.16887 -0 -0 -5.69086 -0.44667 0 0 0 -0.58688 0 0.00437 0.00926 0.02622 0 3.34543 -0.31624 0 -2.7348 -0.24483 0.22419 -3.4472
SER_477 -6.14267 0.3527 6.29543 -0.03103 8e-05 0.02153 3.26571 -2.9641 -0 -0 -3.30397 0.01412 0 0 0 0 0 0.00955 0.00437 0.02994 0.48069 0 0.30349 1.75035 -0.77834 -0.30881 0.2922 -0.70877
CYS_478 -7.89622 1.41178 4.37837 -0.05019 0 0.01594 2.6519 -2.56183 -0.0032 -0.03659 -2.80059 0.03689 0 0 0 0 0 0.0244 0.04997 0.03987 0.30757 0 0.26627 0 3.6196 0.19725 0.29586 -0.05295
LYS_479 -8.83465 0.79842 9.36049 -0.4881 0.18433 0.23991 4.04604 -4.23904 -0 -0 -5.89682 0.13641 0 0 0 -0.58688 0 0.02315 -0.03182 0.02416 2.58491 0 0.01662 0 -1.5107 0.02017 0.36329 -3.79012
THR_480 -4.03563 0.20353 4.0467 -0.20333 0.12616 0.07364 1.96786 -2.0608 -0 -0 -1.91415 -0.05468 0 0 0 0 0 0.0111 -0.02487 0.00773 0.07985 0 -0.01063 2.29204 -1.0874 -0.15251 0.37137 -0.36401
LEU_481 -8.16447 1.35171 1.37069 -0.67816 0.24531 0.24885 1.44491 -2.06764 -0.02114 -0.1248 -0.85324 0.1153 0 0 0 0 0 0.03842 -0.04336 0.21866 1.00182 0 -0.26889 0 0.18072 -0.09719 0.34398 -5.7585
PHE_482 -9.37116 1.2679 1.34494 -0.64923 0.04442 0.33923 2.01964 -2.20937 -0 -0 -1.30318 0.03775 0 0 -0.85096 0 0 0.0047 -0.03613 0.12109 0 2.08137 -0.18049 0 1.0402 -0.24131 0.87946 -5.66112
GLY_483 -1.90559 0.08719 2.32524 -5e-05 0 0 1.16388 -1.2272 -0 -0 -1.11591 -0.37264 0 0 0 0 0 0.03813 -0.17681 0 0 0 -1.35341 0 0.83697 -0.37904 0.85049 -1.22875
ALA_484 -5.03719 0.5473 1.82396 -0.02088 0 0 1.19078 -1.80537 -0.0032 -0.03659 -0.60652 -0.18615 0 0 0 0 0 0.06785 0.04872 0 0 0 -0.04899 0 1.8394 -0.45229 0.40413 -2.27505
GLN_485 -5.04612 0.60798 4.41591 -0.28316 0.05685 0.2243 1.27056 -2.1421 -0.02765 -0.19686 -1.35708 -0.68882 0 0 0 0 0 0.09314 -0.01183 0.00965 0 2.96945 -0.16547 0 -0.18838 -0.17825 0.53551 -0.10236
TRP_486 -8.94599 1.50687 4.61111 -0.8586 0.06039 0.47053 1.94879 -2.83008 -0.00861 -0.03432 -1.41893 -0.26134 0 0 0 0 0 0.05314 0.05424 0.24653 0 1.57485 -0.15257 0 1.6906 0.08093 0.71867 -1.4938
ALA_487 -4.23853 0.25623 0.50576 -0.02244 0 0 0.85143 -1.12557 -0 -0 -0.35764 -0.41248 0 0 0 0 0 0.03781 -0.02815 0 0 0 -0.28564 0 1.8394 0.18815 0.49116 -2.30052
ASN_488 -6.69363 0.51142 6.10113 -0.275 0.06042 0.43991 4.2197 -2.95566 -0.02547 -0.15542 -4.01553 -0.84055 0 0 -0.81044 -1.44516 0 0.02487 0.05282 0.0752 0 2.23598 -0.09688 0 -0.93687 0.21896 0.38916 -3.92105
VAL_489 -7.31201 0.58191 1.70178 -0.31497 0.21156 0.06952 1.64938 -1.82645 -0.00028 -0.00488 -1.5669 -0.18012 0 0 -0.44704 0 0 0.0125 -0.03134 0.01168 0.09716 0 0.44147 0 1.9342 0.12872 0.37325 -4.47087
GLN_490 -7.84715 0.89604 6.79128 -0.30667 0.05623 0.25604 3.46373 -3.14122 -0.00333 -0.05833 -2.8334 -0.58652 0 0 -2.18422 -0.99499 0 0.01842 0.00822 0.21586 0 2.91328 -0.15105 0 -0.18838 5.71066 1.90712 3.94162
PRO_491 -8.14029 1.03822 5.30142 -0.1158 0.00308 0.08365 2.08151 -2.44022 -0 -0 -2.65294 0.26535 0 0 0 0 0 0.01254 -0.10232 0.02503 0.13895 0 -0.8689 0 -2.4119 5.34337 2.18333 -0.25592
HIS_492 -8.11366 1.30942 6.24135 -0.37012 0.00174 0.43218 2.25335 -3.16692 -0.02322 -0.13981 -1.29251 -0.75514 0 0 -1.16046 0 0 0.02122 -0.04539 0.0721 0 3.06641 -0.11096 0 -0.45461 -0.532 0.58161 -2.18542
SER_493 -5.57903 0.27995 6.04993 -0.02746 0 0.06555 2.77041 -2.93843 -0.02412 -0.15751 -1.80737 -0.33071 0 0 -0.81448 0 0 0.04779 0.02117 0.00753 0.03431 0 -0.55 0.66746 -0.77834 -0.35392 0.29597 -3.12129
GLY_494 -3.35968 0.34123 3.18243 -5e-05 0 0 1.38245 -1.83233 -0 -0 -0.57224 -0.4144 0 0 0 0 0 0.00654 -0.04471 0 0 0 0.49677 0 0.83697 -0.00216 0.11233 0.13316
SER_495 -4.94132 0.44375 5.11293 -0.02359 0 0.02207 2.21807 -2.53732 -0 -0 -1.53967 -0.35377 0 0 0 0 0 0.01706 0.08553 0.00014 0.48085 0 0.31224 0.61539 -0.77834 0.1962 0.12696 -0.54282
SER_496 -5.51407 0.2869 6.19296 -0.03209 0 0.07381 3.20157 -2.92169 -0.02322 -0.13981 -1.94776 -0.5128 0 0 -0.81448 -0.68957 0 0.06549 0.04462 0.02014 0.9412 0 0.30812 0.60263 -0.77834 0.0325 0.3006 -1.3033
ALA_497 -6.6412 0.57288 3.8479 -0.01996 0 0 2.7951 -2.9295 -0 -0 -1.61491 -0.36551 0 0 0 0 0 0.01021 0.07588 0 0 0 -0.2183 0 1.8394 -0.13801 0.42853 -2.35749
ASN_498 -7.72334 0.38104 7.13999 -0.17256 0.05971 0.26197 3.80091 -3.707 -0.02143 -0.10121 -3.8945 -0.27779 0 0 0 -1.85658 0 0.01118 0.00956 0.01843 0 1.42916 0.40588 0 -0.93687 -0.07677 0.46024 -4.78996
TYR_499 -10.2945 1.04048 5.44724 -0.91738 0.23446 0.42503 3.97985 -3.50846 -0.01568 -0.15242 -3.08489 -0.3456 0 0 0 -0.26002 0 0.01791 -0.00869 0.00969 0 3.68817 -0.26513 0.00355 1.2797 0.05121 0.5028 -2.17266
ALA_500 -6.22431 0.40807 3.47418 -0.02336 0 0 2.53002 -2.75223 -0 -0 -3.03051 -0.38361 0 0 0 0 0 0.01658 0.00494 0 0 0 -0.37963 0 1.8394 -0.31911 0.41973 -4.41983
VAL_501 -8.66515 1.61163 2.42312 -0.3187 0.32636 0.07304 2.94343 -2.80283 -0 -0 -1.87872 -0.17078 0 0 0 0 0 0.01335 -0.0676 0.02977 0.06217 0 -0.38159 0 1.9342 -0.29868 0.41173 -4.75523
TYR_502 -10.7806 1.24811 4.82976 -0.52967 0.06764 0.24578 4.24589 -3.55187 -0.00424 -0.03715 -2.87213 -0.31739 0 0 -0.619 0 0 0.01235 -0.03531 0.06538 0 2.93184 0.06496 0.09427 1.2797 -0.11925 0.62234 -3.1586
LEU_503 -6.35152 0.32212 3.82205 -0.63348 0.12837 0.20824 2.13593 -2.47527 -0 -0 -1.03925 0.08772 0 0 0 0 0 0.01359 0.04709 0.01781 0.84383 0 -0.22117 0 0.18072 -0.16675 0.58368 -2.49629
ALA_504 -4.39853 0.2175 2.37355 -0.0228 0 0 1.40023 -1.85427 -0.01579 -0.10595 -1.06475 -0.33237 0 0 0 0 0 0.01067 -0.01627 0 0 0 -0.27821 0 1.8394 -0.32159 0.39723 -2.17197
LEU_505 -6.46908 0.5529 0.82189 -0.50383 0.16757 0.1322 1.32449 -1.49763 -0.00208 -0.04449 -1.19996 0.20834 0 0 0 0 0 0.00515 0.00733 0.09355 0.31471 0 -0.27438 0 0.18072 -0.24736 0.77385 -5.6561
LEU_506 -8.36691 1.31542 2.57838 -0.51517 0.27794 0.12869 2.14698 -2.13477 -0 -0 -2.33033 0.03343 0 0 -0.40392 0 0 0.01063 -0.00507 0.71075 1.55392 0 0.09169 0 0.18072 0.03712 1.09308 -3.5974
LYS_507 -3.70902 0.59465 4.48064 -0.51102 0.18211 0.31394 1.92345 -1.93181 -0.01426 -0.14231 -2.52391 0.0909 0 0 -0.65074 0 0 0.00562 0.02358 0.01035 1.82891 0 -0.02982 0 -1.5107 -0.06946 1.30622 -0.33269
PRO_508 -3.39871 0.52763 1.65534 -0.12165 0.0024 0.08907 0.75016 -0.74042 -0 -0 -0.26929 0.24182 0 0 0 0 0 0.00511 -0.09127 0.01742 0.10164 0 -0.9702 0 -2.4119 -0.36765 1.0515 -3.929
GLY_509 -2.22943 0.0556 2.7621 -7e-05 0 0 1.33534 -1.35894 -0.00785 -0.11313 -1.13512 -0.38518 0 0 0 0 0 0.01091 -0.1024 0 0 0 -1.50944 0 0.83697 -0.3579 0.30873 -1.88981
ASP_510 -6.24988 0.57319 8.21714 -0.09449 0.02106 0.24942 4.21726 -3.35317 -0 -0 -7.51057 -0.29321 0 0 -0.65074 -0.60615 0 0.00986 -0.01771 0.26686 0 2.17167 0.03699 0 -2.3716 -0.30802 0.27204 -5.42002
THR_511 -5.08865 0.36154 3.19891 -0.17047 0.09802 0.06235 2.11627 -1.88304 -0.0116 -0.18185 -2.50267 0.06441 0 0 0 0 0 0.00932 -0.03512 0.0003 0.06138 0 0.02459 2.30526 -1.0874 -0.26106 0.49923 -2.42027
ILE_512 -8.01628 1.10934 2.05121 -0.45508 0.33959 0.09096 2.21709 -2.17426 -0.00259 -0.00962 -2.12403 -0.00359 0 0 0 0 0 0.03147 -0.00792 0.08474 0.37426 0 -0.62108 0 0.73287 -0.16238 0.56374 -5.98157
LEU_513 -9.43599 2.30199 2.45094 -0.52197 0.36675 0.11201 2.89314 -2.45244 -0 -0 -3.08511 0.13698 0 0 0 0 0 0.01306 0.00476 0.14282 0.57887 0 -0.33176 0 0.18072 -0.2875 0.94826 -5.98444
GLY_514 -3.97303 0.38653 3.47703 -0.00129 0 0 2.18147 -1.99881 -0.00523 -0.02457 -2.69563 -0.32341 0 0 0 0 0 0.07404 -0.0587 0 0 0 -0.67699 0 0.83697 0.18667 0.78945 -1.8255
LEU_515 -7.37362 0.45428 2.5957 -0.52424 0.15396 0.11132 1.10451 -2.19828 -0.0078 -0.05853 -0.55972 0.28603 0 0 0 0 0 0.02538 -0.03008 0.01253 0.56446 0 -0.21193 0 0.18072 0.14773 0.29705 -5.03049
ASP_516 -6.86865 0.57252 8.23606 -0.15163 0.00359 0.45126 4.34442 -3.6867 -0 -0 -6.78328 -0.98163 0 0 -0.97605 -0.80474 0 0.02102 -0.02265 0.25859 0 3.22479 0.02035 0 -2.3716 -0.4043 0.33798 -5.58063
LEU_517 -6.19409 0.5342 3.65524 -0.69318 0.29472 0.1851 1.4218 -2.58534 -0.02628 -0.15724 -0.439 0.29381 0 0 0 0 0 0.01956 -0.08602 0.1532 2.99942 0 -0.27543 0 0.18072 -0.41349 0.5716 -0.56072
ASN_518 -3.90798 0.24185 4.36446 -0.19624 0.05978 0.31162 2.05752 -1.9728 -0 -0 -2.50652 -0.49114 0 0 -0.97605 -0.76966 0 0.01239 0.14194 0.02222 0 2.03776 -0.48032 0 -0.93687 -0.52406 0.56373 -2.94835
CYS_519 -6.34223 0.75753 3.53004 -0.05728 0.00582 0.02103 1.72536 -1.8446 -0.04397 -0.16403 -0.85373 -0.72379 0 0 0 0 0 0.0119 -0.03703 0.04956 0.4064 0 0.09502 0 3.6196 -0.29574 0.37104 0.23089
GLY_520 -4.26615 0.28655 4.12952 -6e-05 0 0 2.61096 -2.24101 -0.01176 -0.09205 -3.34347 -0.33846 0 0 0 0 0 0.02135 -0.18929 0 0 0 -1.53242 0 0.83697 -0.09365 0.7002 -3.52276
GLY_521 -4.42749 0.17918 3.62363 -0.00024 0 0 1.31789 -2.09755 -0.07165 -0.36736 -1.80328 -0.15806 0 0 0 0 0 0.02603 -0.08215 0 0 0 -0.53277 0 0.83697 -0.11671 0.53123 -3.14233
HIS_522 -7.44371 0.73852 7.63036 -0.42983 0.01308 0.27314 3.54917 -3.69481 -0.06251 -0.44598 -3.43001 -1.02209 0 0 -1.86911 -0.70837 0 0.02007 0.02473 0.04015 0 3.19658 -0.10989 0 -0.45461 0.06173 0.32208 -3.80129
LEU_523 -6.54988 0.55311 3.77138 -0.47304 0.16867 0.10712 2.1499 -2.34801 -0 -0 -1.74274 0.24789 0 0 0 0 0 0.03213 -0.07975 0.00512 0.34546 0 -0.24124 0 0.18072 -0.08624 0.57328 -3.38611
THR_524 -6.81528 0.54915 5.56802 -0.13893 0.04552 0.07436 3.30759 -2.85133 -0.01473 -0.15012 -3.46081 -0.05055 0 0 -2.43608 -1.40531 0 0.03214 -0.00217 0.0287 0.01389 0 -0.01354 4.06764 -1.0874 -0.00769 0.52916 -4.21778
HIS_525 -8.24666 0.91607 6.72278 -0.44997 0.14932 0.47764 2.98696 -3.51264 -0.02143 -0.10121 -3.11696 -0.49735 0 0 -0.67156 -0.87216 0 0.00966 -0.0122 0.07348 0 3.15732 -0.23479 0 -0.45461 -0.18247 0.44602 -3.43476
GLY_526 -3.19692 0.20288 2.43588 -7e-05 0 0 1.2103 -1.46776 -0 -0 -0.55221 -0.26668 0 0 0 0 0 0.01299 -0.10945 0 0 0 -1.53948 0 0.83697 0.27916 0.68543 -1.46893
SER_527 -5.34891 0.90066 5.22478 -0.02913 6e-05 0.04691 2.94639 -2.50605 -0.01888 -0.11638 -1.58832 -0.79174 0 0 0 0 0 0.14013 0.06289 0.02806 0.81024 0 0.04837 0.60073 -0.77834 0.24796 1.22926 1.10872
PRO_528 -3.09517 0.42081 1.87877 -0.09066 0.00197 0.0566 0.90946 -0.94215 -0 -0 0.1983 0.63476 0 0 0 0 0 0.00756 -0.17315 0.00956 0.62874 0 -0.60945 0 -2.4119 -0.39872 1.02516 -1.94954
VAL_529 -4.78668 0.6805 2.68402 -0.27515 0.18893 0.04633 0.97456 -1.57152 -0 -0 -0.16899 0.27408 0 0 0 0 0 0.05172 -0.01468 0.00819 0.50744 0 0.20964 0 1.9342 0.03934 0.45289 1.23482
ASN_530 -9.43523 0.77371 8.74663 -0.22786 0.00493 0.33335 4.87445 -4.41621 -0.0004 -0.00345 -3.80406 -0.41805 0 0 -1.34465 0 0 0.02523 -0.01013 0.06272 0 3.79739 0.02896 0 -0.93687 0.11768 0.57404 -1.25783
PHE_531 -10.5437 1.44582 5.1133 -1.04996 0.2429 0.34651 3.8019 -3.39884 -0.03013 -0.12806 -3.04044 -0.54202 0 0 0 0 0 0.02173 -0.13662 0.07891 0 2.48657 0.33136 0 1.0402 -0.01588 0.83974 -3.13672
SER_532 -6.25097 0.57552 5.46152 -0.02697 0.00409 0.02662 2.37663 -2.80856 -0.00424 -0.03715 -1.48327 -0.37545 0 0 -1.74283 0 0 0.05169 -0.01659 0.00156 1.20036 0 -0.20146 0.61952 -0.77834 -0.38472 0.62304 -3.17
GLY_533 -3.71377 0.2555 3.53824 -7e-05 0 0 1.36712 -1.96182 -0.00011 -0.00172 -1.01956 -0.34424 0 0 0 0 0 0.0254 -0.02016 0 0 0 0.83948 0 0.83697 0.15757 0.29693 0.25577
LYS_534 -4.59328 0.23101 5.40558 -0.31829 0.03419 0.14861 2.03046 -2.32176 -0 -0 -0.41569 -0.07289 0 0 0 0 0 0.022 -0.04421 0.07002 1.94776 0 -0.11423 0 -1.5107 0.60339 0.27153 1.37351
GLN_535 -6.19704 0.3872 4.56411 -0.28452 0.04996 0.23093 2.89394 -2.36773 -0.05015 -0.39462 -3.47589 -0.61402 0 0 0 -0.25875 0 0.02873 0.00355 0.00877 0 2.79199 -0.15339 0 -0.18838 -0.14374 0.28328 -2.88578
TYR_536 -9.95511 0.73423 4.16562 -0.55745 0.02502 0.2904 2.43788 -3.03721 -0 -0 -1.19078 -0.12558 0 0 -0.40392 0 0 0.03179 0.01087 0.00324 0 2.07162 -0.39465 0.01161 1.2797 -0.34829 0.3742 -4.57682
GLN_537 -4.04928 0.16462 4.35115 -0.74925 0.2104 0.60118 2.24612 -2.09356 -0 -0 -2.37861 -0.65336 0 0 0 0 0 1.21737 -0.02516 0.02216 0 3.08406 0.04991 0 -0.18838 0.24016 0.40715 2.45667
ALA_538 -2.92892 0.24428 1.67249 -0.02511 6e-05 0 0.98186 -1.29347 -0.00011 -0.00172 -1.1986 -0.28208 0 0 0 0 0 0.079 0.11408 0 0 0 0.23573 0 1.8394 0.36377 0.33761 0.13829
VAL_539 -5.00425 0.99569 2.13575 -0.22886 0.09533 0.04268 1.79011 -1.85076 -0 -0 -1.84141 -0.28153 0 0 0 0 0 0.05365 0.29224 0.01304 0.52348 0 -0.66944 0 1.9342 -0.12177 0.81143 -1.31042
THR_540 -4.36914 0.63912 2.52001 -0.10625 0.06991 0.07396 1.19949 -1.57054 -0 -0 -1.64893 -0.57586 0 0 0 -0.80474 0 0.00822 0.00722 0.04328 0.12524 0 -0.35178 2.29831 -1.0874 -0.23196 1.38108 -2.38075
TYR_541 -10.6522 1.44756 3.07637 -0.59196 0.09692 0.29894 2.85187 -2.77627 -0.00264 -0.01495 -2.82363 -0.04191 0 0 0 0 0 0.00794 0.00253 0.17422 0 3.31393 -0.16392 0.03609 1.2797 -0.0534 1.16397 -3.37081
SER_542 -3.03798 0.18403 2.02808 -0.02246 0 0.05387 0.93219 -1.12519 -0.02106 -0.14426 -1.41435 -0.48519 0 0 0 0 0 0.00973 -0.0108 0.01331 0.15121 0 -0.48436 0.6 -0.77834 0.09107 0.5449 -2.9156
LEU_543 -8.27086 1.10445 2.02193 -0.50131 0.2037 0.10395 1.22078 -2.03024 -0 -0 -0.3371 0.23299 0 0 0 0 0 0.03003 -0.02031 0.3191 0.37389 0 -0.3022 0 0.18072 -0.00728 0.60794 -5.06981
ASP_544 -4.35394 0.37172 6.06321 -0.10776 0.00478 0.31706 2.84247 -2.6683 -0 -0 -4.05751 -1.17357 0 0 -0.83809 0 0 0.76789 0.20712 0.0179 0 2.38302 -0.26602 0 -2.3716 -0.1669 0.96907 -2.05944
PHE_545 -4.48959 0.64115 3.0996 -0.94439 0.0631 0.32843 1.28761 -1.72654 -0 -0 -1.42354 0.0353 0 0 -0.83809 0 0 0.37102 -0.0052 0.02296 0 2.21357 -0.07534 0 1.0402 0.23063 0.73686 0.56775
GLU_546 -2.63106 0.16083 3.15269 -0.45175 0.06815 0.91122 0.64836 -1.42641 -0 -0 -1.79404 -0.45584 0 0 0 0 0 1.46493 -0.03802 0.00391 0 3.24703 -0.36308 0 -2.7348 0.06253 0.34782 0.17248
THR_547 -3.76594 0.49249 4.26131 -0.12149 0.07624 0.06738 1.19221 -1.99867 -0 -0 -0.19749 -1.33055 0 0 0 0 0 0.22778 -0.05947 0.01994 0.17049 0 -0.61027 2.26827 -1.0874 -0.41875 0.29341 -0.52051
GLU_548 -7.1582 0.63782 6.6224 -0.2215 0.06237 0.3526 3.10724 -3.04619 -0.02179 -0.14712 -3.09043 -0.4811 0 0 -1.37784 0 0 0.0266 -0.03301 0.04232 0 3.04106 0.02401 0 -2.7348 -0.1912 0.43765 -4.14911
THR_549 -5.50666 0.64618 4.78651 -0.1151 0.06488 0.07982 2.15802 -2.53266 -0.02106 -0.14426 -1.88087 -0.58503 0 0 0 0 0 0.00931 0.06163 0.00407 0.09052 0 -0.50992 2.27064 -1.0874 -0.21533 0.39801 -2.02871
LEU_550 -6.98677 0.73768 0.65695 -0.45532 0.15097 0.08593 1.33949 -1.56158 -0 -0 -1.05671 0.28661 0 0 -0.99353 0 0 0.00956 -0.08815 0.25984 0.92125 0 -0.10969 0 0.18072 -0.37319 0.33092 -6.66502
ASP_551 -5.73639 0.49006 7.11524 -0.25062 0.0886 0.85864 3.44641 -3.38007 -0 -0 -4.54606 -0.92257 0 0 -0.57501 0 0 0.02629 -0.03268 0.01534 0 1.88797 -0.81743 0 -2.3716 -0.34869 0.28386 -4.7687
TYR_552 -9.83539 0.8565 4.32959 -0.67268 0.04003 0.3177 3.0946 -2.96343 -0 -0 -1.69573 -0.2455 0 0 -0.33394 0 0 0.02217 0.15042 0.15876 0 2.44354 -0.00735 0.00474 1.2797 -0.26888 0.48628 -2.83884
ASP_553 -3.22428 0.19856 4.60062 -0.1045 0.00682 0.31608 2.0196 -2.09858 -0 -0 -2.07001 -0.22393 0 0 0 0 0 0.01474 0.25037 0.00184 0 1.85925 0.11555 0 -2.3716 -0.18613 0.55261 -0.34297
ALA_554 -5.13602 0.58625 5.07393 -0.02281 0 0 2.53386 -2.83376 -0 -0 -2.99345 -0.36917 0 0 -0.57501 0 0 0.04736 -0.03761 0 0 0 -0.24575 0 1.8394 -0.31237 0.35886 -2.08628
ILE_555 -10.3372 1.58219 3.05573 -0.47572 0.22988 0.09357 2.86058 -3.06609 -0 -0 -2.30709 0.04567 0 0 0 0 0 0.06734 0.07779 0.07796 0.53128 0 -0.40398 0 0.73287 -0.22526 0.62598 -6.83448
LEU_556 -7.24377 0.7226 4.54299 -0.70966 0.24296 0.31705 2.82181 -2.89674 -0 -0 -2.30989 0.09063 0 0 0 0 0 0.04388 0.01181 0.10339 0.79987 0 -0.20831 0 0.18072 0.03059 0.77984 -2.6802
GLN_557 -6.00633 0.31828 6.94409 -0.71728 0.0925 0.72364 3.29337 -3.15095 -0.00026 -0.00496 -3.41898 -0.80521 0 0 0 -0.97731 0 0.209 0.04434 0.09445 0 3.31377 -0.21504 0 -0.18838 -0.18163 0.45033 -0.18256
ILE_558 -8.32197 0.77543 5.11057 -0.48698 0.26651 0.09837 3.50481 -3.3594 -0 -0 -3.16963 -0.03411 0 0 0 0 0 0.16603 -0.01292 0.07911 0.53936 0 -0.48824 0 0.73287 -0.14994 0.39745 -4.35268
ALA_559 -6.98171 1.07388 3.38084 -0.02311 0 0 3.03782 -2.86748 -0 -0 -2.34825 -0.35724 0 0 0 0 0 0.1442 -0.06259 0 0 0 -0.30554 0 1.8394 -0.26398 0.44946 -3.28429
LEU_560 -5.82963 0.3568 4.93886 -0.65482 0.18984 0.22278 2.5977 -2.6564 -0 -0 -3.00252 0.1082 0 0 -0.52168 0 0 0.56192 0.29586 0.05498 0.90944 0 -0.22573 0 0.18072 -0.32903 0.4998 -2.30291
GLU_561 -4.45082 0.23705 5.63426 -0.21703 0.02258 0.3016 2.18178 -2.41015 -0 -0 -1.80855 -0.61029 0 0 0 -0.97731 0 0.38158 -0.03902 0.02066 0 3.18806 -0.3024 0 -2.7348 -0.19289 0.46658 -1.30908
HIS_D_562 -5.61295 0.34519 4.19875 -0.45085 0.0196 0.51458 2.09105 -2.2437 -0.00401 -0.07368 -1.47112 -0.29537 0 0 0 0 0 0.53331 0.21968 0.04137 0 2.67923 -0.23923 0 -0.45461 -0.1551 0.40645 0.04858
LYS_563 -3.90196 0.76291 4.81541 -0.40813 0.08717 0.327 2.67263 -2.10805 -0 -0 -2.99427 0.08155 0 0 -0.52168 0 0 0.74845 0.01441 0.05514 1.61477 0 -0.24478 0 -1.5107 0.20936 1.12911 0.82834
PRO_564 -7.08349 1.21877 2.69689 -0.1937 0.01396 0.14013 0.73895 -1.38401 -0 -0 0.47952 0.09614 0 0 0 0 0 0.23167 0.06796 0.05033 0.44983 0 -1.00123 0 -2.4119 0.08443 1.27924 -4.5265
LYS_565 -4.6816 0.40204 4.96329 -0.3061 0.03581 0.14981 2.75688 -2.24512 -0.02046 -0.14824 -4.81263 -0.21084 0 0 0 -0.60615 0 0.08367 0.24953 0.06051 1.89976 0 -0.17901 0 -1.5107 -0.20822 0.70484 -3.62294
LEU_566 -9.65944 1.80623 2.70095 -0.57205 0.16551 0.12832 2.17507 -2.61726 -0 -0 -1.97786 0.28576 0 0 0 0 0 0.01837 0.23015 0.09586 0.959 0 -0.07564 0 0.18072 0.06481 0.72488 -5.36663
ILE_567 -9.09179 0.82821 2.46558 -0.46193 0.32358 0.09336 2.76669 -2.52259 -0.01607 -0.05835 -2.7265 0.07434 0 0 0 0 0 0.00494 -0.03427 0.02052 0.4411 0 -0.77967 0 0.73287 -0.08314 0.64483 -7.37829
ILE_568 -8.0633 1.05849 2.91376 -0.56003 0.37363 0.1287 2.16588 -2.33758 -0 -0 -2.17513 0.02722 0 0 0 0 0 0.02413 0.01282 0.00618 1.67308 0 -0.77891 0 0.73287 -0.48987 0.66053 -4.62753
CYS_569 -6.90065 1.08919 2.44801 -0.05077 0.00145 0.02161 2.33933 -1.73481 -0.01607 -0.05835 -2.84927 -0.23451 0 0 0 0 0 0.03036 0.00768 0.27937 0.23033 0 -0.15157 0 3.6196 -0.26505 1.29391 -0.90024
GLY_570 -2.56994 0.22607 1.47697 -0.00081 0 0 0.59279 -0.96356 -0 -0 -0.64761 -0.24123 0 0 0 0 0 0.02481 -0.12403 0 0 0 -1.53983 0 0.83697 0.29785 0.90049 -1.73105
PHE_571 -8.08379 1.17517 2.24213 -1.15322 0.34555 0.7805 2.06041 -2.11534 -0.02338 -0.14727 -0.73132 -0.10467 0 0 -0.76462 0 0 0.0546 0.26045 0.03973 0 1.52231 -0.4653 0 1.0402 0.20518 0.49628 -3.36638
SER_572 -5.78359 0.61669 5.59761 -0.02432 0 0.0226 2.42433 -2.79609 -0.01176 -0.09205 -1.88065 0.13641 0 0 -0.51396 0 0 0.06011 -0.04659 0.00404 0.37424 0 0.2216 0.60796 -0.77834 0.26437 0.54652 -1.05087
ASN_573 -5.61798 0.64659 3.54093 -0.2131 0.05386 0.36766 1.10227 -2.07584 -0.01142 -0.1077 -0.78243 -0.70835 0 0 0 0 0 0.09542 0.03183 0.01573 0 2.19091 -0.70231 0 -0.93687 0.69719 0.36669 -2.0469
TYR_574 -9.46088 1.28636 3.55229 -0.63263 0.0287 0.07986 3.21752 -2.80797 -0 -0 -0.6934 -0.42503 0 0 -0.99353 0 0 0.01016 0.01596 0.0645 0 2.48164 -0.02303 0.00778 1.2797 0.37082 0.68988 -1.95127
SER_575 -5.39665 0.45895 5.04688 -0.03091 0.005 0.04896 2.53735 -2.42114 -0.00372 -0.02426 -2.81525 -1.08356 0 0 0 0 0 0.01447 0.02485 0.09932 0.34751 0 -0.27497 0.62074 -0.77834 -0.30729 0.86773 -3.06433
ARG_576 -8.8694 0.51108 8.4918 -0.53029 0.093 0.24151 3.25288 -3.83704 -0.02131 -0.15144 -2.56463 0.34864 0 0 -1.00387 0 0 0.03059 -0.00383 0.08986 2.24857 0 -0.06186 0 -1.2888 -0.29941 0.79436 -2.52959
THR_577 -3.98236 0.32542 3.46065 -0.16626 0.07359 0.05787 1.6003 -1.77921 -0.00018 -0.00047 -2.96527 0.23264 0 0 -0.67144 -0.45316 0 0.01832 -0.02225 0.00591 0.08066 0 0.04933 2.2946 -1.0874 -0.16371 0.52638 -2.56604
VAL_578 -6.31919 0.44707 0.99681 -0.28081 0.19253 0.05793 1.67173 -1.6419 -0 -0 -0.65127 -0.01148 0 0 -1.17704 0 0 0.00492 -0.04657 0.00398 0.09491 0 -0.47282 0 1.9342 -0.47511 0.31576 -5.35633
ASP_579 -5.86577 0.62378 7.90239 -0.24255 0.05293 0.81107 3.93156 -3.32954 -0.00018 -0.00047 -6.74311 -0.76782 0 0 -0.89102 0 0 0.00921 -0.02344 0.04974 0 2.02988 -0.81087 0 -2.3716 -0.37272 0.40576 -5.60278
PHE_580 -10.6639 0.85613 2.33331 -0.58732 0.10098 0.28974 2.10774 -2.42825 -0 -0 -1.5982 -0.11714 0 0 0 0 0 0.0026 0.04299 0.05304 0 2.64764 0.09354 0 1.0402 -0.22664 0.37142 -5.68213
LYS_581 -4.87285 0.40358 4.36159 -0.40955 0.04886 0.21695 1.85079 -2.18854 -0 -0 -1.5717 -0.12307 0 0 0 0 0 0.00455 0.08937 0.01936 2.05791 0 0.05577 0 -1.5107 -0.20837 0.21007 -1.56597
LYS_582 -6.6596 0.6377 7.25681 -0.38395 0.05627 0.25251 3.05491 -3.11842 -0 -0 -5.36289 0.38872 0 0 -0.55708 0 0 0.00435 0.04523 0.09897 2.3364 0 -0.0063 0 -1.5107 -0.31273 0.35172 -3.42809
PHE_583 -10.6937 1.25265 2.58259 -0.53547 0.01826 0.1754 2.46639 -2.82967 -0 -0 -2.4516 -0.14746 0 0 0 0 0 0.00242 0.09561 0.51642 0 2.73164 -0.00024 0 1.0402 -0.3327 0.64956 -5.45974
SER_584 -5.98586 0.98366 6.17521 -0.02709 0 0.06352 3.09196 -3.08213 -0.00368 -0.02545 -2.7119 -0.68663 0 0 0 0 0 0.05475 -0.01113 0.0241 0.63709 0 0.34698 0.63986 -0.77834 0.03565 0.65896 -0.60045
ALA_585 -3.82441 0.15605 4.17518 -0.02157 0 0 2.24898 -2.23501 -0 -0 -2.05777 -0.37838 0 0 0 0 0 0.02393 -0.0132 0 0 0 -0.3408 0 1.8394 -0.0918 0.35932 -0.16009
ILE_586 -8.92142 1.08958 3.76774 -0.49766 0.30217 0.1023 2.9819 -3.08271 -0 -0 -1.52402 -0.008 0 0 0 0 0 0.00549 -0.05479 0.00589 0.51445 0 -0.49052 0 0.73287 -0.19448 0.40183 -4.86938
ALA_587 -6.60425 0.39597 3.88208 -0.02177 0 0 3.35493 -3.11247 -0 -0 -2.83416 -0.37278 0 0 0 0 0 0.00624 -0.06385 0 0 0 -0.33995 0 1.8394 -0.25771 0.5001 -3.62824
LYS_588 -4.36379 0.3769 6.01991 -0.48725 0.14382 0.30237 2.58696 -2.69477 -0.00778 -0.02072 -3.75933 0.11168 0 0 0 0 0 0.00611 0.03055 0.19216 2.13435 0 -0.08811 0 -1.5107 -0.46828 0.61369 -0.88224
GLN_589 -3.4549 0.1969 3.14486 -0.88963 0.15239 0.9748 1.52608 -1.63248 -0.00368 -0.02545 -1.00616 -1.01098 0 0 0 0 0 0.02695 -0.07989 0.03269 0 2.87031 -0.22033 0 -0.18838 -0.33261 0.55276 0.63324
VAL_590 -6.76923 0.78401 2.07008 -0.32157 0.22664 0.07405 1.75209 -2.29537 -0 -0 -0.54894 -0.31608 0 0 0 0 0 0.01585 -0.02568 0.0596 0.07742 0 0.26817 0 1.9342 -0.16113 0.32646 -2.84945
ASN_591 -2.39821 0.10235 2.97207 -0.19636 0.04439 0.3357 1.36097 -1.52961 -0.02046 -0.14824 -0.9179 -0.99809 0 0 0 0 0 0.01184 -0.10749 0.01342 0 1.87809 -1.01097 0 -0.93687 -0.49568 0.34789 -1.69315
ALA_592 -5.25576 0.33476 1.86467 -0.02247 0 0 1.44898 -2.14753 -0.02109 -0.15495 -1.18418 -0.25151 0 0 0 0 0 0.0028 0.14286 0 0 0 0.1345 0 1.8394 -0.37774 0.26243 -3.38483
TYR_593 -6.58199 0.65709 3.11678 -0.55727 0.02276 0.2403 2.77808 -2.22379 -0.00826 -0.06488 -3.65612 -0.0579 0 0 0 0 0 0.02066 0.03407 0.01897 0 2.14052 -0.06443 0.0006 1.2797 -0.08141 0.56773 -2.41881
LEU_594 -9.45445 1.67519 3.37483 -0.58758 0.36637 0.14195 3.34345 -2.91545 -0 -0 -3.85936 0.31858 0 0 -0.96983 0 0 0.01072 -0.00046 0.27225 0.74071 0 -0.229 0 0.18072 -0.16729 0.89571 -6.86293
LEU_595 -9.89023 1.71063 2.93598 -0.53515 0.06144 0.12019 3.01811 -2.78275 -0.00606 -0.02005 -3.15464 0.17583 0 0 0 0 0 0.01746 0.0701 0.56715 0.98135 0 -0.24797 0 0.18072 -0.04382 0.99588 -5.84581
ALA_596 -6.46269 0.84688 2.45826 -0.02644 0.00235 0 2.59981 -2.37588 -0 -0 -1.84912 -0.42774 0 0 0 0 0 0.0202 0.02426 0 0 0 0.45128 0 1.8394 0.51241 0.88941 -1.49762
ASP_597 -5.71515 0.34781 6.97032 -0.22104 0.07313 0.69982 4.24105 -3.21702 -0.0194 -0.17098 -5.40641 -1.2964 0 0 -0.7287 -1.4179 0 0.01412 -0.08511 0.00639 0 2.10485 -0.64228 0 -2.3716 0.44336 0.55423 -5.83693
ILE_598 -9.1052 1.35406 2.96168 -0.55981 0.23534 0.18797 2.83045 -2.64145 -0.00069 -0.01447 -3.02833 -0.30135 0 0 0 0 0 0.01839 0.0482 0.00352 0.32921 0 0.21162 0 0.73287 0.02147 0.73017 -5.98634
ALA_599 -5.3139 0.43814 4.21289 -0.02332 0 0 3.03601 -2.56916 -0.02631 -0.16251 -1.30804 -0.3601 0 0 -0.7287 0 0 0.01842 -0.08778 0 0 0 -0.42697 0 1.8394 -0.06876 0.74579 -0.78488
HIS_D_600 -7.85212 1.16457 7.13087 -0.45348 0.03111 0.55747 3.13773 -3.5709 -0.0491 -0.30634 -3.9808 -0.34347 0 0 -1.45736 -0.86861 0 0.04699 -0.04531 0.03349 0 2.53862 -0.18615 0 -0.45461 -0.51346 0.54255 -4.89831
ILE_601 -8.68444 1.13559 4.02396 -0.54985 0.28006 0.14907 3.01451 -2.78287 -0.00294 -0.02406 -2.554 -0.18488 0 0 0 0 0 0.00987 -0.04327 0.2114 0.33923 0 0.11136 0 0.73287 0.11114 0.95802 -3.74922
ALA_602 -6.67689 0.60741 3.64563 -0.02267 0 0 3.28216 -2.76766 -0 -0 -1.86097 -0.38192 0 0 0 0 0 0.0342 0.04619 0 0 0 -0.42696 0 1.8394 0.13293 0.75001 -1.79913
GLY_603 -6.00947 1.09474 4.47808 -4e-05 0 0 2.25815 -2.68283 -0 -0 -2.05239 -0.41041 0 0 0 0 0 0.02821 -0.01749 0 0 0 0.57115 0 0.83697 -0.04142 0.17958 -1.76717
PHE_604 -12.0161 0.86879 5.25586 -0.54849 0.35576 0.22085 3.24595 -3.59535 -0.02778 -0.14444 -2.66063 -0.31351 0 0 0 0 0 0.02387 0.14672 0.31126 0 4.06953 0.02249 0 1.0402 0.20649 0.42376 -3.11473
ILE_605 -10.5279 1.37651 4.72584 -0.52659 0.4152 0.09992 2.49802 -3.31814 -0 -0 -1.22604 0.07784 0 0 0 0 0 0.02197 -0.06186 0.0536 0.51315 0 -0.49126 0 0.73287 0.0425 0.8021 -4.79229
ALA_606 -5.24825 0.73933 1.57729 -0.02182 0 0 1.65441 -1.99614 -0.02408 -0.14886 -0.80996 -0.34582 0 0 0 0 0 0.01184 -0.0115 0 0 0 -0.37957 0 1.8394 -0.21919 0.742 -2.64092
ALA_607 -4.9278 0.457 2.12101 -0.02811 0.00725 0 1.38278 -1.85755 -0 -0 -0.54137 -0.41869 0 0 0 0 0 0.00166 -0.06644 0 0 0 0.02109 0 1.8394 -0.58465 0.49985 -2.09457
GLY_608 -1.94963 0.08554 2.42808 -5e-05 0 0 1.02355 -1.24951 -0 -0 -1.20858 -0.3753 0 0 0 0 0 0.00694 -0.17504 0 0 0 -1.35432 0 0.83697 -0.7142 0.41641 -2.22913
LEU_609 -6.18008 0.63683 1.92388 -0.51303 0.20709 0.12287 1.15596 -1.72504 -0 -0 -0.9653 0.1888 0 0 0 0 0 0.07195 0.03333 0.05124 0.38611 0 -0.28337 0 0.18072 -0.32537 0.46364 -4.56977
HIS_D_610 -8.67483 1.09034 6.58653 -0.43934 0.02491 0.31087 3.02864 -3.45169 -0.02871 -0.1859 -2.36599 -0.30595 0 0 -2.06849 0 0 0.0063 0.00225 0.0506 0 2.81626 -0.03596 0 -0.45461 0.06861 0.64806 -3.37809
GLN_611 -5.0339 0.5246 4.04854 -0.68488 0.10637 0.45343 1.8961 -1.9848 -0 -0 -2.07005 -0.15445 0 0 -1.85602 0 0 0.02517 -0.05515 0.03271 0 2.80109 0.11329 0 -0.18838 -0.18263 0.57141 -1.63754
ASN_612 -6.71154 0.95388 4.78639 -0.24478 0.05094 0.39429 2.76981 -2.47397 -0 -0 -1.97009 -0.74 0 0 -2.59278 0 0 0.01222 -0.01892 0.04631 0 2.1235 -0.16391 0 -0.93687 -0.42935 1.19982 -3.94506
PRO_613 -9.02182 1.65321 2.33749 -0.09804 0.00308 0.0599 2.35162 -1.50816 -0.00669 -0.03284 -2.26861 0.79335 0 0 0 0 0 0.02036 0.05269 0.01375 0.37179 0 0.02496 0 -2.4119 -0.29653 1.66177 -6.30062
LEU_614 -8.02594 1.29915 2.97002 -0.52451 0.2297 0.15092 2.18154 -2.38939 -0 -0 -1.0131 0.23635 0 0 -1.19922 0 0 0.07196 0.35028 0.56477 0.40997 0 -0.2263 0 0.18072 0.91277 2.12825 -1.69205
PRO_615 -3.82696 0.81459 1.74822 -0.07876 0 0.04699 0.15551 -0.80118 -0 -0 -0.17388 0.58739 0 0 0 0 0 0.0369 0.0487 0.00368 0.48594 0 -0.4905 0 -2.4119 0.78267 1.71616 -1.35641
PHE_616 -7.9308 0.74426 3.26892 -0.68616 0.06615 0.42062 1.5833 -2.13024 -0 -0 -1.21531 0.34683 0 0 0 0 0 0.03003 0.00735 0.19921 0 2.17134 -0.1058 0 1.0402 0.20301 0.74726 -1.23982
VAL_617 -8.77718 1.55029 2.40347 -0.27038 0.20417 0.04927 2.21501 -2.69571 -0.00669 -0.03284 -0.92788 0.16728 0 0 0 0 0 0.04102 0.03392 0.04601 0.23057 0 -0.33606 0 1.9342 0.27627 0.98497 -2.91029
ASP_618 -4.883 0.26928 5.83264 -0.10268 0 0.29792 3.41045 -2.7055 -0.05856 -0.35146 -5.95757 -0.68573 0 0 -1.40884 0 0 0.0265 0.08785 0.08785 0 2.44807 -0.20057 0 -2.3716 -0.23796 0.74684 -5.75606
VAL_619 -7.78471 1.64075 1.40471 -0.27725 0.19644 0.05884 2.277 -2.30754 -0.00098 -0.00366 -2.25083 -0.34043 0 0 0 0 0 0.01546 -0.08372 0.06597 0.259 0 -0.65678 0 1.9342 -0.28051 0.49776 -5.6363
VAL_620 -8.52118 0.74625 2.30628 -0.2658 0.15599 0.05318 2.90019 -2.53738 -0 -0 -3.04065 -0.22312 0 0 0 0 0 0.00941 -0.06948 1e-05 0.33386 0 -0.80073 0 1.9342 -0.3661 0.35746 -7.0276
THR_621 -7.16828 0.84186 4.17863 -0.11254 0.04904 0.08613 3.21489 -2.76113 -0.00564 -0.02451 -3.88717 -0.47463 0 0 0 -0.6139 0 0.01634 -0.00821 0.08784 0.20402 0 -0.29086 2.2892 -1.0874 -0.34804 0.31695 -5.4974
SER_622 -5.40852 0.78126 4.00314 -0.02337 0 0.05649 2.58041 -2.29908 -0 -0 -2.02694 -0.27811 0 0 0 0 0 0.0641 0.24681 0.00068 0.03472 0 -0.54492 0.60041 -0.77834 -0.23076 0.5155 -2.7065
THR_623 -5.9587 0.761 3.85682 -0.12043 0.05421 0.08703 2.08572 -2.2554 -0.0091 -0.03992 0.1702 -0.7117 0 0 0 0 0 0.03758 -0.02294 0.12963 0.0404 0 -0.34744 2.29897 -1.0874 -0.2343 0.70304 -0.56273
THR_624 -6.83849 0.32442 5.30599 -0.11991 0.08265 0.05789 2.80578 -2.83432 -0.05151 -0.28863 -2.53477 -0.85684 0 0 -0.36061 0 0 0.07916 -0.0517 0.03611 0.17953 0 -0.55417 2.26338 -1.0874 -0.28374 0.74225 -3.98494
HIS_625 -8.47414 0.80608 7.67905 -0.76214 0.03071 0.85812 1.80206 -3.55233 -0.0977 -0.57337 0.25153 -1.85804 0 0 0 0 0 0.41306 0.11991 0.0318 0 2.24992 -0.16597 0 -0.45461 -0.38719 1.30971 -0.77353
LYS_626 -8.467 0.76707 8.84477 -0.29996 0.06707 0.15053 3.123 -3.63763 -0.04667 -0.29122 -1.22607 0.05166 0 0 0 -0.51903 0 0.5691 -0.0417 0.17407 1.34225 0 0.27426 0 -1.5107 2.13103 1.83973 3.29458
THR_627 -6.118 0.85615 4.58691 -0.1323 0.0564 0.06487 2.19419 -2.46032 -0.02968 -0.15859 -0.58869 -0.63716 0 0 0 0 0 0.25115 0.16127 0.04406 0.13582 0 -0.1105 2.42453 -1.0874 2.13929 1.10739 2.6994
LEU_628 -7.86001 0.8274 1.42454 -0.49767 0.18857 0.15249 0.77012 -2.01912 -0 -0 -0.09253 0.09968 0 0 0 0 0 0.22821 -0.05772 0.55332 0.14493 0 -0.14246 0 0.18072 -0.49687 0.56296 -6.03345
ARG_629 -7.29589 0.49983 5.58011 -0.66109 0.11172 0.51241 2.19129 -2.74346 -0.05454 -0.41063 -1.18369 -0.08266 0 0 0 0 0 0.06141 -0.10164 0.36236 2.40435 0 -0.10441 0 -1.2888 -0.38989 0.64955 -1.94363
GLY_630 -4.55992 1.18961 3.14963 -0.00035 0 0 1.24521 -1.98073 -0.00584 -0.0296 -0.94066 -0.17293 0 0 0 0 0 0.03239 -0.10488 0 0 0 -0.89575 0 0.83697 -0.14431 0.85038 -1.53078
PRO_631 -7.14205 0.58247 3.32711 -0.22495 0.0393 0.16572 1.10807 -1.57231 -0.06348 -0.38317 -1.2342 -0.10213 0 0 -0.36061 0 0 0.03146 0.13287 0.02891 0.32254 0 -0.767 0 -2.4119 -0.10271 1.03948 -7.58658
ARG_632 -8.72959 0.91518 7.4984 -1.35858 0.43341 0.72395 2.81654 -3.48967 -0.03549 -0.23418 -2.73113 0.70036 0 0 -1.03554 0 0 0.10493 -0.06958 0.52787 2.75319 0 -0.00995 0 -1.2888 -0.39502 1.07471 -1.82899
GLY_633 -3.90155 0.24457 3.76856 -0.00156 0 0 1.73821 -2.04021 -0.08363 -0.50495 -1.04305 -0.32512 0 0 0 0 0 0.02817 -0.11821 0 0 0 -1.53594 0 0.83697 0.04219 0.66824 -2.2273
GLY_634 -4.97046 0.37822 4.68658 -0.00055 0 0 2.15023 -2.4897 -0.0006 -0.0042 -2.70253 -0.24064 0 0 -0.60776 0 0 0.12703 -0.15032 0 0 0 -0.0817 0 0.83697 0.72309 0.31917 -2.02717
ILE_635 -8.38364 1.14925 3.09763 -0.56747 0.38794 0.11714 2.58849 -2.49579 -0 -0 -2.19102 -0.05179 0 0 0 0 0 0.07534 0.14349 0.11937 0.72853 0 0.17242 0 0.73287 0.55138 0.51753 -3.30832
ILE_636 -8.4834 1.28146 1.74854 -0.46983 0.41618 0.09939 2.64648 -2.18546 -0 -0 -2.57842 0.04366 0 0 0 0 0 0.00931 -0.07744 0.19566 0.3571 0 -0.73039 0 0.73287 -0.00027 0.61061 -6.38393
MET_637 -8.69392 0.60396 2.48462 -0.35918 0.12279 0.1285 2.58458 -2.03449 -0.00806 -0.0619 -3.08729 -0.29234 0 0 0 0 0 0.02507 0.02007 0.02896 1.5434 0 -0.06926 0 0.60916 -0.14414 0.42996 -6.16953
SER_638 -5.68966 0.39932 4.94756 -0.02341 0 0.03262 3.66729 -2.5645 -0.01384 -0.0971 -5.24186 -1.03322 0 0 -0.87937 0 0 0.06487 -0.02857 0.03383 1.51526 0 -0.56813 1.78427 -0.77834 0.20165 0.52456 -3.74676
ASN_639 -4.34142 0.14521 4.04683 -0.37338 0.22969 0.70343 1.77611 -1.99168 -0.02969 -0.17579 -1.36589 -1.10866 0 0 -0.42198 0 0 0.07223 -0.04055 4e-05 0 2.02538 -0.54528 0 -0.93687 0.2515 0.64645 -1.43433
ASN_640 -5.31667 0.26214 5.64466 -0.30434 0.10462 0.53188 3.28501 -2.70815 -0.00578 -0.0352 -2.52455 -0.8167 0 0 -0.98211 0 0 0.00548 -0.04334 0.0078 0 2.03406 -0.50568 0 -0.93687 0.30032 0.334 -1.66941
GLN_641 -5.46819 0.392 4.56796 -0.42457 0.1411 0.30917 1.6612 -2.19171 -0.01904 -0.16255 -1.07864 -0.86822 0 0 0 0 0 0.03389 -0.08583 0.0637 0 3.54286 -0.16396 0 -0.18838 0.11795 0.27863 0.45736
ALA_642 -3.49559 0.22773 3.48758 -0.02292 0 0 1.59604 -1.80384 -0 -0 -1.0564 -0.36211 0 0 -0.54175 0 0 0.00922 -0.06374 0 0 0 -0.31048 0 1.8394 -0.39259 0.26844 -0.62102
ILE_643 -7.58739 0.83377 4.23251 -0.50097 0.38255 0.10363 2.73984 -2.67848 -0 -0 -1.92951 -0.21969 0 0 0 0 0 0.04664 0.06908 0.01569 0.93907 0 -0.3899 0 0.73287 -0.31492 0.58852 -2.93669
ILE_644 -9.14153 1.83692 5.95743 -0.69396 0.73952 0.16578 2.55702 -3.3574 -0.01033 -0.06835 -1.68606 0.28427 0 0 0 0 0 0.13789 0.06129 1.20643 0.56572 0 -0.35362 0 0.73287 -0.01234 1.45501 0.37657
LYS_645 -4.60264 0.27047 5.46859 -0.28935 0.0213 0.11854 2.25607 -2.44769 -0 -0 -1.87796 -0.01271 0 0 0 0 0 0.01127 0.03403 0.00982 1.70949 0 -0.00965 0 -1.5107 -0.12478 1.14965 0.17375
LYS_646 -5.45859 0.39302 5.66289 -0.31025 0.0306 0.13671 2.44412 -2.75435 -0.01592 -0.1063 -2.23572 0.03349 0 0 0 0 0 0.01632 -0.02565 0.02199 1.77571 0 0.02639 0 -1.5107 -0.28377 0.31343 -1.84658
LEU_647 -9.02501 1.35966 3.33942 -0.5036 0.25709 0.12523 2.82768 -3.04797 -0 -0 -2.29926 0.23751 0 0 0 0 0 0.02032 0.04831 0.12127 0.31026 0 -0.29391 0 0.18072 -0.32854 0.36885 -6.30196
ASP_648 -6.48115 0.28434 7.93154 -0.10384 0.00833 0.31541 3.91909 -3.72365 -0.03818 -0.2821 -4.17222 -0.27513 0 0 0 -0.70166 0 0.01097 0.12802 0.00726 0 1.77279 0.29688 0 -2.3716 -0.21731 0.43599 -3.25621
SER_649 -4.42025 0.23048 5.62713 -0.02371 0 0.02197 2.55831 -2.72029 -0.01627 -0.16357 -2.31072 -0.37419 0 0 0 0 0 0.01678 0.06828 0.00424 0.55999 0 0.27107 0.60961 -0.77834 -0.14628 0.33074 -0.65502
GLY_650 -4.70543 0.33447 4.27428 -5e-05 0 0 2.64815 -2.48988 -0 -0 -3.28113 -0.41015 0 0 0 0 0 0.01835 -0.05576 0 0 0 0.25334 0 0.83697 0.433 0.20015 -1.94369
VAL_651 -8.38141 0.61781 4.16913 -0.30648 0.185 0.06917 2.93543 -2.92688 -0 -0 -2.6076 -0.14737 0 0 0 0 0 0.04408 -0.06293 0.00917 0.04107 0 -0.3555 0 1.9342 0.53433 0.21321 -4.03557
PHE_652 -9.99405 1.4975 4.62937 -0.94432 0.30057 0.18698 2.43923 -3.161 -0.00595 -0.09522 -0.95827 -0.82513 0 0 0 0 0 0.01201 0.08253 0.22132 0 1.92127 -0.26283 0 1.0402 0.74946 1.21128 -1.95505
PRO_653 -6.08526 0.9322 2.62949 -0.08314 0 0.04962 1.32751 -1.50081 -0.02993 -0.12636 -0.19692 0.57839 0 0 -0.2226 0 0 0.03938 -0.06112 0.00936 0.50222 0 -0.45792 0 -2.4119 0.55948 1.47969 -3.06864
GLY_654 -4.69952 0.53738 4.43926 -5e-05 0 0 2.71355 -2.4942 -0 -0 -3.2393 -0.31776 0 0 0 0 0 0.17553 0.16758 0 0 0 -0.71231 0 0.83697 3.31197 0.77406 1.49317
CYS_655 -5.9024 0.71271 2.8321 -0.07892 0.00603 0.03867 1.51338 -1.63609 -0 -0 -1.89949 0.27295 0 0 0 0 0 0.06741 -0.04654 0.12595 0.52262 0 0.06312 0 3.6196 3.48771 1.00414 4.70295
GLN_656 -7.61172 0.99923 6.60188 -0.31517 0.13127 0.22974 4.05991 -3.16858 -0.01801 -0.17823 -3.85558 -0.19746 0 0 -1.79694 -0.68957 0 0.01868 0.06801 0.28792 0 4.53151 0.05454 0 -0.18838 -0.04867 0.85663 -0.22901
GLY_657 -2.7996 0.25525 2.42494 -0.0004 0 0 0.92656 -1.19644 -0.03289 -0.23455 -0.55877 -0.15679 0 0 0 0 0 0.02613 -0.11374 0 0 0 -1.22473 0 0.83697 0.09459 0.51014 -1.24331
GLY_658 -3.58754 0.67429 3.42199 -0.00022 0 0 1.81507 -1.80439 -0 -0 -1.44321 -0.2379 0 0 -1.10652 0 0 0.06785 -0.09538 0 0 0 0.67716 0 0.83697 0.51291 0.86157 0.59267
PRO_659 -6.00109 0.87715 3.89777 -0.18968 0.00396 0.13324 1.12227 -1.66304 -0.01839 -0.1732 -1.12747 0.09944 0 0 -0.05244 0 0 0.02049 0.00828 0.01282 0.42652 0 -0.96186 0 -2.4119 0.20285 0.77817 -5.0161
LEU_660 -7.81398 0.95853 3.55048 -0.54032 0.21156 0.16139 1.65637 -2.41439 -0 -0 -1.41939 0.13611 0 0 0 0 0 0.03688 -0.06223 0.19148 1.20554 0 -0.08651 0 0.18072 -0.04559 0.69193 -3.40143
GLN_661 -8.12662 0.93852 5.97763 -0.72782 0.34134 0.77038 2.27956 -3.20724 -0.04706 -0.37567 -1.7433 -0.4078 0 0 0 0 0 0.03504 0.01993 0.01347 0 2.90582 -0.19435 0 -0.18838 -0.02679 0.71517 -1.04818
HIS_662 -10.4554 0.819 7.51611 -0.69532 0.01289 0.77751 2.45994 -4.1043 -0 -0 -1.59207 -2.64556 0 0 0 0 0 0.0493 0.07471 0.26033 0 2.41106 -0.05345 0 -0.45461 -0.31767 0.59275 -5.34482
VAL_663 -8.1972 1.1186 4.9067 -0.31392 0.24654 0.07186 3.18766 -3.1842 -0 -0 -1.21924 -0.31213 0 0 0 0 0 0.01062 -0.00161 0.04602 0.37196 0 -0.35432 0 1.9342 -0.16373 0.65052 -1.20167
ILE_664 -9.67496 0.75842 5.15999 -0.51614 0.46406 0.10571 2.97027 -3.37957 -0 -0 -1.83426 -0.06285 0 0 0 0 0 0.03544 0.03772 0.01394 0.58501 0 -0.36277 0 0.73287 0.02073 0.60481 -4.34159
ALA_665 -5.74635 0.94325 3.64896 -0.02102 0 0 2.55849 -2.68384 -0 -0 -1.96259 -0.37904 0 0 0 0 0 0.02968 0.14618 0 0 0 -0.28604 0 1.8394 -0.21847 0.53918 -1.59223
ALA_666 -7.68427 1.1664 4.04623 -0.02202 0 0 3.18439 -3.19618 -0 -0 -2.17349 -0.37835 0 0 0 0 0 0.00895 0.10342 0 0 0 -0.2882 0 1.8394 -0.56925 0.47551 -3.48746
LYS_667 -10.7296 1.14947 11.938 -0.27676 0.01828 0.11753 6.53329 -5.15229 -0.00327 -0.02185 -7.27873 -0.03554 0 0 -1.0548 0 0 0.0357 0.14981 0.55061 1.76365 0 0.01912 0 -1.5107 -0.49889 0.72129 -3.56573
TYR_668 -10.991 1.6896 5.79412 -0.90271 0.16603 0.37095 3.36364 -3.6127 -0.02508 -0.1393 -2.47875 -0.36131 0 0 0 0 0 0.00529 0.04951 0.05718 0 3.69449 -0.3465 0.02809 1.2797 -0.18792 0.90687 -1.63983
VAL_669 -9.06956 0.90104 4.32993 -0.31204 0.27521 0.07247 2.86317 -3.10633 -0 -0 -1.87716 -0.08896 0 0 0 0 0 0.00675 -0.02065 0.00015 0.05234 0 -0.24426 0 1.9342 -0.01321 0.77181 -3.52511
CYS_670 -8.21312 0.71427 5.60053 -0.06972 0.01504 0.07588 2.78062 -2.99793 -0.01845 -0.16311 -2.3542 -0.44405 0 0 0 0 0 0.04115 -0.01498 0.30722 0.65358 0 0.23903 0 3.6196 0.44419 0.52662 0.74218
PHE_671 -10.4807 1.50907 3.3898 -0.57326 0.06713 0.25261 2.97305 -2.90542 -0 -0 -2.1039 0.00144 0 0 0 0 0 0.03835 0.19213 0.11878 0 3.22311 0.04866 0 1.0402 0.34621 0.74247 -2.12027
LYS_672 -7.43839 0.72028 5.46756 -0.64758 0.31833 0.35547 2.22405 -2.65495 -0.02835 -0.16115 -1.51656 0.2047 0 0 0 0 0 0.02522 0.27203 0.19839 2.21687 0 -0.02878 0 -1.5107 -0.3469 0.85935 -1.47113
GLU_673 -6.40004 0.54655 7.39846 -0.21949 0.0241 0.29297 3.15715 -3.40097 -0.04858 -0.39434 -3.18929 -0.58041 0 0 0 -0.69856 0 0.01761 -0.03824 0.06756 0 3.02676 -0.23547 0 -2.7348 -0.48388 0.61366 -3.27925
ALA_674 -5.89356 0.80622 2.2522 -0.02333 0 0 2.43223 -2.32333 -0 -0 -1.43939 -0.37311 0 0 0 0 0 0.01433 0.0101 0 0 0 -0.33787 0 1.8394 -0.60391 0.49548 -3.14454
LEU_675 -5.98665 0.57629 2.89218 -0.47782 0.16139 0.13608 1.60015 -1.96464 -0 -0 -1.62723 0.15093 0 0 0 0 0 0.02931 -0.03325 0.33984 0.20443 0 -0.11562 0 0.18072 -0.54005 0.50148 -3.97246
ASN_676 -5.4738 0.76745 6.27008 -0.22558 0.00846 0.33217 3.80539 -2.7938 -0.00677 -0.02905 -3.10258 -0.55461 0 0 -1.22378 0 0 0.00382 0.20271 0.16585 0 2.68349 0.16396 0 -0.93687 -0.12773 1.1247 1.05351
PRO_677 -4.03938 0.62006 3.25028 -0.06679 0 0.04202 1.6203 -1.49319 -0 -0 -0.98524 0.58398 0 0 0 0 0 0.00456 -0.12726 0.06399 0.18539 0 -0.62532 0 -2.4119 0.1958 1.07018 -2.11253
LYS_678 -5.02965 0.51442 4.78573 -0.30892 0.02641 0.13934 2.36439 -2.32255 -0.01328 -0.11363 -1.9129 -0.02035 0 0 -1.22378 0 0 0.00633 -0.03512 0.01 1.71805 0 -0.03684 0 -1.5107 -0.11014 0.40633 -2.66687
PHE_679 -11.1986 1.13273 5.03684 -0.88306 0.03884 0.31627 3.92756 -3.63096 -0 -0 -2.56501 0.00144 0 0 0 0 0 0.00986 -0.01303 0.0029 0 1.90051 -0.28119 0 1.0402 -0.29785 0.34457 -5.118
LYS_680 -5.79201 0.40753 5.30399 -0.3183 0.04671 0.15322 2.33917 -2.60086 -0 -0 -1.93489 0.01624 0 0 0 0 0 0.00399 0.07792 0.07171 1.68404 0 -0.02556 0 -1.5107 -0.22661 0.39496 -1.90945
GLN_681 -5.46015 0.44831 6.10226 -0.26334 0.05104 0.20364 2.7819 -2.91688 -0.01328 -0.11363 -2.45874 -0.47847 0 0 0 0 0 0.00291 0.02031 0.0708 0 2.71838 -0.01923 0 -0.18838 -0.26801 0.34153 0.56097
TYR_682 -8.03242 0.65398 6.03056 -0.58438 0.05116 0.24635 3.54213 -3.45904 -0.01317 -0.11282 -2.90214 -0.29363 0 0 0 0 0 0.01239 -0.02808 0.12964 0 2.75711 0.0219 0.001 1.2797 -0.18736 0.35845 -0.52867
MET_683 -10.6736 0.9926 5.46839 -0.72469 0.22011 0.34196 3.00149 -3.16601 -0 -0 -2.35258 -0.15962 0 0 0 0 0 0.03424 0.18084 0.05435 2.5169 0 -0.04268 0 0.60916 -0.17949 0.55414 -3.32453
GLN_684 -5.9424 0.26689 6.70983 -0.74389 0.0728 0.74918 3.13557 -3.19048 -0 -0 -3.2528 -0.84931 0 0 0 -0.74715 0 0.04979 0.04899 0.0575 0 2.82547 -0.15299 0 -0.18838 -0.22351 0.65462 -0.72028
GLN_685 -7.37676 0.75286 7.44784 -0.27202 0.05944 0.22937 3.31415 -3.75563 -0.01317 -0.11282 -3.0048 -0.50985 0 0 0 0 0 0.02956 -0.02508 0.26722 0 2.85388 -0.10885 0 -0.18838 -0.28254 0.66519 -0.03038
VAL_686 -9.96764 1.35166 5.06712 -0.31851 0.36271 0.0732 3.6804 -3.48508 -0.00543 -0.06468 -3.16632 -0.13219 0 0 0 0 0 0.00352 -0.00595 0.01176 0.06529 0 -0.24136 0 1.9342 -0.16604 0.69932 -4.30402
LYS_687 -7.71341 0.51517 7.01825 -0.43033 0.06592 0.23607 2.99468 -3.41451 -0 -0 -2.63831 -0.09649 0 0 0 0 0 0.00387 -0.01922 0.15948 2.00582 0 0.06508 0 -1.5107 -0.09768 0.45909 -2.39722
ASP_688 -5.52329 0.2288 7.00195 -0.10257 0.00206 0.30154 3.15836 -3.2504 -0 -0 -3.59587 -0.43412 0 0 0 -0.74715 0 0.00845 -0.04396 0.02037 0 1.71162 0.15993 0 -2.3716 -0.2329 0.32422 -3.38457
ASN_689 -9.45552 1.47728 7.52781 -0.17718 0.01252 0.25284 3.60337 -4.19096 -0.01064 -0.09758 -3.28174 -0.3104 0 0 0 -0.70813 0 0.01771 0.16819 0.05119 0 1.43563 0.4086 0 -0.93687 -0.09554 0.53047 -3.77894
ALA_690 -6.96678 1.29128 4.50222 -0.01865 0 0 3.65671 -3.33261 -0 -0 -2.32998 -0.35368 0 0 0 0 0 0.03684 0.01408 0 0 0 -0.14801 0 1.8394 -0.04396 0.65731 -1.19583
LEU_691 -6.0675 0.55802 5.69937 -0.47739 0.20588 0.11072 3.18601 -3.09443 -0 -0 -2.42162 0.23089 0 0 0 0 0 0.03677 0.05402 0.02695 0.33224 0 -0.27144 0 0.18072 -0.28679 0.50714 -1.49043
ALA_692 -5.78697 0.55156 3.96991 -0.02071 0 0 2.76379 -2.78851 -0 -0 -2.07204 -0.35406 0 0 0 0 0 0.0176 0.00808 0 0 0 -0.21412 0 1.8394 -0.32908 0.34081 -2.07434
MET_693 -11.1092 1.33304 4.29552 -0.44283 0.02801 0.10655 3.14403 -3.06152 -0 -0 -2.23995 0.00252 0 0 0 0 0 0.02203 -0.03495 0.08301 1.1262 0 0.05287 0 0.60916 -0.14091 0.68057 -5.54585
ALA_694 -6.00219 0.98827 4.00943 -0.02335 0 0 2.74767 -2.82544 -0 -0 -2.33182 -0.33051 0 0 0 0 0 0.06264 0.02204 0 0 0 -0.07377 0 1.8394 -0.00646 1.24909 -0.67498
ASN_695 -5.40073 0.30557 5.83888 -0.18005 0.02135 0.25964 2.59295 -2.87784 -0 -0 -2.49467 -0.313 0 0 0 0 0 0.04975 0.04438 0.0324 0 1.48696 0.60419 0 -0.93687 0.15348 0.91502 0.10142
TRP_696 -10.9369 1.83994 6.88552 -1.38736 0.22678 0.82461 2.95316 -4.02706 -0.01199 -0.11951 -2.23633 -0.33315 0 0 0 0 0 0.03453 -0.00298 0.00145 0 2.116 -0.32241 0 1.6906 0.2304 0.63154 -1.94317
PHE_697 -11.4929 1.27625 2.97343 -0.61754 0.21093 0.27767 2.98448 -3.23076 -0 -0 -2.50185 -0.0715 0 0 0 0 0 0.00566 0.04464 0.01025 0 3.1538 -0.09173 0 1.0402 -0.04174 0.6901 -5.38059
LEU_698 -5.90004 0.47387 4.71 -0.45903 0.18604 0.10264 2.51466 -2.70042 -0 -0 -1.96646 0.21354 0 0 0 0 0 0.00986 -0.01315 0.13356 0.42756 0 -0.25731 0 0.18072 -0.21594 0.43773 -2.12215
LYS_699 -4.05725 0.27654 4.33759 -0.30694 0.02386 0.13934 1.79842 -1.95331 -0 -0 -0.85699 -0.00736 0 0 0 0 0 0.05228 -0.07764 0.03965 1.7215 0 -0.07312 0 -1.5107 -0.42075 0.33123 -0.54364
GLN_700 -5.84914 0.68007 6.08204 -0.73918 0.18545 0.84612 2.21296 -2.69994 -0.05551 -0.36032 -2.41467 -0.67967 0 0 -0.62035 0 0 0.10237 0.03461 0.06517 0 2.23182 -0.15044 0 -0.18838 -0.56143 0.5252 -1.35322
GLY_701 -2.23705 0.09402 2.81187 -5e-05 0 0 1.33037 -1.41514 -0 -0 -2.07757 -0.32677 0 0 -0.3791 0 0 0.06491 -0.18197 0 0 0 -1.53576 0 0.83697 -0.33922 0.83622 -2.51829
TYR_702 -8.31636 1.12366 4.29277 -0.79982 0.1232 0.39307 2.89426 -2.73555 -0.00994 -0.0659 -2.6938 0.00962 0 0 0 -0.75138 0 0.03732 -0.01238 0.00202 0 1.98969 -0.273 0.18583 1.2797 -0.17377 1.48396 -2.0168
ARG_703 -4.18675 0.36862 3.79124 -0.6716 0.15095 0.47384 2.13886 -1.92611 -0.00612 -0.01872 -2.60925 0.00927 0 0 -0.3791 0 0 0.0079 -0.00879 0.10876 2.85259 0 0.0282 0 -1.2888 -0.13758 1.55534 0.25273
VAL_704 -6.25794 0.40508 1.64991 -0.2603 0.11757 0.0515 1.65604 -1.96165 -0.01808 -0.12474 -1.54809 -0.21415 0 0 0 0 0 0.01322 -0.03123 0.00465 0.27567 0 -0.71937 0 1.9342 -0.23935 0.69252 -4.57454
VAL_705 -6.34046 0.84693 3.82194 -0.25847 0.12076 0.04788 2.46302 -2.39297 -0.00612 -0.01872 -2.42963 0.40767 0 0 0 0 0 0.00944 -0.10659 0.00364 0.2133 0 -0.04022 0 1.9342 -0.50497 0.49497 -1.7344
SER_706 -5.37221 0.65363 5.97046 -0.03213 0.00687 0.02738 3.47252 -2.64176 -0.00086 -0.01396 -3.84999 0.17855 0 0 -2.38171 0 0 0.01947 -0.03391 0.3183 0.05384 0 0.5424 1.77342 -0.77834 0.07706 0.62085 -1.39012
LYS_707 -3.12828 0.4717 4.23254 -0.34911 0.05869 0.24631 1.6784 -1.97819 -0 -0 -2.85728 -0.21266 0 0 0 0 0 0.0165 -0.07516 0.14723 1.79488 0 -0.07343 0 -1.5107 0.24942 0.5807 -0.70843
GLY_708 -3.53351 0.15115 4.06185 -0.00103 0 0 1.51159 -2.04977 -0 -6e-05 -0.40605 -0.28867 0 0 0 0 0 0.00295 -0.12525 0 0 0 -1.54204 0 0.83697 0.25822 0.34246 -0.78119
THR_709 -6.88394 1.73437 3.48452 -0.17329 0.16648 0.05868 2.6054 -2.46133 -0 -0 -1.2081 0.6143 0 0 -0.3925 0 0 0.00706 0.01565 0.23881 0.37669 0 -0.1905 3.4406 -1.0874 0.41938 0.61168 1.37657
GLU_710 -5.44098 0.28491 6.10285 -0.21562 0.04862 0.33583 2.77628 -2.45904 -0.01361 -0.10989 -5.28863 -0.55094 0 0 -0.67144 -0.45316 0 0.01606 -0.03197 0.04628 0 3.01284 0.10101 0 -2.7348 0.01651 0.82082 -4.40807
THR_711 -6.1056 0.79931 3.51192 -0.09615 0.08184 0.05438 2.10118 -2.36166 -0.02068 -0.18355 0.04797 -1.25133 0 0 -0.76419 0 0 0.12917 -0.00813 0.17215 0.36512 0 -0.65038 2.30074 -1.0874 0.52643 0.49543 -1.94342
HIS_712 -8.71514 1.3012 4.7385 -0.8793 0.16215 1.0931 2.38754 -2.8469 -0.00919 -0.03634 -1.83919 -0.7889 0 0 -0.69274 0 0 0.15706 0.22729 0.00969 0 3.16182 -0.14775 0 -0.45461 0.27499 0.60318 -2.29355
LEU_713 -8.82424 0.98479 3.97057 -0.62905 0.40651 0.24502 2.29995 -3.0598 -0.00164 -0.00898 -1.22223 0.03637 0 0 -1.15669 0 0 0.07106 0.19287 0.07312 1.47847 0 -0.32409 0 0.18072 -0.36572 1.12881 -4.52418
PHE_714 -9.8606 2.32499 3.04239 -0.92167 0.23845 0.44957 2.87016 -2.86333 -0.00919 -0.03634 -2.31627 0.4467 0 0 0 0 0 0.11925 0.33774 0.03315 0 1.92456 -0.33921 0 1.0402 -0.26741 2.59195 -1.19494
SER_715 -4.49353 0.38834 3.67113 -0.02938 3e-05 0.05144 1.88037 -1.973 -0.01629 -0.14228 -1.73516 -0.84479 0 0 0 -0.43059 0 0.03254 -0.04368 0.04343 0.223 0 0.07338 0.61157 -0.77834 0.16066 2.2592 -1.09196
LEU_716 -7.42562 0.60967 2.10253 -0.48217 0.13483 0.10368 2.49416 -2.11527 -5e-05 -0.00141 -2.9211 0.14692 0 0 0 0 0 0.0138 0.04396 0.12475 0.55387 0 -0.37205 0 0.18072 0.17966 0.70874 -5.92039
VAL_717 -5.14449 0.36085 2.08771 -0.28276 0.17801 0.05946 1.64152 -1.76019 -0 -0 -1.90807 -0.27855 0 0 0 0 0 0.00946 0.12683 0.01643 0.15399 0 -0.47141 0 1.9342 -0.27865 0.66765 -2.88801
VAL_718 -5.72002 0.34049 0.52263 -0.28666 0.18687 0.06074 0.97592 -1.40556 -0 -0 0.19836 -0.31496 0 0 0 0 0 0.07032 0.00976 0.01625 0.21206 0 -0.5196 0 1.9342 -0.06449 0.59738 -3.18632
GLY_719 -1.9416 0.3136 1.69747 -5e-05 0 0 0.80639 -0.9167 -0 -0 -0.49699 -0.35697 0 0 0 0 0 1.68579 10.1569 0 0 0 -1.28097 0 0.83697 0.20172 10.9976 21.7032
ASN_720 -6.43643 0.59673 5.81344 -0.39756 0.08572 0.7913 2.80916 -2.97528 -0.00647 -0.04513 -2.20521 -0.77052 0 0 -0.82074 -0.51962 0 0.10711 0.10457 0.14922 0 2.21798 0.25228 0 -0.93687 0.20104 11.356 9.37067
GLY_721 -5.5459 0.44758 5.11872 -5e-05 0 0 2.78007 -2.79448 -0.01849 -0.1032 -2.56719 -0.37758 0 0 0 0 0 0.02271 -0.01397 0 0 0 0.4632 0 0.83697 0.57567 0.7912 -0.38475
LYS_722 -6.97351 0.45654 7.43998 -0.7722 0.29633 0.50063 3.1457 -3.04458 -0 -0 -3.86613 0.17735 0 0 0 -0.60801 0 0.0166 0.00567 0.07761 3.16383 0 0.05259 0 -1.5107 0.55515 0.56531 -0.32185
ASP_723 -5.80184 0.53231 7.78241 -0.1086 0.00979 0.33082 3.42645 -3.41303 -0 -0 -5.14905 -0.26556 0 0 -0.82074 -1.12763 0 0.02665 -0.02414 0.00186 0 1.91319 0.26795 0 -2.3716 0.0824 0.52876 -4.17959
VAL_724 -8.33393 1.85734 3.7467 -0.33602 0.39542 0.07647 2.87695 -2.90717 -0 -0 -2.00343 -0.23792 0 0 0 0 0 0.02022 -0.06096 0.12007 0.13941 0 -0.29286 0 1.9342 -0.03647 0.84962 -2.19235
ALA_725 -5.54599 0.20194 4.05788 -0.02142 0 0 2.29289 -2.67801 -0.00757 -0.07071 -2.54343 -0.3911 0 0 0 0 0 0.0263 0.07765 0 0 0 -0.3657 0 1.8394 -0.3467 0.88787 -2.5867
LEU_726 -5.34769 0.36635 5.2196 -0.46915 0.22953 0.11114 2.59671 -2.58067 -0.01849 -0.1032 -1.98008 0.22941 0 0 0 0 0 0.02096 0.00108 0.02782 0.39018 0 -0.2703 0 0.18072 -0.39861 0.45595 -1.33874
TRP_727 -10.2031 1.20638 5.80326 -0.92674 0.06282 0.33465 2.99998 -3.58103 -0 -0 -1.78976 -0.37748 0 0 0 0 0 0.02008 0.078 0.00033 0 1.67125 0.1111 0 1.6906 -0.26394 0.37382 -2.78975
LEU_728 -10.6207 1.47284 4.15643 -0.49227 0.35354 0.11537 3.76617 -3.48801 -0 -0 -2.97411 0.23097 0 0 0 0 0 0.01263 0.17241 0.05997 0.33409 0 -0.29207 0 0.18072 -0.28963 0.70039 -6.60125
GLN_729 -6.13908 0.46237 6.36941 -0.74284 0.05691 0.73486 2.91605 -3.23877 -0.02635 -0.20949 -2.09205 -0.73086 0 0 0 0 0 0.00236 0.10408 0.00254 0 2.97133 -0.17238 0 -0.18838 -0.31573 0.78264 0.54662
LYS_730 -5.07103 0.4754 4.3022 -0.35859 0.0377 0.17806 1.95785 -2.0734 -0.0358 -0.15828 -1.04651 0.29118 0 0 0 0 0 0.02988 0.01571 0.02073 2.58009 0 -0.05806 0 -1.5107 -0.484 0.45679 -0.45079
ALA_731 -6.51359 0.7335 2.64998 -0.02921 0.01124 0 2.51036 -2.5419 -0 -0 -1.01343 -0.44171 0 0 0 0 0 0.02767 -0.04255 0 0 0 0.25188 0 1.8394 -0.31722 0.53147 -2.34411
ASN_732 -6.67169 0.36154 5.57592 -0.1844 0.04696 0.31665 2.68037 -2.89103 -0.03437 -0.21397 -2.65765 -0.91457 0 0 0 0 0 0.01818 -0.03542 0.00016 0 1.84423 -0.8346 0 -0.93687 -0.25498 0.57227 -4.21327
ILE_733 -9.18566 0.86959 2.17375 -0.48788 0.36737 0.1167 2.07099 -2.46468 -0.01175 -0.0993 -1.04464 -0.172 0 0 0 0 0 0.0066 0.11643 0.01244 0.29529 0 -0.68079 0 0.73287 -0.42624 0.8367 -6.97421
VAL_734 -7.00736 0.8181 3.43358 -0.28564 0.2405 0.06132 2.62234 -2.54636 -0 -0 -2.42431 -0.26058 0 0 0 0 0 0.02414 -0.04424 0.09187 0.14664 0 -0.44991 0 1.9342 -0.2975 0.84868 -3.0945
LEU_735 -8.28929 1.72248 0.01473 -0.46622 0.31959 0.07577 0.71185 -1.66075 -0.02109 -0.16899 -0.88324 0.06174 0 0 0 0 0 0.02373 -0.0038 0.62001 0.73288 0 0.21654 0 0.18072 0.01908 0.78845 -6.00579
ASN_736 -6.42037 0.67431 5.09257 -0.15856 0.02105 0.22425 3.1001 -2.78707 -0.00026 -0.00468 -2.81117 -0.44553 0 0 -1.05331 0 0 0.04034 0.02572 0.12397 0 1.83412 0.40978 0 -0.93687 0.28796 0.69861 -2.08504
MET_737 -6.48232 0.4189 2.61178 -0.43499 0.14152 0.2291 0.5983 -1.38038 -0.00138 -0.00506 -0.75385 -0.27344 0 0 0 0 0 0.03028 0.01328 0.28487 3.53882 0 0.01754 0 0.60916 -0.13702 0.37225 -0.60265
ASN_738 -7.17744 0.86286 7.59241 -0.44229 0.05088 0.92121 3.04131 -3.67485 -0.01303 -0.06943 -3.0032 -0.09461 0 0 -0.37334 -0.43059 0 0.02835 0.02908 0.00408 0 3.25504 0.29297 0 -0.93687 -0.11483 0.53968 0.2874
THR_739 -5.31992 0.7136 3.35301 -0.11396 0.04037 0.07814 1.294 -1.80573 -0.02346 -0.19365 -2.09211 -0.47683 0 0 -0.37334 -0.76966 0 0.02765 0.01294 0.13536 0.08994 0 -0.09552 2.338 -1.0874 -0.06754 0.68281 -3.65329
ILE_740 -7.1319 0.84929 4.33772 -0.55301 0.3907 0.14913 2.43406 -2.58353 -0 -0 -1.36019 -0.03877 0 0 -0.76993 0 0 0.02607 -0.03725 0.01638 0.48756 0 -0.24227 0 0.73287 -0.0761 1.34664 -2.02251
PRO_741 -5.1867 1.00663 2.33355 -0.13352 0.00266 0.0947 0.54354 -1.02626 -0.00424 -0.02382 -0.16728 0.19878 0 0 0 0 0 0.03453 -0.10931 0.00818 0.13332 0 -0.93026 0 -2.4119 -0.21743 1.37994 -4.4749
PHE_742 -4.81012 0.77407 1.41252 -0.72105 0.0921 0.49276 0.89996 -1.29244 -0 -0 -0.9549 -0.28548 0 0 0 0 0 0.045 -0.06193 0.21127 0 1.95012 0.38445 0 1.0402 -0.27943 0.67859 -0.42431
GLU_743 -7.06221 0.7695 9.329 -0.50904 0.10817 0.69732 4.62047 -3.72745 -0.02733 -0.21209 -6.25603 -1.03153 0 0 -2.49604 -0.59804 0 0.05177 -0.05076 0.00432 0 3.93747 -0.02145 0 -2.7348 -0.22101 0.45972 -4.97005
THR_744 -2.02345 0.10409 2.29026 -0.11953 0.07698 0.064 0.61088 -1.0021 -0.01435 -0.14407 0.20788 -1.34665 0 0 0 0 0 0.0353 0.0023 0.00403 0.17454 0 -0.54609 2.27276 -1.0874 -0.46986 0.32413 -0.58636
LYS_745 -4.1971 0.26942 4.44919 -0.47955 0.13664 0.2693 1.90936 -1.728 -0 -0 -0.52165 0.17845 0 0 -0.85904 0 0 0.01308 -0.01206 0.00663 1.68888 0 -0.03548 0 -1.5107 0.00013 0.35002 -0.07248
SER_746 -3.58557 0.40978 4.09311 -0.02889 0 0.04976 2.09166 -1.91355 -0 -0 -1.15474 -1.02814 0 0 -0.80241 0 0 0.0119 -0.03413 0.07109 1.34517 0 -0.11345 0.62518 -0.77834 -0.11524 0.23835 -0.61847
ALA_747 -2.90942 0.2673 1.07758 -0.02467 0.00024 0 0.72355 -1.0193 -0 -0 0.26486 -0.40257 0 0 0 0 0 0.00788 -0.12606 0 0 0 -0.24371 0 1.8394 -0.57614 0.15054 -0.97052
PHE_748 -3.97448 0.49944 1.34823 -0.66642 0.06291 0.3703 0.8284 -1.13006 -0 -0 -0.34594 0.05417 0 0 -0.80241 0 0 0.01635 0.11307 0.01684 0 1.98987 -0.20046 0 1.0402 -0.59857 0.2829 -1.09567
SER_749 -4.05312 0.82399 4.25105 -0.08135 0.01066 0.12137 1.59647 -1.88498 -0 -0 -1.21022 -1.47765 0 0 0 0 0 0.01191 0.54719 0.0607 1.27599 0 -0.12192 1.87001 -0.77834 0.84855 1.01709 2.82738
PRO_750 -8.57978 1.47879 5.87258 -0.1956 0.01423 0.14328 2.15595 -2.45659 -0.00647 -0.04513 -2.72943 0.07 0 0 0 0 0 0.007 -0.01781 0.0941 0.51699 0 -1.00182 0 -2.4119 0.90727 1.2209 -4.96345
SER_751 -5.37613 0.36902 5.51006 -0.0394 0.00393 0.0488 3.49136 -2.64667 -0 -0 -4.27031 -0.18856 0 0 -0.86707 -0.59804 0 0.04074 -0.03101 0.01668 0.20466 0 -0.33586 1.75025 -0.77834 -0.57374 1.49583 -2.77381
GLY_752 -5.08063 0.75538 4.49106 -0.00055 0 0 2.42503 -2.54265 -0 -0 -2.60236 -0.22862 0 0 0 0 0 0.03194 -0.13914 0 0 0 -0.00587 0 0.83697 0.06198 1.44475 -0.55272
ILE_753 -9.17412 1.50265 3.42574 -0.48883 0.49875 0.09466 3.1286 -2.95281 -0 -0 -2.70544 0.05708 0 0 0 0 0 0.01358 -0.08248 0.24822 0.35987 0 -0.61858 0 0.73287 0.25083 1.02696 -4.68244
ARG_754 -9.02015 0.62059 8.36318 -0.48979 0.06802 0.27061 4.05863 -4.01673 -0.02597 -0.16375 -4.01964 0.38868 0 0 -0.51396 -0.34958 0 0.0808 -0.02948 0.94017 1.89665 0 0.05837 0 -1.2888 -0.12041 1.02735 -2.26522
LEU_755 -8.77041 0.98203 1.51573 -0.6023 0.24934 0.19912 2.51198 -2.08076 -0 -0 -2.8131 -0.02257 0 0 0 0 0 0.04302 0.03654 0.03051 1.14079 0 -0.03614 0 0.18072 0.12177 0.8092 -6.50453
GLY_756 -4.30926 0.35363 3.07273 -0.00118 0 0 1.70191 -1.83902 -0.01984 -0.12575 -1.61929 -0.34296 0 0 0 0 0 0.02186 0.04924 0 0 0 0.39954 0 0.83697 0.66392 0.51571 -0.64179
THR_757 -7.61479 1.19788 4.70133 -0.12979 0.11805 0.07024 3.05349 -2.66553 -0.00433 -0.03772 -3.29042 -1.18563 0 0 0 0 0 0.01023 -0.0421 0.00865 0.08309 0 -0.50654 2.2754 -1.0874 6.27999 2.03415 3.26824
PRO_758 -7.11082 1.24936 4.43148 -0.06328 0 0.04082 1.81086 -2.07458 -0 -0 -1.12918 0.64455 0 0 0 0 0 0.00625 -0.00224 0.03103 0.06375 0 0.43292 0 -2.4119 6.46094 2.192 4.57199
ALA_759 -5.95632 0.5938 3.6207 -0.01912 0 0 1.8204 -2.47928 -0 -0 -1.58739 -0.30588 0 0 0 0 0 0.01257 -0.01496 0 0 0 -0.02276 0 1.8394 0.77026 0.42749 -1.30108
MET_760 -10.8752 1.33737 3.66879 -0.27772 0.03595 0.04288 2.19201 -2.57329 -0.01226 -0.03963 -1.44893 -0.04406 0 0 0 0 0 0.03224 -0.04193 0.23688 1.11479 0 0.0132 0 0.60916 -0.01353 0.45436 -5.58891
THR_761 -7.5644 0.62492 6.31171 -0.20046 0.11589 0.07203 3.43125 -3.34719 -0 -0 -3.40804 -0.01893 0 0 0 -0.70813 0 0.01647 0.00828 0.04302 0.09045 0 -0.01302 2.26804 -1.0874 -0.00109 0.44727 -2.91933
THR_762 -5.02632 0.3238 4.90825 -0.20563 0.11284 0.07806 2.67152 -2.30941 -0.01884 -0.15936 -1.41566 -0.47951 0 0 0 -0.86086 0 0.04771 0.01747 0.02422 0.29924 0 0.24062 2.35653 -1.0874 0.00598 0.4359 -0.04089
ARG_763 -10.7448 0.73814 9.34273 -0.61777 0.18863 0.39028 4.57498 -4.46191 -0.00027 -0.00126 -4.97524 0.33841 0 0 -2.05998 0 0 0.01507 -0.00783 1.06091 2.27504 0 -0.04343 0 -1.2888 -0.16243 0.70058 -4.73898
GLY_764 -3.07421 0.39453 3.17405 -6e-05 0 0 1.5174 -1.68325 -0 -0 -1.29091 -0.34468 0 0 0 0 0 0.00644 -0.1795 0 0 0 -1.53128 0 0.83697 -0.29641 0.77947 -1.69144
PHE_765 -11.0521 1.19162 1.51228 -0.50602 0.34581 0.20941 1.30746 -2.1481 -0.00562 -0.04781 -1.33442 0.02709 0 0 0 0 0 0.04053 -0.04361 0.00424 0 3.88834 0.11733 0 1.0402 -0.43072 0.74876 -5.13534
LYS_766 -4.91787 0.74021 6.24773 -0.49076 0.14746 0.29149 3.37983 -2.77597 -0.00062 -0.0085 -3.87939 0.08218 0 0 -1.14207 0 0 0.06638 -0.00161 0.01198 1.67478 0 -0.00082 0 -1.5107 -0.0813 0.58759 -1.57999
THR_767 -4.02349 0.39929 3.17778 -0.19773 0.14264 0.07371 1.91099 -1.78554 -0.00503 -0.04977 -1.15453 -0.69568 0 0 0 0 0 0.01743 -0.04751 7e-05 0.05694 0 0.05845 2.31075 -1.0874 0.63252 0.32153 0.05544
ASN_768 -3.42351 0.18497 3.73543 -0.187 0.03792 0.28827 1.22341 -1.78556 -0 -0 -1.01394 -0.31965 0 0 0 0 0 0.00868 -0.0536 0.02299 0 1.53098 0.00378 0 -0.93687 0.36842 0.20586 -0.10942
ASP_769 -7.21875 0.66534 7.6469 -0.10956 0.00127 0.32572 4.27054 -3.63382 -0.00269 -0.02767 -4.93797 -0.57699 0 0 -1.14207 0 0 0.01134 0.23627 0.05749 0 2.23851 -0.32336 0 -2.3716 -0.23626 0.24241 -4.88495
PHE_770 -13.5325 2.93995 5.16219 -0.68897 0.08664 0.3335 3.08967 -3.78445 -0 -0 -2.65422 0.11522 0 0 0 0 0 0.00565 0.17756 0.00918 0 2.55508 0.03337 0 1.0402 -0.20549 0.8237 -4.49375
ILE_771 -7.12316 0.64888 4.53726 -0.66427 0.57245 0.1442 2.82695 -2.88606 -0.00062 -0.0085 -1.80593 0.2829 0 0 0 0 0 0.00417 0.01963 0.00683 0.57122 0 -0.43433 0 0.73287 -0.04612 0.951 -1.67063
PHE_772 -7.68283 0.98615 4.34207 -0.79474 0.03195 0.23781 2.81081 -2.91076 -0 -0 -2.15034 -0.06494 0 0 0 0 0 0.01519 -0.00352 0.01409 0 1.78666 -0.51163 0 1.0402 0.05901 0.6075 -2.18732
VAL_773 -9.10567 1.06489 2.98327 -0.31939 0.21425 0.07319 3.01502 -2.93152 -0 -0 -2.36733 -0.26503 0 0 0 0 0 0.02347 -0.02908 0.01138 0.13716 0 -0.27682 0 1.9342 -0.02232 0.59135 -5.26898
ALA_774 -7.68913 0.78695 3.71172 -0.02089 0 0 2.8741 -3.07859 -0 -0 -2.83524 -0.38514 0 0 0 0 0 0.01625 0.25086 0 0 0 -0.37937 0 1.8394 -0.3931 0.5559 -4.74628
SER_775 -5.77929 0.79542 6.29625 -0.02824 0 0.06589 2.9142 -3.05524 -0 -0 -2.84755 -0.54857 0 0 0 0 0 0.01189 0.02728 0.00829 0.75941 0 0.32735 0.60554 -0.77834 -0.22754 0.43427 -1.01899
LEU_776 -8.72415 0.97437 3.36625 -0.49182 0.21867 0.11055 2.91021 -2.91526 -0 -0 -1.89034 0.25308 0 0 0 0 0 0.01335 0.06435 0.09603 0.31675 0 -0.28086 0 0.18072 -0.08958 0.38745 -5.50023
ILE_777 -10.0326 1.2076 2.66889 -0.5015 0.31836 0.09789 2.89916 -2.91902 -0 -0 -2.19738 0.08329 0 0 0 0 0 0.01245 -0.01792 0.05482 0.5004 0 -0.43496 0 0.73287 -0.13394 0.47197 -7.1896
ASP_778 -7.65159 0.91409 10.7015 -0.229 0.00271 0.74078 5.05293 -4.48644 -0.01798 -0.1196 -7.95326 -0.01012 0 0 0 -1.54965 0 0.02319 0.00263 0.00583 0 3.33645 0.32438 0 -2.3716 0.08665 0.39613 -2.80192
LYS_779 -5.65048 0.39472 6.27096 -0.41056 0.05206 0.21044 2.87761 -2.89604 -0.00906 -0.07409 -2.93271 -0.11271 0 0 0 -0.68527 0 0.029 0.16986 0.08474 1.91632 0 -0.0007 0 -1.5107 -0.0581 0.35398 -1.98072
VAL_780 -8.45453 0.80144 3.748 -0.31291 0.21598 0.0708 2.89704 -3.10139 -0 -0 -1.65627 -0.06863 0 0 0 0 0 0.0327 -0.01254 0.02865 0.04892 0 -0.34565 0 1.9342 -0.12296 0.43751 -3.85964
ILE_781 -8.16467 1.2594 3.09889 -0.52585 0.45452 0.10758 2.5003 -2.59918 -0 -0 -1.17779 0.02235 0 0 0 0 0 0.01066 -0.02834 0.00024 0.57282 0 -0.36813 0 0.73287 0.01807 0.5573 -3.52896
LYS_782 -3.94182 0.42473 7.11405 -0.31596 0.0275 0.14932 3.63888 -2.85195 -0.03495 -0.18567 -7.26196 0.12651 0 0 -0.62035 -0.79827 0 0.02135 -0.04171 0.32255 2.47478 0 -0.02481 0 -1.5107 -0.29941 0.90713 -2.68075
SER_783 -4.03653 0.48095 4.48243 -0.03055 0.03036 0.03052 2.68771 -2.18916 -0.00906 -0.07409 -2.03852 0.38086 0 0 0 0 0 0.05958 0.06585 0.0068 0.68625 0 -0.09115 0.63793 -0.77834 0.47359 0.7246 1.50001
ASN_784 -6.81649 0.80868 4.83235 -0.18995 0.02711 0.27341 2.40896 -2.84935 -0 -0 -0.07895 -0.33737 0 0 0 0 0 0.03597 -0.0227 0.20435 0 1.97711 0.37007 0 -0.93687 1.25058 0.58524 1.54216
GLY_785 -1.72281 0.12479 1.70191 -5e-05 0 0 0.37846 -0.9346 -0 -0 0.1288 -0.39885 0 0 0 0 0 0.06393 -0.11729 0 0 0 0.28546 0 0.83697 0.40394 0.53264 1.2833
ASN_786 -5.64712 0.62255 5.94581 -0.3167 0.11937 0.54956 4.12038 -2.84319 -0 -0 -3.37187 -0.76741 0 0 -0.74941 0 0 0.0212 -0.06506 0.08558 0 1.82638 -0.53879 0 -0.93687 -0.14682 0.22873 -1.86367
GLN_787 -3.64188 0.1947 3.95258 -0.71399 0.26237 1.05709 1.74794 -1.8504 -0 -0 -1.44934 -2.15678 0 0 0 0 0 0.02691 -0.08773 0.01194 0 3.10424 -0.10003 0 -0.18838 -0.316 0.27167 0.12492
LYS_788 -4.62434 0.56946 4.86663 -0.3007 0.02611 0.13699 2.21881 -2.29731 -0 -0 -1.83019 -0.11482 0 0 -0.74941 0 0 0.01746 -0.0145 0.00472 1.89895 0 -0.11494 0 -1.5107 -0.36382 0.28311 -1.89847
VAL_789 -7.46323 0.78174 4.96349 -0.31718 0.22307 0.07112 3.05868 -2.94686 -0 -0 -2.77079 -0.22491 0 0 0 0 0 0.04782 -0.03476 0.03167 0.16002 0 -0.36864 0 1.9342 -0.177 0.40208 -2.62948
ILE_790 -8.17445 0.4054 4.2041 -0.64907 0.44812 0.14249 2.84297 -2.94502 -0 -0 -2.21504 0.22449 0 0 0 0 0 0.03993 -0.04747 0.01908 0.56626 0 -0.42003 0 0.73287 -0.02532 0.62174 -4.22894
SER_791 -4.51683 0.21448 5.34429 -0.02827 0 0.06538 2.35446 -2.49594 -0 -0 -2.30348 -0.58991 0 0 0 0 0 0.00618 0.03585 0.00059 0.65292 0 0.34561 0.60006 -0.77834 0.12829 0.45922 -0.50541
GLN_792 -5.10605 0.24987 6.53305 -0.25172 0.01986 0.18898 3.22445 -2.98905 -0 -0 -3.65098 -0.4756 0 0 0 -0.68527 0 0.00176 0.03226 0.08004 0 2.9671 -0.1637 0 -0.18838 -0.02514 0.21487 -0.02367
THR_793 -7.77091 0.92223 5.42472 -0.20173 0.11922 0.07105 3.85879 -3.36941 -0.00459 -0.03082 -3.41364 -0.07423 0 0 0 0 0 0.01615 -0.00895 0.02628 0.07083 0 -0.02792 2.25249 -1.0874 -0.07505 0.44266 -2.86023
LYS_794 -7.94176 0.54584 7.48136 -0.44726 0.09141 0.21771 3.19873 -3.52727 -0.059 -0.29929 -3.01654 0.0989 0 0 0 0 0 0.00539 0.02369 0.09915 2.47125 0 -0.02682 0 -1.5107 -0.08216 0.52999 -2.14739
THR_795 -4.63214 0.26319 5.58114 -0.20395 0.14082 0.07412 2.56383 -2.69795 -0 -0 -2.60739 -0.14156 0 0 0 0 0 0.00507 -0.00281 0.00815 0.05673 0 -0.01541 2.30127 -1.0874 -0.08028 0.2891 -0.18547
ALA_796 -5.16823 0.40782 3.30714 -0.02199 0 0 2.28517 -2.42596 -0.00517 -0.05914 -2.13217 -0.35527 0 0 0 0 0 0.01473 -0.00086 0 0 0 -0.3026 0 1.8394 -0.15831 0.22294 -2.55249
VAL_797 -9.21991 1.37944 4.26348 -0.31506 0.22697 0.06935 3.28976 -3.27513 -0 -0 -2.65711 -0.02261 0 0 0 0 0 0.0067 -0.07059 0.05767 0.03238 0 -0.37235 0 1.9342 -0.20887 0.36107 -4.52058
LEU_798 -6.88227 0.38501 5.65044 -0.47985 0.24678 0.11833 3.01047 -2.98623 -0.00459 -0.03082 -2.62577 0.19649 0 0 0 0 0 0.00565 0.00296 0.047 0.31095 0 -0.28871 0 0.18072 -0.13937 0.52299 -2.7598
ASN_799 -5.65823 0.25048 6.41387 -0.17478 0.03714 0.25965 2.71814 -3.06977 -0.00076 -0.00239 -2.5273 -0.31178 0 0 0 0 0 0.02555 0.06924 0.00118 0 1.41325 0.33944 0 -0.93687 -0.15294 0.4737 -0.83318
LEU_800 -9.45241 1.27845 4.71286 -0.69086 0.23042 0.23705 3.03964 -3.16543 -0 -0 -1.85468 0.14253 0 0 0 0 0 0.07517 -0.02855 0.06536 0.88462 0 -0.2261 0 0.18072 -0.04333 0.44457 -4.16999
LEU_801 -10.2562 1.58343 5.8805 -0.55267 0.42881 0.13513 2.74736 -3.85965 -0 -0 -1.09718 0.2696 0 0 0 0 0 0.04875 0.42794 0.19888 0.31924 0 -0.31784 0 0.18072 -0.2339 1.30013 -2.79694
LYS_802 -4.05322 0.28515 4.68687 -0.2949 0.02255 0.12691 1.88538 -2.06945 -0.00076 -0.00239 -1.3357 -0.03572 0 0 0 0 0 0.00806 0.15023 0.08092 1.73141 0 -0.00198 0 -1.5107 -0.38927 1.20741 0.49078
ARG_803 -5.49516 0.38872 4.8025 -0.70526 0.09379 0.45098 1.76817 -2.37976 -0.00786 -0.08681 -1.46662 0.28658 0 0 0 0 0 0.01978 -0.02665 0.03315 1.45814 0 -0.12877 0 -1.2888 -0.46184 0.47402 -2.27169
PHE_804 -9.38311 1.04138 5.18557 -0.70744 0.09293 0.41916 3.10689 -3.27039 -0 -0 -3.41548 0.1227 0 0 -0.78191 0 0 0.00607 -0.01036 0.0066 0 2.29324 -0.48432 0 1.0402 -0.23637 1.21126 -3.76336
PRO_805 -3.2067 0.35252 2.60337 -0.19465 0.00343 0.14086 0.66158 -1.14854 -0 -0 0.26772 0.01545 0 0 0 0 0 0.01223 -0.01974 0.00107 0.61435 0 -0.97271 0 -2.4119 -0.29783 1.03777 -2.54172
LEU_806 -7.64567 1.23384 1.39244 -0.53575 0.23625 0.12012 0.57161 -1.64047 -0 -0 0.70209 0.30742 0 0 0 0 0 0.10369 0.0141 0.05753 0.80668 0 -0.19418 0 0.18072 -0.26237 0.99006 -3.56188
TYR_807 -6.61491 0.89455 2.5852 -0.52608 0.02063 0.27752 1.26762 -1.84986 -0 -0 -0.47815 -0.25793 0 0 -0.62545 0 0 0.0431 0.08427 0.00095 0 2.22704 -0.27409 0.01258 1.2797 -0.10201 1.1749 -0.86041
LYS_808 -1.64422 0.22296 1.6503 -0.30416 0.03561 0.15032 0.8011 -0.87021 -0.00817 -0.0859 0.09811 -0.15504 0 0 0 0 0 0.1283 -0.04412 0.00038 1.81345 0 -0.16503 0 -1.5107 -0.24267 0.44863 0.31892
GLY_809 -1.3881 0.10599 1.3985 -5e-05 0 0 0.54767 -0.73636 -0 -0 0.70267 -0.41737 0 0 0 0 0 0.04961 -0.02281 0 0 0 0.2441 0 0.83697 -0.08725 0.18027 1.41386
LEU_810 -4.73623 0.9794 1.47267 -0.52153 0.2276 0.15731 1.03241 -1.37699 -0 -0 0.05271 0.05438 0 0 0 0 0 0.01636 0.00858 0.03062 0.13502 0 -0.15345 0 0.18072 -0.28225 0.21737 -2.5053
ALA_811 -2.07332 0.14367 1.84747 -0.02457 0 0 0.9148 -1.15263 -0.00817 -0.0859 -0.52256 -0.22296 0 0 0 0 0 0.0264 -0.00309 0 0 0 -0.05791 0 1.8394 -0.58048 0.24396 0.28409
TYR:CtermProteinFull_812 -1.66782 0.19794 0.86449 -0.61368 0.04685 0.40263 0.44491 -0.66624 -0 -0 -0.09626 0.10948 0 0 0 0 0 0.01089 0 0.00039 0 2.12232 0 0.00185 1.2797 -0.28728 0.10029 2.25045
VRT_813 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 44.7221 0 0 0 0 0 0 0 0 0 44.7221
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 14030 DOMAINID 14469 MODEL 4 SSGCID - MygeA.00008.a Serine hydroxymethyltransferase  MG_394
MODEL     4
REMARK    Rerank model04.pdb score: 527.446 tmscore: 0.95597 4wxbA_201 prob: 100 ident: 51.71
ATOM      1  N   MET A   1     -36.037  -4.175   7.969  1.00  1.080          N  
ATOM      2  CA  MET A   1     -34.738  -3.866   7.382  1.00  0.830          C  
ATOM      3  C   MET A   1     -34.305  -4.955   6.430  1.00  0.730          C  
ATOM      4  O   MET A   1     -34.786  -6.090   6.523  1.00  0.740          O  
ATOM      5  CB  MET A   1     -33.692  -3.727   8.479  1.00  1.260          C  
ATOM      6  CG  MET A   1     -33.861  -2.550   9.399  1.00  1.260          C  
ATOM      7  SD  MET A   1     -32.615  -2.502  10.629  1.00  1.260          S  
ATOM      8  CE  MET A   1     -33.152  -3.695  11.861  1.00  1.260          C  
ATOM      9 1H   MET A   1     -36.492  -3.318   8.260  1.00  1.300          H  
ATOM     10 2H   MET A   1     -36.615  -4.640   7.285  1.00  1.300          H  
ATOM     11 3H   MET A   1     -35.911  -4.776   8.770  1.00  1.300          H  
ATOM     12  HA  MET A   1     -34.817  -2.934   6.822  1.00  1.000          H  
ATOM     13 1HB  MET A   1     -33.678  -4.638   9.077  1.00  1.510          H  
ATOM     14 2HB  MET A   1     -32.741  -3.644   8.031  1.00  1.510          H  
ATOM     15 1HG  MET A   1     -33.792  -1.637   8.831  1.00  1.510          H  
ATOM     16 2HG  MET A   1     -34.837  -2.576   9.886  1.00  1.510          H  
ATOM     17 1HE  MET A   1     -32.435  -3.735  12.667  1.00  1.510          H  
ATOM     18 2HE  MET A   1     -34.121  -3.394  12.261  1.00  1.510          H  
ATOM     19 3HE  MET A   1     -33.242  -4.684  11.417  1.00  1.510          H  
ATOM     20  N   PHE A   2     -33.330  -4.674   5.557  1.00  0.640          N  
ATOM     21  CA  PHE A   2     -32.887  -5.762   4.669  1.00  0.560          C  
ATOM     22  C   PHE A   2     -31.954  -6.688   5.413  1.00  0.660          C  
ATOM     23  O   PHE A   2     -30.754  -6.697   5.168  1.00  0.660          O  
ATOM     24  CB  PHE A   2     -32.125  -5.298   3.415  1.00  0.820          C  
ATOM     25  CG  PHE A   2     -31.995  -6.375   2.326  1.00  0.820          C  
ATOM     26  CD1 PHE A   2     -33.082  -6.780   1.562  1.00  0.820          C  
ATOM     27  CD2 PHE A   2     -30.782  -6.965   2.067  1.00  0.820          C  
ATOM     28  CE1 PHE A   2     -32.937  -7.736   0.566  1.00  0.820          C  
ATOM     29  CE2 PHE A   2     -30.623  -7.926   1.083  1.00  0.820          C  
ATOM     30  CZ  PHE A   2     -31.704  -8.305   0.322  1.00  0.820          C  
ATOM     31  H   PHE A   2     -32.979  -3.708   5.466  1.00  0.770          H  
ATOM     32  HA  PHE A   2     -33.759  -6.335   4.354  1.00  0.670          H  
ATOM     33 1HB  PHE A   2     -32.566  -4.450   2.985  1.00  0.980          H  
ATOM     34 2HB  PHE A   2     -31.123  -5.016   3.692  1.00  0.980          H  
ATOM     35  HD1 PHE A   2     -34.050  -6.340   1.739  1.00  0.980          H  
ATOM     36  HD2 PHE A   2     -29.944  -6.654   2.637  1.00  0.980          H  
ATOM     37  HE1 PHE A   2     -33.802  -8.035  -0.027  1.00  0.980          H  
ATOM     38  HE2 PHE A   2     -29.642  -8.367   0.903  1.00  0.980          H  
ATOM     39  HZ  PHE A   2     -31.586  -9.055  -0.460  1.00  0.980          H  
ATOM     40  N   SER A   3     -32.525  -7.532   6.267  1.00  0.850          N  
ATOM     41  CA  SER A   3     -31.782  -8.465   7.108  1.00  1.100          C  
ATOM     42  C   SER A   3     -31.012  -9.450   6.250  1.00  1.130          C  
ATOM     43  O   SER A   3     -29.981  -9.980   6.656  1.00  1.260          O  
ATOM     44  CB  SER A   3     -32.735  -9.213   8.008  1.00  1.440          C  
ATOM     45  OG  SER A   3     -33.551 -10.082   7.266  1.00  1.440          O  
ATOM     46  H   SER A   3     -33.534  -7.440   6.384  1.00  1.020          H  
ATOM     47  HA  SER A   3     -31.079  -7.899   7.726  1.00  1.320          H  
ATOM     48 1HB  SER A   3     -32.170  -9.776   8.750  1.00  1.730          H  
ATOM     49 2HB  SER A   3     -33.355  -8.492   8.547  1.00  1.730          H  
ATOM     50  HG  SER A   3     -34.190 -10.436   7.891  1.00  1.730          H  
ATOM     51  N   LYS A   4     -31.460  -9.606   5.012  1.00  1.060          N  
ATOM     52  CA  LYS A   4     -30.859 -10.457   4.000  1.00  1.180          C  
ATOM     53  C   LYS A   4     -29.453  -9.967   3.625  1.00  1.010          C  
ATOM     54  O   LYS A   4     -28.688 -10.679   2.968  1.00  1.060          O  
ATOM     55  CB  LYS A   4     -31.792 -10.589   2.814  1.00  1.600          C  
ATOM     56  CG  LYS A   4     -33.036 -11.408   3.074  1.00  1.600          C  
ATOM     57  CD  LYS A   4     -33.914 -11.475   1.830  1.00  1.600          C  
ATOM     58  CE  LYS A   4     -35.167 -12.315   2.071  1.00  1.600          C  
ATOM     59  NZ  LYS A   4     -36.053 -12.361   0.867  1.00  1.600          N  
ATOM     60  H   LYS A   4     -32.312  -9.111   4.801  1.00  1.270          H  
ATOM     61  HA  LYS A   4     -30.747 -11.454   4.426  1.00  1.420          H  
ATOM     62 1HB  LYS A   4     -32.171  -9.622   2.602  1.00  1.920          H  
ATOM     63 2HB  LYS A   4     -31.264 -10.966   1.941  1.00  1.920          H  
ATOM     64 1HG  LYS A   4     -32.754 -12.416   3.373  1.00  1.920          H  
ATOM     65 2HG  LYS A   4     -33.598 -10.955   3.889  1.00  1.920          H  
ATOM     66 1HD  LYS A   4     -34.213 -10.465   1.545  1.00  1.920          H  
ATOM     67 2HD  LYS A   4     -33.345 -11.910   1.009  1.00  1.920          H  
ATOM     68 1HE  LYS A   4     -34.869 -13.330   2.329  1.00  1.920          H  
ATOM     69 2HE  LYS A   4     -35.726 -11.889   2.905  1.00  1.920          H  
ATOM     70 1HZ  LYS A   4     -36.868 -12.925   1.071  1.00  1.920          H  
ATOM     71 2HZ  LYS A   4     -36.348 -11.425   0.626  1.00  1.920          H  
ATOM     72 3HZ  LYS A   4     -35.551 -12.766   0.090  1.00  1.920          H  
ATOM     73  N   VAL A   5     -29.103  -8.753   4.054  1.00  0.870          N  
ATOM     74  CA  VAL A   5     -27.783  -8.211   3.852  1.00  0.770          C  
ATOM     75  C   VAL A   5     -26.810  -9.109   4.569  1.00  0.750          C  
ATOM     76  O   VAL A   5     -25.673  -9.245   4.130  1.00  0.700          O  
ATOM     77  CB  VAL A   5     -27.676  -6.795   4.435  1.00  1.120          C  
ATOM     78  CG1 VAL A   5     -27.718  -6.870   6.001  1.00  1.120          C  
ATOM     79  CG2 VAL A   5     -26.397  -6.105   3.891  1.00  1.120          C  
ATOM     80  H   VAL A   5     -29.790  -8.189   4.559  1.00  1.040          H  
ATOM     81  HA  VAL A   5     -27.556  -8.196   2.786  1.00  0.920          H  
ATOM     82  HB  VAL A   5     -28.535  -6.234   4.137  1.00  1.340          H  
ATOM     83 1HG1 VAL A   5     -27.715  -5.928   6.413  1.00  1.340          H  
ATOM     84 2HG1 VAL A   5     -28.632  -7.358   6.322  1.00  1.340          H  
ATOM     85 3HG1 VAL A   5     -26.866  -7.388   6.405  1.00  1.340          H  
ATOM     86 1HG2 VAL A   5     -26.331  -5.095   4.267  1.00  1.340          H  
ATOM     87 2HG2 VAL A   5     -25.509  -6.662   4.195  1.00  1.340          H  
ATOM     88 3HG2 VAL A   5     -26.445  -6.070   2.803  1.00  1.340          H  
ATOM     89  N   ARG A   6     -27.252  -9.702   5.697  1.00  0.820          N  
ATOM     90  CA  ARG A   6     -26.436 -10.566   6.500  1.00  0.880          C  
ATOM     91  C   ARG A   6     -26.053 -11.772   5.685  1.00  0.820          C  
ATOM     92  O   ARG A   6     -24.933 -12.257   5.797  1.00  0.860          O  
ATOM     93  CB  ARG A   6     -27.177 -10.966   7.772  1.00  1.210          C  
ATOM     94  CG  ARG A   6     -27.367  -9.816   8.826  1.00  1.210          C  
ATOM     95  CD  ARG A   6     -28.192 -10.272  10.006  1.00  1.210          C  
ATOM     96  NE  ARG A   6     -28.415  -9.211  11.033  1.00  1.210          N  
ATOM     97  CZ  ARG A   6     -27.601  -8.921  12.067  1.00  1.210          C  
ATOM     98  NH1 ARG A   6     -26.469  -9.577  12.269  1.00  1.210          N  
ATOM     99  NH2 ARG A   6     -27.983  -7.961  12.882  1.00  1.210          N  
ATOM    100  H   ARG A   6     -28.217  -9.565   6.006  1.00  0.980          H  
ATOM    101  HA  ARG A   6     -25.537 -10.032   6.780  1.00  1.060          H  
ATOM    102 1HB  ARG A   6     -28.151 -11.365   7.517  1.00  1.450          H  
ATOM    103 2HB  ARG A   6     -26.625 -11.766   8.264  1.00  1.450          H  
ATOM    104 1HG  ARG A   6     -26.395  -9.474   9.180  1.00  1.450          H  
ATOM    105 2HG  ARG A   6     -27.894  -8.983   8.355  1.00  1.450          H  
ATOM    106 1HD  ARG A   6     -29.173 -10.579   9.632  1.00  1.450          H  
ATOM    107 2HD  ARG A   6     -27.717 -11.125  10.482  1.00  1.450          H  
ATOM    108  HE  ARG A   6     -29.274  -8.633  10.990  1.00  1.450          H  
ATOM    109 1HH1 ARG A   6     -26.189 -10.314  11.642  1.00  1.450          H  
ATOM    110 2HH1 ARG A   6     -25.885  -9.344  13.058  1.00  1.450          H  
ATOM    111 1HH2 ARG A   6     -28.880  -7.484  12.676  1.00  1.450          H  
ATOM    112 2HH2 ARG A   6     -27.430  -7.700  13.682  1.00  1.450          H  
ATOM    113  N   LEU A   7     -26.976 -12.257   4.853  1.00  0.760          N  
ATOM    114  CA  LEU A   7     -26.716 -13.421   4.028  1.00  0.750          C  
ATOM    115  C   LEU A   7     -25.665 -13.069   2.996  1.00  0.610          C  
ATOM    116  O   LEU A   7     -24.779 -13.873   2.696  1.00  0.580          O  
ATOM    117  CB  LEU A   7     -27.999 -13.874   3.321  1.00  1.050          C  
ATOM    118  CG  LEU A   7     -29.135 -14.418   4.217  1.00  1.050          C  
ATOM    119  CD1 LEU A   7     -30.376 -14.592   3.355  1.00  1.050          C  
ATOM    120  CD2 LEU A   7     -28.726 -15.746   4.861  1.00  1.050          C  
ATOM    121  H   LEU A   7     -27.877 -11.800   4.793  1.00  0.910          H  
ATOM    122  HA  LEU A   7     -26.326 -14.218   4.651  1.00  0.900          H  
ATOM    123 1HB  LEU A   7     -28.395 -13.048   2.751  1.00  1.260          H  
ATOM    124 2HB  LEU A   7     -27.734 -14.662   2.618  1.00  1.260          H  
ATOM    125  HG  LEU A   7     -29.363 -13.692   4.998  1.00  1.260          H  
ATOM    126 1HD1 LEU A   7     -31.200 -14.956   3.969  1.00  1.260          H  
ATOM    127 2HD1 LEU A   7     -30.647 -13.633   2.917  1.00  1.260          H  
ATOM    128 3HD1 LEU A   7     -30.174 -15.307   2.561  1.00  1.260          H  
ATOM    129 1HD2 LEU A   7     -29.546 -16.113   5.479  1.00  1.260          H  
ATOM    130 2HD2 LEU A   7     -28.506 -16.477   4.083  1.00  1.260          H  
ATOM    131 3HD2 LEU A   7     -27.852 -15.613   5.486  1.00  1.260          H  
ATOM    132  N   LEU A   8     -25.752 -11.857   2.460  1.00  0.580          N  
ATOM    133  CA  LEU A   8     -24.776 -11.431   1.479  1.00  0.530          C  
ATOM    134  C   LEU A   8     -23.403 -11.280   2.163  1.00  0.450          C  
ATOM    135  O   LEU A   8     -22.367 -11.626   1.580  1.00  0.400          O  
ATOM    136  CB  LEU A   8     -25.246 -10.151   0.795  1.00  0.760          C  
ATOM    137  CG  LEU A   8     -24.412  -9.653  -0.387  1.00  0.760          C  
ATOM    138  CD1 LEU A   8     -24.345 -10.718  -1.511  1.00  0.760          C  
ATOM    139  CD2 LEU A   8     -25.049  -8.439  -0.926  1.00  0.760          C  
ATOM    140  H   LEU A   8     -26.559 -11.272   2.704  1.00  0.700          H  
ATOM    141  HA  LEU A   8     -24.702 -12.218   0.738  1.00  0.640          H  
ATOM    142 1HB  LEU A   8     -26.268 -10.302   0.452  1.00  0.910          H  
ATOM    143 2HB  LEU A   8     -25.257  -9.356   1.545  1.00  0.910          H  
ATOM    144  HG  LEU A   8     -23.400  -9.428  -0.058  1.00  0.910          H  
ATOM    145 1HD1 LEU A   8     -23.760 -10.328  -2.338  1.00  0.910          H  
ATOM    146 2HD1 LEU A   8     -23.875 -11.627  -1.165  1.00  0.910          H  
ATOM    147 3HD1 LEU A   8     -25.350 -10.949  -1.867  1.00  0.910          H  
ATOM    148 1HD2 LEU A   8     -24.457  -8.117  -1.749  1.00  0.910          H  
ATOM    149 2HD2 LEU A   8     -26.056  -8.669  -1.267  1.00  0.910          H  
ATOM    150 3HD2 LEU A   8     -25.089  -7.667  -0.159  1.00  0.910          H  
ATOM    151  N   LEU A   9     -23.392 -10.769   3.402  1.00  0.480          N  
ATOM    152  CA  LEU A   9     -22.149 -10.648   4.152  1.00  0.500          C  
ATOM    153  C   LEU A   9     -21.589 -12.031   4.437  1.00  0.470          C  
ATOM    154  O   LEU A   9     -20.373 -12.231   4.394  1.00  0.450          O  
ATOM    155  CB  LEU A   9     -22.355 -10.008   5.521  1.00  0.690          C  
ATOM    156  CG  LEU A   9     -22.805  -8.573   5.600  1.00  0.690          C  
ATOM    157  CD1 LEU A   9     -23.000  -8.267   7.063  1.00  0.690          C  
ATOM    158  CD2 LEU A   9     -21.840  -7.671   4.911  1.00  0.690          C  
ATOM    159  H   LEU A   9     -24.269 -10.429   3.804  1.00  0.580          H  
ATOM    160  HA  LEU A   9     -21.420 -10.101   3.560  1.00  0.600          H  
ATOM    161 1HB  LEU A   9     -23.082 -10.603   6.059  1.00  0.830          H  
ATOM    162 2HB  LEU A   9     -21.414 -10.079   6.063  1.00  0.830          H  
ATOM    163  HG  LEU A   9     -23.747  -8.449   5.130  1.00  0.830          H  
ATOM    164 1HD1 LEU A   9     -23.324  -7.284   7.164  1.00  0.830          H  
ATOM    165 2HD1 LEU A   9     -23.732  -8.931   7.488  1.00  0.830          H  
ATOM    166 3HD1 LEU A   9     -22.080  -8.398   7.590  1.00  0.830          H  
ATOM    167 1HD2 LEU A   9     -22.179  -6.647   4.994  1.00  0.830          H  
ATOM    168 2HD2 LEU A   9     -20.873  -7.764   5.350  1.00  0.830          H  
ATOM    169 3HD2 LEU A   9     -21.775  -7.932   3.862  1.00  0.830          H  
ATOM    170  N   ASN A  10     -22.473 -12.992   4.738  1.00  0.540          N  
ATOM    171  CA  ASN A  10     -22.048 -14.350   5.008  1.00  0.610          C  
ATOM    172  C   ASN A  10     -21.411 -14.930   3.759  1.00  0.570          C  
ATOM    173  O   ASN A  10     -20.437 -15.674   3.858  1.00  0.610          O  
ATOM    174  CB  ASN A  10     -23.203 -15.216   5.480  1.00  0.830          C  
ATOM    175  CG  ASN A  10     -23.652 -14.900   6.892  1.00  0.830          C  
ATOM    176  OD1 ASN A  10     -22.915 -14.313   7.694  1.00  0.830          O  
ATOM    177  ND2 ASN A  10     -24.862 -15.289   7.215  1.00  0.830          N  
ATOM    178  H   ASN A  10     -23.458 -12.744   4.835  1.00  0.650          H  
ATOM    179  HA  ASN A  10     -21.290 -14.330   5.790  1.00  0.730          H  
ATOM    180 1HB  ASN A  10     -24.045 -15.086   4.812  1.00  0.990          H  
ATOM    181 2HB  ASN A  10     -22.911 -16.263   5.431  1.00  0.990          H  
ATOM    182 1HD2 ASN A  10     -25.215 -15.108   8.132  1.00  0.990          H  
ATOM    183 2HD2 ASN A  10     -25.431 -15.764   6.547  1.00  0.990          H  
ATOM    184  N   LYS A  11     -21.935 -14.579   2.577  1.00  0.540          N  
ATOM    185  CA  LYS A  11     -21.353 -15.049   1.329  1.00  0.570          C  
ATOM    186  C   LYS A  11     -19.910 -14.530   1.247  1.00  0.490          C  
ATOM    187  O   LYS A  11     -18.995 -15.303   0.943  1.00  0.540          O  
ATOM    188  CB  LYS A  11     -22.212 -14.616   0.130  1.00  0.790          C  
ATOM    189  CG  LYS A  11     -21.782 -15.164  -1.229  1.00  0.790          C  
ATOM    190  CD  LYS A  11     -22.796 -14.764  -2.337  1.00  0.790          C  
ATOM    191  CE  LYS A  11     -22.381 -15.309  -3.706  1.00  0.790          C  
ATOM    192  NZ  LYS A  11     -23.396 -15.010  -4.789  1.00  0.790          N  
ATOM    193  H   LYS A  11     -22.802 -14.033   2.573  1.00  0.650          H  
ATOM    194  HA  LYS A  11     -21.318 -16.138   1.349  1.00  0.680          H  
ATOM    195 1HB  LYS A  11     -23.251 -14.896   0.310  1.00  0.940          H  
ATOM    196 2HB  LYS A  11     -22.185 -13.535   0.047  1.00  0.940          H  
ATOM    197 1HG  LYS A  11     -20.798 -14.793  -1.476  1.00  0.940          H  
ATOM    198 2HG  LYS A  11     -21.729 -16.250  -1.172  1.00  0.940          H  
ATOM    199 1HD  LYS A  11     -23.781 -15.158  -2.085  1.00  0.940          H  
ATOM    200 2HD  LYS A  11     -22.874 -13.677  -2.400  1.00  0.940          H  
ATOM    201 1HE  LYS A  11     -21.424 -14.871  -3.989  1.00  0.940          H  
ATOM    202 2HE  LYS A  11     -22.265 -16.389  -3.626  1.00  0.940          H  
ATOM    203 1HZ  LYS A  11     -23.077 -15.400  -5.659  1.00  0.940          H  
ATOM    204 2HZ  LYS A  11     -24.281 -15.421  -4.547  1.00  0.940          H  
ATOM    205 3HZ  LYS A  11     -23.536 -13.991  -4.932  1.00  0.940          H  
ATOM    206  N   GLU A  12     -19.690 -13.240   1.573  1.00  0.410          N  
ATOM    207  CA  GLU A  12     -18.330 -12.681   1.565  1.00  0.380          C  
ATOM    208  C   GLU A  12     -17.429 -13.393   2.573  1.00  0.310          C  
ATOM    209  O   GLU A  12     -16.301 -13.770   2.244  1.00  0.310          O  
ATOM    210  CB  GLU A  12     -18.334 -11.180   1.943  1.00  0.540          C  
ATOM    211  CG  GLU A  12     -16.964 -10.508   2.023  1.00  0.540          C  
ATOM    212  CD  GLU A  12     -16.266 -10.321   0.711  1.00  0.540          C  
ATOM    213  OE1 GLU A  12     -16.945 -10.215  -0.282  1.00  0.540          O  
ATOM    214  OE2 GLU A  12     -15.045 -10.287   0.706  1.00  0.540          O  
ATOM    215  H   GLU A  12     -20.504 -12.644   1.766  1.00  0.490          H  
ATOM    216  HA  GLU A  12     -17.907 -12.801   0.568  1.00  0.460          H  
ATOM    217 1HB  GLU A  12     -18.900 -10.614   1.251  1.00  0.650          H  
ATOM    218 2HB  GLU A  12     -18.801 -11.054   2.908  1.00  0.650          H  
ATOM    219 1HG  GLU A  12     -17.091  -9.532   2.476  1.00  0.650          H  
ATOM    220 2HG  GLU A  12     -16.339 -11.088   2.684  1.00  0.650          H  
ATOM    221  N   LEU A  13     -17.935 -13.625   3.785  1.00  0.320          N  
ATOM    222  CA  LEU A  13     -17.138 -14.276   4.813  1.00  0.350          C  
ATOM    223  C   LEU A  13     -16.763 -15.695   4.428  1.00  0.360          C  
ATOM    224  O   LEU A  13     -15.617 -16.112   4.633  1.00  0.370          O  
ATOM    225  CB  LEU A  13     -17.878 -14.274   6.158  1.00  0.480          C  
ATOM    226  CG  LEU A  13     -17.183 -15.010   7.357  1.00  0.480          C  
ATOM    227  CD1 LEU A  13     -15.806 -14.431   7.643  1.00  0.480          C  
ATOM    228  CD2 LEU A  13     -18.072 -14.866   8.580  1.00  0.480          C  
ATOM    229  H   LEU A  13     -18.875 -13.284   4.005  1.00  0.380          H  
ATOM    230  HA  LEU A  13     -16.223 -13.697   4.922  1.00  0.420          H  
ATOM    231 1HB  LEU A  13     -18.068 -13.250   6.443  1.00  0.570          H  
ATOM    232 2HB  LEU A  13     -18.841 -14.755   6.001  1.00  0.570          H  
ATOM    233  HG  LEU A  13     -17.059 -16.067   7.110  1.00  0.570          H  
ATOM    234 1HD1 LEU A  13     -15.351 -14.968   8.463  1.00  0.570          H  
ATOM    235 2HD1 LEU A  13     -15.200 -14.536   6.765  1.00  0.570          H  
ATOM    236 3HD1 LEU A  13     -15.855 -13.415   7.902  1.00  0.570          H  
ATOM    237 1HD2 LEU A  13     -17.624 -15.379   9.423  1.00  0.570          H  
ATOM    238 2HD2 LEU A  13     -18.191 -13.809   8.823  1.00  0.570          H  
ATOM    239 3HD2 LEU A  13     -19.049 -15.301   8.368  1.00  0.570          H  
ATOM    240  N   GLN A  14     -17.723 -16.451   3.895  1.00  0.390          N  
ATOM    241  CA  GLN A  14     -17.462 -17.820   3.512  1.00  0.410          C  
ATOM    242  C   GLN A  14     -16.439 -17.846   2.390  1.00  0.390          C  
ATOM    243  O   GLN A  14     -15.509 -18.647   2.426  1.00  0.420          O  
ATOM    244  CB  GLN A  14     -18.762 -18.499   3.073  1.00  0.570          C  
ATOM    245  CG  GLN A  14     -18.669 -20.000   2.767  1.00  0.570          C  
ATOM    246  CD  GLN A  14     -18.312 -20.847   3.978  1.00  0.570          C  
ATOM    247  OE1 GLN A  14     -18.582 -20.467   5.126  1.00  0.570          O  
ATOM    248  NE2 GLN A  14     -17.730 -22.008   3.727  1.00  0.570          N  
ATOM    249  H   GLN A  14     -18.663 -16.070   3.777  1.00  0.470          H  
ATOM    250  HA  GLN A  14     -17.056 -18.349   4.370  1.00  0.490          H  
ATOM    251 1HB  GLN A  14     -19.515 -18.357   3.849  1.00  0.680          H  
ATOM    252 2HB  GLN A  14     -19.137 -17.996   2.177  1.00  0.680          H  
ATOM    253 1HG  GLN A  14     -19.629 -20.340   2.388  1.00  0.680          H  
ATOM    254 2HG  GLN A  14     -17.899 -20.161   2.009  1.00  0.680          H  
ATOM    255 1HE2 GLN A  14     -17.481 -22.622   4.472  1.00  0.680          H  
ATOM    256 2HE2 GLN A  14     -17.541 -22.286   2.750  1.00  0.680          H  
ATOM    257  N   ARG A  15     -16.547 -16.931   1.423  1.00  0.370          N  
ATOM    258  CA  ARG A  15     -15.571 -16.886   0.345  1.00  0.380          C  
ATOM    259  C   ARG A  15     -14.171 -16.604   0.893  1.00  0.340          C  
ATOM    260  O   ARG A  15     -13.193 -17.211   0.443  1.00  0.360          O  
ATOM    261  CB  ARG A  15     -15.995 -15.868  -0.696  1.00  0.530          C  
ATOM    262  CG  ARG A  15     -17.193 -16.343  -1.520  1.00  0.530          C  
ATOM    263  CD  ARG A  15     -17.796 -15.273  -2.334  1.00  0.530          C  
ATOM    264  NE  ARG A  15     -16.935 -14.760  -3.400  1.00  0.530          N  
ATOM    265  CZ  ARG A  15     -16.807 -15.308  -4.635  1.00  0.530          C  
ATOM    266  NH1 ARG A  15     -17.459 -16.413  -4.954  1.00  0.530          N  
ATOM    267  NH2 ARG A  15     -16.026 -14.725  -5.534  1.00  0.530          N  
ATOM    268  H   ARG A  15     -17.342 -16.283   1.408  1.00  0.440          H  
ATOM    269  HA  ARG A  15     -15.558 -17.863  -0.138  1.00  0.460          H  
ATOM    270 1HB  ARG A  15     -16.272 -14.935  -0.203  1.00  0.630          H  
ATOM    271 2HB  ARG A  15     -15.169 -15.659  -1.373  1.00  0.630          H  
ATOM    272 1HG  ARG A  15     -16.861 -17.136  -2.185  1.00  0.630          H  
ATOM    273 2HG  ARG A  15     -17.958 -16.737  -0.854  1.00  0.630          H  
ATOM    274 1HD  ARG A  15     -18.734 -15.613  -2.765  1.00  0.630          H  
ATOM    275 2HD  ARG A  15     -17.997 -14.458  -1.655  1.00  0.630          H  
ATOM    276  HE  ARG A  15     -16.422 -13.906  -3.212  1.00  0.630          H  
ATOM    277 1HH1 ARG A  15     -18.057 -16.866  -4.281  1.00  0.630          H  
ATOM    278 2HH1 ARG A  15     -17.360 -16.808  -5.879  1.00  0.630          H  
ATOM    279 1HH2 ARG A  15     -15.535 -13.864  -5.308  1.00  0.630          H  
ATOM    280 2HH2 ARG A  15     -15.931 -15.117  -6.461  1.00  0.630          H  
ATOM    281  N   GLN A  16     -14.065 -15.705   1.879  1.00  0.320          N  
ATOM    282  CA  GLN A  16     -12.773 -15.425   2.481  1.00  0.330          C  
ATOM    283  C   GLN A  16     -12.218 -16.681   3.171  1.00  0.370          C  
ATOM    284  O   GLN A  16     -11.017 -16.946   3.090  1.00  0.480          O  
ATOM    285  CB  GLN A  16     -12.894 -14.266   3.475  1.00  0.460          C  
ATOM    286  CG  GLN A  16     -13.145 -12.902   2.856  1.00  0.460          C  
ATOM    287  CD  GLN A  16     -13.410 -11.843   3.910  1.00  0.460          C  
ATOM    288  OE1 GLN A  16     -13.265 -12.129   5.108  1.00  0.460          O  
ATOM    289  NE2 GLN A  16     -13.813 -10.652   3.475  1.00  0.460          N  
ATOM    290  H   GLN A  16     -14.896 -15.174   2.169  1.00  0.380          H  
ATOM    291  HA  GLN A  16     -12.079 -15.138   1.693  1.00  0.400          H  
ATOM    292 1HB  GLN A  16     -13.735 -14.456   4.132  1.00  0.550          H  
ATOM    293 2HB  GLN A  16     -12.007 -14.215   4.086  1.00  0.550          H  
ATOM    294 1HG  GLN A  16     -12.262 -12.606   2.294  1.00  0.550          H  
ATOM    295 2HG  GLN A  16     -14.001 -12.946   2.190  1.00  0.550          H  
ATOM    296 1HE2 GLN A  16     -14.045  -9.918   4.119  1.00  0.550          H  
ATOM    297 2HE2 GLN A  16     -13.956 -10.494   2.463  1.00  0.550          H  
ATOM    298  N   ARG A  17     -13.105 -17.453   3.818  1.00  0.350          N  
ATOM    299  CA  ARG A  17     -12.761 -18.696   4.511  1.00  0.420          C  
ATOM    300  C   ARG A  17     -12.300 -19.801   3.547  1.00  0.400          C  
ATOM    301  O   ARG A  17     -11.326 -20.506   3.828  1.00  0.430          O  
ATOM    302  CB  ARG A  17     -13.972 -19.183   5.326  1.00  0.560          C  
ATOM    303  CG  ARG A  17     -13.767 -20.401   6.247  1.00  0.560          C  
ATOM    304  CD  ARG A  17     -15.008 -20.676   7.095  1.00  0.560          C  
ATOM    305  NE  ARG A  17     -14.796 -21.808   8.052  1.00  0.560          N  
ATOM    306  CZ  ARG A  17     -15.652 -22.213   9.062  1.00  0.560          C  
ATOM    307  NH1 ARG A  17     -16.807 -21.591   9.293  1.00  0.560          N  
ATOM    308  NH2 ARG A  17     -15.298 -23.249   9.816  1.00  0.560          N  
ATOM    309  H   ARG A  17     -14.068 -17.103   3.887  1.00  0.420          H  
ATOM    310  HA  ARG A  17     -11.945 -18.486   5.192  1.00  0.500          H  
ATOM    311 1HB  ARG A  17     -14.353 -18.363   5.930  1.00  0.670          H  
ATOM    312 2HB  ARG A  17     -14.765 -19.462   4.642  1.00  0.670          H  
ATOM    313 1HG  ARG A  17     -13.569 -21.285   5.638  1.00  0.670          H  
ATOM    314 2HG  ARG A  17     -12.922 -20.220   6.913  1.00  0.670          H  
ATOM    315 1HD  ARG A  17     -15.273 -19.782   7.647  1.00  0.670          H  
ATOM    316 2HD  ARG A  17     -15.834 -20.941   6.428  1.00  0.670          H  
ATOM    317  HE  ARG A  17     -13.940 -22.337   7.942  1.00  0.670          H  
ATOM    318 1HH1 ARG A  17     -17.085 -20.812   8.724  1.00  0.670          H  
ATOM    319 2HH1 ARG A  17     -17.442 -21.900  10.078  1.00  0.670          H  
ATOM    320 1HH2 ARG A  17     -14.430 -23.724   9.649  1.00  0.670          H  
ATOM    321 2HH2 ARG A  17     -15.920 -23.596  10.581  1.00  0.670          H  
ATOM    322  N   GLU A  18     -12.999 -19.937   2.404  1.00  0.390          N  
ATOM    323  CA  GLU A  18     -12.717 -20.951   1.381  1.00  0.410          C  
ATOM    324  C   GLU A  18     -11.530 -20.658   0.462  1.00  0.420          C  
ATOM    325  O   GLU A  18     -10.990 -21.580  -0.142  1.00  0.620          O  
ATOM    326  CB  GLU A  18     -13.945 -21.204   0.504  1.00  0.570          C  
ATOM    327  CG  GLU A  18     -15.100 -21.870   1.220  1.00  0.570          C  
ATOM    328  CD  GLU A  18     -16.280 -22.125   0.331  1.00  0.570          C  
ATOM    329  OE1 GLU A  18     -16.199 -21.858  -0.847  1.00  0.570          O  
ATOM    330  OE2 GLU A  18     -17.287 -22.558   0.849  1.00  0.570          O  
ATOM    331  H   GLU A  18     -13.816 -19.335   2.276  1.00  0.470          H  
ATOM    332  HA  GLU A  18     -12.493 -21.880   1.903  1.00  0.490          H  
ATOM    333 1HB  GLU A  18     -14.302 -20.249   0.111  1.00  0.680          H  
ATOM    334 2HB  GLU A  18     -13.662 -21.824  -0.345  1.00  0.680          H  
ATOM    335 1HG  GLU A  18     -14.755 -22.818   1.631  1.00  0.680          H  
ATOM    336 2HG  GLU A  18     -15.402 -21.236   2.051  1.00  0.680          H  
ATOM    337  N   ASN A  19     -11.136 -19.404   0.305  1.00  0.370          N  
ATOM    338  CA  ASN A  19      -9.996 -19.060  -0.547  1.00  0.340          C  
ATOM    339  C   ASN A  19      -8.675 -18.761   0.161  1.00  0.300          C  
ATOM    340  O   ASN A  19      -8.651 -18.239   1.275  1.00  0.300          O  
ATOM    341  CB  ASN A  19     -10.351 -17.869  -1.379  1.00  0.490          C  
ATOM    342  CG  ASN A  19     -11.254 -18.186  -2.482  1.00  0.490          C  
ATOM    343  OD1 ASN A  19     -10.779 -18.734  -3.478  1.00  0.490          O  
ATOM    344  ND2 ASN A  19     -12.516 -17.890  -2.341  1.00  0.490          N  
ATOM    345  H   ASN A  19     -11.661 -18.644   0.750  1.00  0.440          H  
ATOM    346  HA  ASN A  19      -9.807 -19.903  -1.212  1.00  0.410          H  
ATOM    347 1HB  ASN A  19     -10.826 -17.121  -0.744  1.00  0.590          H  
ATOM    348 2HB  ASN A  19      -9.445 -17.442  -1.746  1.00  0.590          H  
ATOM    349 1HD2 ASN A  19     -13.167 -18.105  -3.067  1.00  0.590          H  
ATOM    350 2HD2 ASN A  19     -12.834 -17.461  -1.474  1.00  0.590          H  
ATOM    351  N   ILE A  20      -7.564 -18.984  -0.548  1.00  0.310          N  
ATOM    352  CA  ILE A  20      -6.282 -18.515  -0.034  1.00  0.320          C  
ATOM    353  C   ILE A  20      -6.039 -17.144  -0.586  1.00  0.340          C  
ATOM    354  O   ILE A  20      -5.854 -16.970  -1.790  1.00  0.460          O  
ATOM    355  CB  ILE A  20      -5.067 -19.394  -0.430  1.00  0.440          C  
ATOM    356  CG1 ILE A  20      -5.203 -20.764   0.135  1.00  0.440          C  
ATOM    357  CG2 ILE A  20      -3.769 -18.728   0.034  1.00  0.440          C  
ATOM    358  CD1 ILE A  20      -4.212 -21.766  -0.413  1.00  0.440          C  
ATOM    359  H   ILE A  20      -7.638 -19.442  -1.465  1.00  0.370          H  
ATOM    360  HA  ILE A  20      -6.329 -18.441   1.049  1.00  0.380          H  
ATOM    361  HB  ILE A  20      -5.042 -19.498  -1.513  1.00  0.530          H  
ATOM    362 1HG1 ILE A  20      -5.058 -20.719   1.210  1.00  0.530          H  
ATOM    363 2HG1 ILE A  20      -6.197 -21.086  -0.056  1.00  0.530          H  
ATOM    364 1HG2 ILE A  20      -2.908 -19.305  -0.254  1.00  0.530          H  
ATOM    365 2HG2 ILE A  20      -3.670 -17.744  -0.407  1.00  0.530          H  
ATOM    366 3HG2 ILE A  20      -3.790 -18.634   1.114  1.00  0.530          H  
ATOM    367 1HD1 ILE A  20      -4.389 -22.734   0.047  1.00  0.530          H  
ATOM    368 2HD1 ILE A  20      -4.338 -21.848  -1.482  1.00  0.530          H  
ATOM    369 3HD1 ILE A  20      -3.221 -21.458  -0.201  1.00  0.530          H  
ATOM    370  N   CYS A  21      -6.007 -16.161   0.289  1.00  0.290          N  
ATOM    371  CA  CYS A  21      -5.785 -14.821  -0.186  1.00  0.300          C  
ATOM    372  C   CYS A  21      -4.325 -14.440  -0.192  1.00  0.270          C  
ATOM    373  O   CYS A  21      -3.709 -14.329   0.864  1.00  0.300          O  
ATOM    374  CB  CYS A  21      -6.540 -13.803   0.652  1.00  0.420          C  
ATOM    375  SG  CYS A  21      -6.188 -12.130   0.134  1.00  0.420          S  
ATOM    376  H   CYS A  21      -6.178 -16.346   1.270  1.00  0.350          H  
ATOM    377  HA  CYS A  21      -6.153 -14.752  -1.202  1.00  0.360          H  
ATOM    378 1HB  CYS A  21      -7.612 -13.972   0.549  1.00  0.500          H  
ATOM    379 2HB  CYS A  21      -6.285 -13.906   1.704  1.00  0.500          H  
ATOM    380  HG  CYS A  21      -7.370 -11.556   0.429  1.00  0.500          H  
ATOM    381  N   LEU A  22      -3.809 -14.176  -1.384  1.00  0.260          N  
ATOM    382  CA  LEU A  22      -2.443 -13.744  -1.604  1.00  0.230          C  
ATOM    383  C   LEU A  22      -2.428 -12.372  -2.221  1.00  0.230          C  
ATOM    384  O   LEU A  22      -1.467 -11.969  -2.876  1.00  0.230          O  
ATOM    385  CB  LEU A  22      -1.671 -14.717  -2.484  1.00  0.330          C  
ATOM    386  CG  LEU A  22      -1.221 -16.040  -1.896  1.00  0.330          C  
ATOM    387  CD1 LEU A  22      -0.851 -16.971  -2.972  1.00  0.330          C  
ATOM    388  CD2 LEU A  22       0.058 -15.782  -1.077  1.00  0.330          C  
ATOM    389  H   LEU A  22      -4.379 -14.302  -2.230  1.00  0.310          H  
ATOM    390  HA  LEU A  22      -1.952 -13.679  -0.638  1.00  0.280          H  
ATOM    391 1HB  LEU A  22      -2.315 -14.952  -3.320  1.00  0.400          H  
ATOM    392 2HB  LEU A  22      -0.798 -14.206  -2.846  1.00  0.400          H  
ATOM    393  HG  LEU A  22      -2.001 -16.472  -1.290  1.00  0.400          H  
ATOM    394 1HD1 LEU A  22      -0.506 -17.896  -2.528  1.00  0.400          H  
ATOM    395 2HD1 LEU A  22      -1.717 -17.165  -3.596  1.00  0.400          H  
ATOM    396 3HD1 LEU A  22      -0.064 -16.548  -3.572  1.00  0.400          H  
ATOM    397 1HD2 LEU A  22       0.433 -16.713  -0.684  1.00  0.400          H  
ATOM    398 2HD2 LEU A  22       0.817 -15.348  -1.701  1.00  0.400          H  
ATOM    399 3HD2 LEU A  22      -0.154 -15.102  -0.260  1.00  0.400          H  
ATOM    400  N   ILE A  23      -3.480 -11.619  -1.990  1.00  0.230          N  
ATOM    401  CA  ILE A  23      -3.500 -10.277  -2.505  1.00  0.240          C  
ATOM    402  C   ILE A  23      -2.737  -9.443  -1.508  1.00  0.230          C  
ATOM    403  O   ILE A  23      -3.110  -9.323  -0.350  1.00  0.230          O  
ATOM    404  CB  ILE A  23      -4.934  -9.751  -2.695  1.00  0.330          C  
ATOM    405  CG1 ILE A  23      -5.734 -10.686  -3.614  1.00  0.330          C  
ATOM    406  CG2 ILE A  23      -4.918  -8.312  -3.225  1.00  0.330          C  
ATOM    407  CD1 ILE A  23      -5.148 -10.886  -4.970  1.00  0.330          C  
ATOM    408  H   ILE A  23      -4.245 -11.986  -1.436  1.00  0.280          H  
ATOM    409  HA  ILE A  23      -2.961 -10.229  -3.447  1.00  0.290          H  
ATOM    410  HB  ILE A  23      -5.440  -9.765  -1.748  1.00  0.400          H  
ATOM    411 1HG1 ILE A  23      -5.827 -11.657  -3.130  1.00  0.400          H  
ATOM    412 2HG1 ILE A  23      -6.736 -10.265  -3.733  1.00  0.400          H  
ATOM    413 1HG2 ILE A  23      -5.946  -7.958  -3.331  1.00  0.400          H  
ATOM    414 2HG2 ILE A  23      -4.405  -7.688  -2.522  1.00  0.400          H  
ATOM    415 3HG2 ILE A  23      -4.418  -8.257  -4.181  1.00  0.400          H  
ATOM    416 1HD1 ILE A  23      -5.777 -11.535  -5.554  1.00  0.400          H  
ATOM    417 2HD1 ILE A  23      -5.063  -9.968  -5.467  1.00  0.400          H  
ATOM    418 3HD1 ILE A  23      -4.180 -11.328  -4.871  1.00  0.400          H  
ATOM    419  N   ALA A  24      -1.680  -8.817  -1.984  1.00  0.220          N  
ATOM    420  CA  ALA A  24      -0.771  -8.040  -1.160  1.00  0.230          C  
ATOM    421  C   ALA A  24      -1.477  -6.910  -0.399  1.00  0.230          C  
ATOM    422  O   ALA A  24      -1.074  -6.552   0.706  1.00  0.230          O  
ATOM    423  CB  ALA A  24       0.324  -7.503  -2.055  1.00  0.320          C  
ATOM    424  H   ALA A  24      -1.462  -8.960  -2.959  1.00  0.260          H  
ATOM    425  HA  ALA A  24      -0.335  -8.707  -0.417  1.00  0.280          H  
ATOM    426 1HB  ALA A  24       1.029  -6.973  -1.473  1.00  0.380          H  
ATOM    427 2HB  ALA A  24       0.828  -8.334  -2.555  1.00  0.380          H  
ATOM    428 3HB  ALA A  24      -0.105  -6.840  -2.800  1.00  0.380          H  
ATOM    429  N   SER A  25      -2.516  -6.333  -0.996  1.00  0.230          N  
ATOM    430  CA  SER A  25      -3.298  -5.260  -0.396  1.00  0.240          C  
ATOM    431  C   SER A  25      -4.362  -5.734   0.608  1.00  0.270          C  
ATOM    432  O   SER A  25      -5.026  -4.911   1.234  1.00  0.360          O  
ATOM    433  CB  SER A  25      -3.981  -4.459  -1.484  1.00  0.330          C  
ATOM    434  OG  SER A  25      -4.917  -5.235  -2.172  1.00  0.330          O  
ATOM    435  H   SER A  25      -2.795  -6.629  -1.918  1.00  0.280          H  
ATOM    436  HA  SER A  25      -2.609  -4.603   0.135  1.00  0.290          H  
ATOM    437 1HB  SER A  25      -4.487  -3.622  -1.037  1.00  0.400          H  
ATOM    438 2HB  SER A  25      -3.239  -4.066  -2.176  1.00  0.400          H  
ATOM    439  HG  SER A  25      -5.442  -4.621  -2.695  1.00  0.400          H  
ATOM    440  N   GLU A  26      -4.591  -7.039   0.720  1.00  0.240          N  
ATOM    441  CA  GLU A  26      -5.646  -7.550   1.588  1.00  0.240          C  
ATOM    442  C   GLU A  26      -5.096  -8.170   2.869  1.00  0.220          C  
ATOM    443  O   GLU A  26      -3.952  -8.610   2.936  1.00  0.270          O  
ATOM    444  CB  GLU A  26      -6.530  -8.551   0.839  1.00  0.340          C  
ATOM    445  CG  GLU A  26      -7.339  -7.939  -0.334  1.00  0.340          C  
ATOM    446  CD  GLU A  26      -8.271  -8.940  -1.075  1.00  0.340          C  
ATOM    447  OE1 GLU A  26      -8.354 -10.072  -0.656  1.00  0.340          O  
ATOM    448  OE2 GLU A  26      -8.879  -8.550  -2.072  1.00  0.340          O  
ATOM    449  H   GLU A  26      -3.988  -7.708   0.237  1.00  0.290          H  
ATOM    450  HA  GLU A  26      -6.282  -6.715   1.877  1.00  0.290          H  
ATOM    451 1HB  GLU A  26      -5.891  -9.312   0.438  1.00  0.400          H  
ATOM    452 2HB  GLU A  26      -7.223  -9.027   1.532  1.00  0.400          H  
ATOM    453 1HG  GLU A  26      -7.955  -7.138   0.072  1.00  0.400          H  
ATOM    454 2HG  GLU A  26      -6.647  -7.490  -1.035  1.00  0.400          H  
ATOM    455  N   ASN A  27      -5.931  -8.178   3.888  1.00  0.260          N  
ATOM    456  CA  ASN A  27      -5.633  -8.748   5.183  1.00  0.270          C  
ATOM    457  C   ASN A  27      -6.940  -8.942   5.916  1.00  0.390          C  
ATOM    458  O   ASN A  27      -7.999  -8.615   5.387  1.00  0.910          O  
ATOM    459  CB  ASN A  27      -4.680  -7.856   5.957  1.00  0.370          C  
ATOM    460  CG  ASN A  27      -3.794  -8.633   6.866  1.00  0.370          C  
ATOM    461  OD1 ASN A  27      -4.228  -9.620   7.470  1.00  0.370          O  
ATOM    462  ND2 ASN A  27      -2.575  -8.220   6.971  1.00  0.370          N  
ATOM    463  H   ASN A  27      -6.856  -7.809   3.734  1.00  0.310          H  
ATOM    464  HA  ASN A  27      -5.182  -9.725   5.049  1.00  0.320          H  
ATOM    465 1HB  ASN A  27      -4.058  -7.279   5.269  1.00  0.450          H  
ATOM    466 2HB  ASN A  27      -5.252  -7.140   6.552  1.00  0.450          H  
ATOM    467 1HD2 ASN A  27      -1.913  -8.705   7.541  1.00  0.450          H  
ATOM    468 2HD2 ASN A  27      -2.286  -7.406   6.460  1.00  0.450          H  
ATOM    469  N   TYR A  28      -6.882  -9.455   7.129  1.00  0.270          N  
ATOM    470  CA  TYR A  28      -8.107  -9.635   7.878  1.00  0.250          C  
ATOM    471  C   TYR A  28      -8.081  -8.837   9.163  1.00  0.290          C  
ATOM    472  O   TYR A  28      -7.169  -8.957   9.980  1.00  0.550          O  
ATOM    473  CB  TYR A  28      -8.345 -11.116   8.155  1.00  0.360          C  
ATOM    474  CG  TYR A  28      -8.420 -11.908   6.879  1.00  0.360          C  
ATOM    475  CD1 TYR A  28      -7.322 -12.648   6.475  1.00  0.360          C  
ATOM    476  CD2 TYR A  28      -9.553 -11.854   6.078  1.00  0.360          C  
ATOM    477  CE1 TYR A  28      -7.364 -13.341   5.297  1.00  0.360          C  
ATOM    478  CE2 TYR A  28      -9.582 -12.545   4.887  1.00  0.360          C  
ATOM    479  CZ  TYR A  28      -8.488 -13.288   4.496  1.00  0.360          C  
ATOM    480  OH  TYR A  28      -8.507 -13.978   3.305  1.00  0.360          O  
ATOM    481  H   TYR A  28      -5.982  -9.719   7.507  1.00  0.320          H  
ATOM    482  HA  TYR A  28      -8.939  -9.266   7.288  1.00  0.300          H  
ATOM    483 1HB  TYR A  28      -7.538 -11.518   8.767  1.00  0.430          H  
ATOM    484 2HB  TYR A  28      -9.281 -11.247   8.705  1.00  0.430          H  
ATOM    485  HD1 TYR A  28      -6.422 -12.687   7.095  1.00  0.430          H  
ATOM    486  HD2 TYR A  28     -10.415 -11.263   6.382  1.00  0.430          H  
ATOM    487  HE1 TYR A  28      -6.504 -13.932   4.993  1.00  0.430          H  
ATOM    488  HE2 TYR A  28     -10.463 -12.497   4.259  1.00  0.430          H  
ATOM    489  HH  TYR A  28      -9.417 -14.071   2.998  1.00  0.430          H  
ATOM    490  N   VAL A  29      -9.120  -8.044   9.337  1.00  0.240          N  
ATOM    491  CA  VAL A  29      -9.313  -7.210  10.511  1.00  0.250          C  
ATOM    492  C   VAL A  29      -9.895  -7.962  11.711  1.00  0.240          C  
ATOM    493  O   VAL A  29     -10.881  -8.688  11.588  1.00  0.240          O  
ATOM    494  CB  VAL A  29     -10.187  -6.028  10.095  1.00  0.350          C  
ATOM    495  CG1 VAL A  29     -10.546  -5.210  11.207  1.00  0.350          C  
ATOM    496  CG2 VAL A  29      -9.397  -5.189   9.173  1.00  0.350          C  
ATOM    497  H   VAL A  29      -9.771  -7.964   8.550  1.00  0.290          H  
ATOM    498  HA  VAL A  29      -8.337  -6.814  10.803  1.00  0.300          H  
ATOM    499  HB  VAL A  29     -11.093  -6.396   9.618  1.00  0.420          H  
ATOM    500 1HG1 VAL A  29     -11.147  -4.372  10.863  1.00  0.420          H  
ATOM    501 2HG1 VAL A  29     -11.105  -5.779  11.922  1.00  0.420          H  
ATOM    502 3HG1 VAL A  29      -9.632  -4.849  11.658  1.00  0.420          H  
ATOM    503 1HG2 VAL A  29      -9.985  -4.334   8.855  1.00  0.420          H  
ATOM    504 2HG2 VAL A  29      -8.506  -4.843   9.694  1.00  0.420          H  
ATOM    505 3HG2 VAL A  29      -9.095  -5.750   8.310  1.00  0.420          H  
ATOM    506  N   SER A  30      -9.247  -7.803  12.862  1.00  0.230          N  
ATOM    507  CA  SER A  30      -9.639  -8.435  14.117  1.00  0.220          C  
ATOM    508  C   SER A  30     -10.983  -7.933  14.663  1.00  0.260          C  
ATOM    509  O   SER A  30     -11.406  -6.799  14.396  1.00  0.280          O  
ATOM    510  CB  SER A  30      -8.542  -8.263  15.127  1.00  0.310          C  
ATOM    511  OG  SER A  30      -7.375  -8.940  14.754  1.00  0.310          O  
ATOM    512  H   SER A  30      -8.415  -7.229  12.865  1.00  0.280          H  
ATOM    513  HA  SER A  30      -9.743  -9.506  13.931  1.00  0.260          H  
ATOM    514 1HB  SER A  30      -8.328  -7.210  15.219  1.00  0.370          H  
ATOM    515 2HB  SER A  30      -8.884  -8.636  16.081  1.00  0.370          H  
ATOM    516  HG  SER A  30      -6.722  -8.735  15.431  1.00  0.370          H  
ATOM    517  N   GLN A  31     -11.609  -8.777  15.486  1.00  0.300          N  
ATOM    518  CA  GLN A  31     -12.941  -8.565  16.054  1.00  0.330          C  
ATOM    519  C   GLN A  31     -13.207  -7.263  16.808  1.00  0.330          C  
ATOM    520  O   GLN A  31     -14.331  -6.766  16.744  1.00  0.380          O  
ATOM    521  CB  GLN A  31     -13.273  -9.703  17.025  1.00  0.450          C  
ATOM    522  CG  GLN A  31     -13.436 -11.095  16.407  1.00  0.450          C  
ATOM    523  CD  GLN A  31     -12.124 -11.861  16.302  1.00  0.450          C  
ATOM    524  OE1 GLN A  31     -11.080 -11.290  15.959  1.00  0.450          O  
ATOM    525  NE2 GLN A  31     -12.166 -13.140  16.621  1.00  0.450          N  
ATOM    526  H   GLN A  31     -11.144  -9.665  15.673  1.00  0.360          H  
ATOM    527  HA  GLN A  31     -13.648  -8.608  15.227  1.00  0.400          H  
ATOM    528 1HB  GLN A  31     -12.490  -9.767  17.781  1.00  0.540          H  
ATOM    529 2HB  GLN A  31     -14.200  -9.466  17.548  1.00  0.540          H  
ATOM    530 1HG  GLN A  31     -14.122 -11.673  17.023  1.00  0.540          H  
ATOM    531 2HG  GLN A  31     -13.843 -10.983  15.400  1.00  0.540          H  
ATOM    532 1HE2 GLN A  31     -11.331 -13.685  16.591  1.00  0.540          H  
ATOM    533 2HE2 GLN A  31     -13.030 -13.548  16.913  1.00  0.540          H  
ATOM    534  N   ASP A  32     -12.229  -6.690  17.514  1.00  0.360          N  
ATOM    535  CA  ASP A  32     -12.538  -5.452  18.236  1.00  0.390          C  
ATOM    536  C   ASP A  32     -12.511  -4.274  17.285  1.00  0.330          C  
ATOM    537  O   ASP A  32     -13.116  -3.242  17.557  1.00  0.380          O  
ATOM    538  CB  ASP A  32     -11.603  -5.146  19.421  1.00  0.530          C  
ATOM    539  CG  ASP A  32     -11.711  -6.094  20.645  1.00  0.530          C  
ATOM    540  OD1 ASP A  32     -12.738  -6.712  20.858  1.00  0.530          O  
ATOM    541  OD2 ASP A  32     -10.754  -6.180  21.368  1.00  0.530          O  
ATOM    542  H   ASP A  32     -11.310  -7.106  17.566  1.00  0.430          H  
ATOM    543  HA  ASP A  32     -13.545  -5.534  18.639  1.00  0.470          H  
ATOM    544 1HB  ASP A  32     -10.595  -5.122  19.086  1.00  0.640          H  
ATOM    545 2HB  ASP A  32     -11.822  -4.136  19.777  1.00  0.640          H  
ATOM    546  N   ILE A  33     -11.810  -4.405  16.162  1.00  0.290          N  
ATOM    547  CA  ILE A  33     -11.727  -3.314  15.218  1.00  0.270          C  
ATOM    548  C   ILE A  33     -13.096  -3.269  14.561  1.00  0.270          C  
ATOM    549  O   ILE A  33     -13.702  -2.203  14.424  1.00  0.290          O  
ATOM    550  CB  ILE A  33     -10.615  -3.562  14.191  1.00  0.390          C  
ATOM    551  CG1 ILE A  33      -9.245  -3.571  14.892  1.00  0.390          C  
ATOM    552  CG2 ILE A  33     -10.645  -2.470  13.114  1.00  0.390          C  
ATOM    553  CD1 ILE A  33      -8.099  -4.113  14.064  1.00  0.390          C  
ATOM    554  H   ILE A  33     -11.369  -5.287  15.906  1.00  0.350          H  
ATOM    555  HA  ILE A  33     -11.550  -2.376  15.743  1.00  0.320          H  
ATOM    556  HB  ILE A  33     -10.762  -4.521  13.770  1.00  0.460          H  
ATOM    557 1HG1 ILE A  33      -8.998  -2.557  15.175  1.00  0.460          H  
ATOM    558 2HG1 ILE A  33      -9.320  -4.179  15.787  1.00  0.460          H  
ATOM    559 1HG2 ILE A  33      -9.875  -2.634  12.380  1.00  0.460          H  
ATOM    560 2HG2 ILE A  33     -11.611  -2.459  12.611  1.00  0.460          H  
ATOM    561 3HG2 ILE A  33     -10.470  -1.522  13.599  1.00  0.460          H  
ATOM    562 1HD1 ILE A  33      -7.185  -4.083  14.652  1.00  0.460          H  
ATOM    563 2HD1 ILE A  33      -8.310  -5.140  13.786  1.00  0.460          H  
ATOM    564 3HD1 ILE A  33      -7.963  -3.531  13.177  1.00  0.460          H  
ATOM    565  N   LEU A  34     -13.571  -4.455  14.156  1.00  0.280          N  
ATOM    566  CA  LEU A  34     -14.881  -4.594  13.534  1.00  0.270          C  
ATOM    567  C   LEU A  34     -16.008  -4.197  14.501  1.00  0.270          C  
ATOM    568  O   LEU A  34     -16.930  -3.465  14.123  1.00  0.270          O  
ATOM    569  CB  LEU A  34     -15.076  -6.054  13.105  1.00  0.380          C  
ATOM    570  CG  LEU A  34     -14.188  -6.582  11.943  1.00  0.380          C  
ATOM    571  CD1 LEU A  34     -14.361  -8.081  11.831  1.00  0.380          C  
ATOM    572  CD2 LEU A  34     -14.571  -5.913  10.617  1.00  0.380          C  
ATOM    573  H   LEU A  34     -12.979  -5.281  14.286  1.00  0.340          H  
ATOM    574  HA  LEU A  34     -14.931  -3.935  12.672  1.00  0.320          H  
ATOM    575 1HB  LEU A  34     -14.883  -6.684  13.970  1.00  0.460          H  
ATOM    576 2HB  LEU A  34     -16.112  -6.190  12.820  1.00  0.460          H  
ATOM    577  HG  LEU A  34     -13.163  -6.389  12.168  1.00  0.460          H  
ATOM    578 1HD1 LEU A  34     -13.721  -8.457  11.029  1.00  0.460          H  
ATOM    579 2HD1 LEU A  34     -14.070  -8.553  12.768  1.00  0.460          H  
ATOM    580 3HD1 LEU A  34     -15.401  -8.315  11.607  1.00  0.460          H  
ATOM    581 1HD2 LEU A  34     -13.945  -6.311   9.824  1.00  0.460          H  
ATOM    582 2HD2 LEU A  34     -15.616  -6.126  10.394  1.00  0.460          H  
ATOM    583 3HD2 LEU A  34     -14.432  -4.840  10.674  1.00  0.460          H  
ATOM    584  N   ALA A  35     -15.899  -4.582  15.783  1.00  0.270          N  
ATOM    585  CA  ALA A  35     -16.930  -4.217  16.740  1.00  0.300          C  
ATOM    586  C   ALA A  35     -17.082  -2.716  16.813  1.00  0.290          C  
ATOM    587  O   ALA A  35     -18.197  -2.202  16.906  1.00  0.420          O  
ATOM    588  CB  ALA A  35     -16.589  -4.741  18.110  1.00  0.410          C  
ATOM    589  H   ALA A  35     -15.147  -5.204  16.083  1.00  0.320          H  
ATOM    590  HA  ALA A  35     -17.872  -4.648  16.407  1.00  0.360          H  
ATOM    591 1HB  ALA A  35     -17.379  -4.472  18.806  1.00  0.490          H  
ATOM    592 2HB  ALA A  35     -16.491  -5.821  18.055  1.00  0.490          H  
ATOM    593 3HB  ALA A  35     -15.650  -4.304  18.439  1.00  0.490          H  
ATOM    594  N   VAL A  36     -15.967  -2.007  16.734  1.00  0.260          N  
ATOM    595  CA  VAL A  36     -16.003  -0.567  16.743  1.00  0.260          C  
ATOM    596  C   VAL A  36     -16.594   0.006  15.467  1.00  0.260          C  
ATOM    597  O   VAL A  36     -17.413   0.939  15.536  1.00  0.270          O  
ATOM    598  CB  VAL A  36     -14.644   0.004  16.995  1.00  0.360          C  
ATOM    599  CG1 VAL A  36     -14.679   1.421  16.869  1.00  0.360          C  
ATOM    600  CG2 VAL A  36     -14.250  -0.298  18.301  1.00  0.360          C  
ATOM    601  H   VAL A  36     -15.064  -2.495  16.723  1.00  0.310          H  
ATOM    602  HA  VAL A  36     -16.640  -0.263  17.560  1.00  0.310          H  
ATOM    603  HB  VAL A  36     -13.927  -0.413  16.288  1.00  0.440          H  
ATOM    604 1HG1 VAL A  36     -13.719   1.757  17.108  1.00  0.440          H  
ATOM    605 2HG1 VAL A  36     -14.949   1.738  15.871  1.00  0.440          H  
ATOM    606 3HG1 VAL A  36     -15.385   1.828  17.575  1.00  0.440          H  
ATOM    607 1HG2 VAL A  36     -13.295   0.129  18.424  1.00  0.440          H  
ATOM    608 2HG2 VAL A  36     -14.923   0.132  19.005  1.00  0.440          H  
ATOM    609 3HG2 VAL A  36     -14.207  -1.359  18.458  1.00  0.440          H  
ATOM    610  N   THR A  37     -16.221  -0.530  14.290  1.00  0.270          N  
ATOM    611  CA  THR A  37     -16.798   0.049  13.082  1.00  0.280          C  
ATOM    612  C   THR A  37     -18.296  -0.202  13.003  1.00  0.310          C  
ATOM    613  O   THR A  37     -18.974   0.481  12.257  1.00  0.450          O  
ATOM    614  CB  THR A  37     -16.150  -0.385  11.740  1.00  0.390          C  
ATOM    615  OG1 THR A  37     -16.237  -1.771  11.539  1.00  0.390          O  
ATOM    616  CG2 THR A  37     -14.751  -0.020  11.703  1.00  0.390          C  
ATOM    617  H   THR A  37     -15.512  -1.272  14.247  1.00  0.320          H  
ATOM    618  HA  THR A  37     -16.651   1.119  13.148  1.00  0.340          H  
ATOM    619  HB  THR A  37     -16.678   0.120  10.930  1.00  0.470          H  
ATOM    620  HG1 THR A  37     -16.083  -1.931  10.582  1.00  0.470          H  
ATOM    621 1HG2 THR A  37     -14.326  -0.306  10.746  1.00  0.470          H  
ATOM    622 2HG2 THR A  37     -14.667   1.033  11.843  1.00  0.470          H  
ATOM    623 3HG2 THR A  37     -14.254  -0.550  12.490  1.00  0.470          H  
ATOM    624  N   GLY A  38     -18.830  -1.147  13.784  1.00  0.240          N  
ATOM    625  CA  GLY A  38     -20.275  -1.388  13.871  1.00  0.300          C  
ATOM    626  C   GLY A  38     -20.942  -0.634  15.045  1.00  0.280          C  
ATOM    627  O   GLY A  38     -22.091  -0.906  15.401  1.00  0.370          O  
ATOM    628  H   GLY A  38     -18.195  -1.771  14.297  1.00  0.290          H  
ATOM    629 1HA  GLY A  38     -20.749  -1.097  12.937  1.00  0.360          H  
ATOM    630 2HA  GLY A  38     -20.451  -2.455  13.990  1.00  0.360          H  
ATOM    631  N   SER A  39     -20.210   0.270  15.692  1.00  0.240          N  
ATOM    632  CA  SER A  39     -20.686   0.976  16.877  1.00  0.300          C  
ATOM    633  C   SER A  39     -21.641   2.145  16.680  1.00  0.320          C  
ATOM    634  O   SER A  39     -21.854   2.688  15.595  1.00  0.460          O  
ATOM    635  CB  SER A  39     -19.540   1.540  17.646  1.00  0.400          C  
ATOM    636  OG  SER A  39     -19.006   2.645  16.989  1.00  0.400          O  
ATOM    637  H   SER A  39     -19.256   0.445  15.383  1.00  0.290          H  
ATOM    638  HA  SER A  39     -21.191   0.241  17.505  1.00  0.360          H  
ATOM    639 1HB  SER A  39     -19.886   1.818  18.629  1.00  0.480          H  
ATOM    640 2HB  SER A  39     -18.781   0.781  17.758  1.00  0.480          H  
ATOM    641  HG  SER A  39     -18.370   2.275  16.329  1.00  0.480          H  
ATOM    642  N   VAL A  40     -22.135   2.598  17.814  1.00  0.490          N  
ATOM    643  CA  VAL A  40     -23.053   3.713  17.966  1.00  0.620          C  
ATOM    644  C   VAL A  40     -22.510   5.052  17.473  1.00  0.550          C  
ATOM    645  O   VAL A  40     -23.284   5.978  17.252  1.00  0.660          O  
ATOM    646  CB  VAL A  40     -23.411   3.845  19.455  1.00  0.820          C  
ATOM    647  CG1 VAL A  40     -24.075   2.573  19.911  1.00  0.820          C  
ATOM    648  CG2 VAL A  40     -22.126   4.143  20.311  1.00  0.820          C  
ATOM    649  H   VAL A  40     -21.867   2.088  18.642  1.00  0.590          H  
ATOM    650  HA  VAL A  40     -23.957   3.480  17.402  1.00  0.740          H  
ATOM    651  HB  VAL A  40     -24.126   4.665  19.588  1.00  0.980          H  
ATOM    652 1HG1 VAL A  40     -24.315   2.684  20.930  1.00  0.980          H  
ATOM    653 2HG1 VAL A  40     -24.982   2.403  19.326  1.00  0.980          H  
ATOM    654 3HG1 VAL A  40     -23.411   1.726  19.799  1.00  0.980          H  
ATOM    655 1HG2 VAL A  40     -22.405   4.239  21.359  1.00  0.980          H  
ATOM    656 2HG2 VAL A  40     -21.400   3.344  20.212  1.00  0.980          H  
ATOM    657 3HG2 VAL A  40     -21.670   5.076  19.988  1.00  0.980          H  
ATOM    658  N   LEU A  41     -21.191   5.149  17.257  1.00  0.460          N  
ATOM    659  CA  LEU A  41     -20.546   6.382  16.811  1.00  0.410          C  
ATOM    660  C   LEU A  41     -21.008   6.802  15.429  1.00  0.500          C  
ATOM    661  O   LEU A  41     -20.819   7.953  15.029  1.00  0.560          O  
ATOM    662  CB  LEU A  41     -19.021   6.230  16.803  1.00  0.590          C  
ATOM    663  CG  LEU A  41     -18.304   6.083  18.171  1.00  0.590          C  
ATOM    664  CD1 LEU A  41     -16.865   5.751  17.898  1.00  0.590          C  
ATOM    665  CD2 LEU A  41     -18.379   7.389  18.993  1.00  0.590          C  
ATOM    666  H   LEU A  41     -20.613   4.320  17.394  1.00  0.550          H  
ATOM    667  HA  LEU A  41     -20.821   7.175  17.502  1.00  0.490          H  
ATOM    668 1HB  LEU A  41     -18.775   5.348  16.209  1.00  0.710          H  
ATOM    669 2HB  LEU A  41     -18.600   7.090  16.307  1.00  0.710          H  
ATOM    670  HG  LEU A  41     -18.759   5.276  18.733  1.00  0.710          H  
ATOM    671 1HD1 LEU A  41     -16.333   5.628  18.840  1.00  0.710          H  
ATOM    672 2HD1 LEU A  41     -16.809   4.823  17.325  1.00  0.710          H  
ATOM    673 3HD1 LEU A  41     -16.405   6.556  17.325  1.00  0.710          H  
ATOM    674 1HD2 LEU A  41     -17.851   7.255  19.942  1.00  0.710          H  
ATOM    675 2HD2 LEU A  41     -17.911   8.195  18.432  1.00  0.710          H  
ATOM    676 3HD2 LEU A  41     -19.405   7.651  19.201  1.00  0.710          H  
ATOM    677  N   THR A  42     -21.682   5.893  14.723  1.00  0.630          N  
ATOM    678  CA  THR A  42     -22.208   6.160  13.396  1.00  0.830          C  
ATOM    679  C   THR A  42     -23.135   7.324  13.421  1.00  0.780          C  
ATOM    680  O   THR A  42     -23.306   7.995  12.417  1.00  0.930          O  
ATOM    681  CB  THR A  42     -23.073   4.990  12.868  1.00  1.080          C  
ATOM    682  OG1 THR A  42     -23.114   5.028  11.419  1.00  1.080          O  
ATOM    683  CG2 THR A  42     -24.531   4.993  13.374  1.00  1.080          C  
ATOM    684  H   THR A  42     -21.797   4.957  15.125  1.00  0.760          H  
ATOM    685  HA  THR A  42     -21.383   6.361  12.715  1.00  1.000          H  
ATOM    686  HB  THR A  42     -22.691   4.116  13.220  1.00  1.300          H  
ATOM    687  HG1 THR A  42     -23.297   4.133  11.111  1.00  1.300          H  
ATOM    688 1HG2 THR A  42     -25.026   4.122  12.964  1.00  1.300          H  
ATOM    689 2HG2 THR A  42     -24.547   4.936  14.465  1.00  1.300          H  
ATOM    690 3HG2 THR A  42     -25.068   5.872  13.041  1.00  1.300          H  
ATOM    691  N   ASN A  43     -23.796   7.549  14.546  1.00  0.670          N  
ATOM    692  CA  ASN A  43     -24.779   8.582  14.565  1.00  0.740          C  
ATOM    693  C   ASN A  43     -24.306   9.930  15.037  1.00  0.640          C  
ATOM    694  O   ASN A  43     -25.127  10.835  15.195  1.00  0.630          O  
ATOM    695  CB  ASN A  43     -25.967   8.088  15.357  1.00  1.010          C  
ATOM    696  CG  ASN A  43     -25.660   7.853  16.777  1.00  1.010          C  
ATOM    697  OD1 ASN A  43     -24.689   8.389  17.327  1.00  1.010          O  
ATOM    698  ND2 ASN A  43     -26.456   7.025  17.399  1.00  1.010          N  
ATOM    699  H   ASN A  43     -23.603   6.994  15.390  1.00  0.800          H  
ATOM    700  HA  ASN A  43     -25.081   8.733  13.544  1.00  0.890          H  
ATOM    701 1HB  ASN A  43     -26.764   8.823  15.305  1.00  1.210          H  
ATOM    702 2HB  ASN A  43     -26.340   7.164  14.923  1.00  1.210          H  
ATOM    703 1HD2 ASN A  43     -26.316   6.824  18.388  1.00  1.210          H  
ATOM    704 2HD2 ASN A  43     -27.199   6.597  16.909  1.00  1.210          H  
ATOM    705  N   LYS A  44     -23.008  10.112  15.231  1.00  0.580          N  
ATOM    706  CA  LYS A  44     -22.580  11.412  15.686  1.00  0.530          C  
ATOM    707  C   LYS A  44     -21.846  12.184  14.599  1.00  0.520          C  
ATOM    708  O   LYS A  44     -20.931  11.683  13.949  1.00  0.710          O  
ATOM    709  CB  LYS A  44     -21.707  11.290  16.944  1.00  0.760          C  
ATOM    710  CG  LYS A  44     -21.318  12.646  17.570  1.00  0.760          C  
ATOM    711  CD  LYS A  44     -22.522  13.308  18.247  1.00  0.760          C  
ATOM    712  CE  LYS A  44     -22.226  14.708  18.700  1.00  0.760          C  
ATOM    713  NZ  LYS A  44     -23.395  15.300  19.424  1.00  0.760          N  
ATOM    714  H   LYS A  44     -22.336   9.352  15.085  1.00  0.700          H  
ATOM    715  HA  LYS A  44     -23.464  11.986  15.936  1.00  0.640          H  
ATOM    716 1HB  LYS A  44     -22.234  10.699  17.699  1.00  0.910          H  
ATOM    717 2HB  LYS A  44     -20.788  10.755  16.694  1.00  0.910          H  
ATOM    718 1HG  LYS A  44     -20.619  12.465  18.362  1.00  0.910          H  
ATOM    719 2HG  LYS A  44     -20.856  13.317  16.848  1.00  0.910          H  
ATOM    720 1HD  LYS A  44     -23.378  13.371  17.590  1.00  0.910          H  
ATOM    721 2HD  LYS A  44     -22.806  12.715  19.120  1.00  0.910          H  
ATOM    722 1HE  LYS A  44     -21.359  14.714  19.333  1.00  0.910          H  
ATOM    723 2HE  LYS A  44     -22.018  15.321  17.819  1.00  0.910          H  
ATOM    724 1HZ  LYS A  44     -23.158  16.277  19.694  1.00  0.910          H  
ATOM    725 2HZ  LYS A  44     -24.234  15.298  18.804  1.00  0.910          H  
ATOM    726 3HZ  LYS A  44     -23.590  14.756  20.248  1.00  0.910          H  
ATOM    727  N   TYR A  45     -22.238  13.434  14.433  1.00  0.650          N  
ATOM    728  CA  TYR A  45     -21.617  14.345  13.489  1.00  0.660          C  
ATOM    729  C   TYR A  45     -20.512  15.059  14.223  1.00  0.610          C  
ATOM    730  O   TYR A  45     -20.708  15.495  15.354  1.00  0.720          O  
ATOM    731  CB  TYR A  45     -22.664  15.329  12.991  1.00  0.920          C  
ATOM    732  CG  TYR A  45     -23.664  14.656  12.166  1.00  0.920          C  
ATOM    733  CD1 TYR A  45     -24.705  13.977  12.778  1.00  0.920          C  
ATOM    734  CD2 TYR A  45     -23.559  14.689  10.800  1.00  0.920          C  
ATOM    735  CE1 TYR A  45     -25.598  13.315  12.030  1.00  0.920          C  
ATOM    736  CE2 TYR A  45     -24.484  14.024  10.048  1.00  0.920          C  
ATOM    737  CZ  TYR A  45     -25.484  13.333  10.667  1.00  0.920          C  
ATOM    738  OH  TYR A  45     -26.367  12.660   9.935  1.00  0.920          O  
ATOM    739  H   TYR A  45     -23.022  13.774  14.971  1.00  0.780          H  
ATOM    740  HA  TYR A  45     -21.190  13.781  12.659  1.00  0.790          H  
ATOM    741 1HB  TYR A  45     -23.165  15.809  13.834  1.00  1.100          H  
ATOM    742 2HB  TYR A  45     -22.186  16.097  12.395  1.00  1.100          H  
ATOM    743  HD1 TYR A  45     -24.802  13.954  13.861  1.00  1.100          H  
ATOM    744  HD2 TYR A  45     -22.743  15.229  10.321  1.00  1.100          H  
ATOM    745  HE1 TYR A  45     -26.405  12.764  12.507  1.00  1.100          H  
ATOM    746  HE2 TYR A  45     -24.416  14.027   8.962  1.00  1.100          H  
ATOM    747  HH  TYR A  45     -26.923  12.110  10.524  1.00  1.100          H  
ATOM    748  N   ALA A  46     -19.353  15.212  13.597  1.00  0.580          N  
ATOM    749  CA  ALA A  46     -18.270  15.892  14.286  1.00  0.560          C  
ATOM    750  C   ALA A  46     -17.375  16.678  13.332  1.00  0.540          C  
ATOM    751  O   ALA A  46     -16.152  16.520  13.330  1.00  0.540          O  
ATOM    752  CB  ALA A  46     -17.465  14.867  15.070  1.00  0.790          C  
ATOM    753  H   ALA A  46     -19.223  14.841  12.667  1.00  0.700          H  
ATOM    754  HA  ALA A  46     -18.708  16.606  14.985  1.00  0.670          H  
ATOM    755 1HB  ALA A  46     -16.690  15.352  15.629  1.00  0.950          H  
ATOM    756 2HB  ALA A  46     -18.134  14.352  15.765  1.00  0.950          H  
ATOM    757 3HB  ALA A  46     -17.025  14.145  14.388  1.00  0.950          H  
ATOM    758  N   GLU A  47     -17.968  17.533  12.507  1.00  0.550          N  
ATOM    759  CA  GLU A  47     -17.171  18.346  11.589  1.00  0.560          C  
ATOM    760  C   GLU A  47     -16.204  19.184  12.402  1.00  0.560          C  
ATOM    761  O   GLU A  47     -16.591  19.770  13.421  1.00  0.590          O  
ATOM    762  CB  GLU A  47     -18.066  19.249  10.731  1.00  0.780          C  
ATOM    763  CG  GLU A  47     -18.873  18.521   9.649  1.00  0.780          C  
ATOM    764  CD  GLU A  47     -19.784  19.407   8.815  1.00  0.780          C  
ATOM    765  OE1 GLU A  47     -19.374  19.787   7.742  1.00  0.780          O  
ATOM    766  OE2 GLU A  47     -20.907  19.658   9.224  1.00  0.780          O  
ATOM    767  H   GLU A  47     -18.973  17.645  12.531  1.00  0.660          H  
ATOM    768  HA  GLU A  47     -16.589  17.697  10.938  1.00  0.670          H  
ATOM    769 1HB  GLU A  47     -18.729  19.798  11.367  1.00  0.940          H  
ATOM    770 2HB  GLU A  47     -17.468  19.970  10.255  1.00  0.940          H  
ATOM    771 1HG  GLU A  47     -18.147  18.098   8.976  1.00  0.940          H  
ATOM    772 2HG  GLU A  47     -19.444  17.709  10.093  1.00  0.940          H  
ATOM    773  N   GLY A  48     -14.955  19.252  11.949  1.00  0.540          N  
ATOM    774  CA  GLY A  48     -13.915  19.993  12.655  1.00  0.520          C  
ATOM    775  C   GLY A  48     -12.908  19.020  13.240  1.00  0.490          C  
ATOM    776  O   GLY A  48     -12.775  17.899  12.743  1.00  0.580          O  
ATOM    777  H   GLY A  48     -14.710  18.740  11.109  1.00  0.650          H  
ATOM    778 1HA  GLY A  48     -13.404  20.668  11.975  1.00  0.620          H  
ATOM    779 2HA  GLY A  48     -14.349  20.602  13.443  1.00  0.620          H  
ATOM    780  N   TYR A  49     -12.172  19.481  14.244  1.00  0.400          N  
ATOM    781  CA  TYR A  49     -11.080  18.733  14.864  1.00  0.370          C  
ATOM    782  C   TYR A  49     -11.342  18.652  16.370  1.00  0.380          C  
ATOM    783  O   TYR A  49     -12.217  19.371  16.849  1.00  0.400          O  
ATOM    784  CB  TYR A  49      -9.748  19.396  14.469  1.00  0.530          C  
ATOM    785  CG  TYR A  49      -9.585  19.317  12.987  1.00  0.530          C  
ATOM    786  CD1 TYR A  49      -9.983  20.365  12.167  1.00  0.530          C  
ATOM    787  CD2 TYR A  49      -9.111  18.155  12.438  1.00  0.530          C  
ATOM    788  CE1 TYR A  49      -9.906  20.222  10.807  1.00  0.530          C  
ATOM    789  CE2 TYR A  49      -9.047  18.020  11.094  1.00  0.530          C  
ATOM    790  CZ  TYR A  49      -9.443  19.033  10.281  1.00  0.530          C  
ATOM    791  OH  TYR A  49      -9.405  18.844   8.940  1.00  0.530          O  
ATOM    792  H   TYR A  49     -12.392  20.422  14.591  1.00  0.480          H  
ATOM    793  HA  TYR A  49     -11.096  17.726  14.458  1.00  0.440          H  
ATOM    794 1HB  TYR A  49      -9.749  20.440  14.753  1.00  0.640          H  
ATOM    795 2HB  TYR A  49      -8.901  18.925  14.931  1.00  0.640          H  
ATOM    796  HD1 TYR A  49     -10.373  21.287  12.599  1.00  0.640          H  
ATOM    797  HD2 TYR A  49      -8.813  17.326  13.079  1.00  0.640          H  
ATOM    798  HE1 TYR A  49     -10.227  21.027  10.149  1.00  0.640          H  
ATOM    799  HE2 TYR A  49      -8.697  17.089  10.665  1.00  0.640          H  
ATOM    800  HH  TYR A  49      -9.592  19.703   8.466  1.00  0.640          H  
ATOM    801  N   PRO A  50     -10.690  17.762  17.142  1.00  0.380          N  
ATOM    802  CA  PRO A  50     -10.923  17.628  18.568  1.00  0.380          C  
ATOM    803  C   PRO A  50     -10.805  18.984  19.234  1.00  0.410          C  
ATOM    804  O   PRO A  50      -9.891  19.751  18.931  1.00  0.410          O  
ATOM    805  CB  PRO A  50      -9.823  16.653  18.986  1.00  0.570          C  
ATOM    806  CG  PRO A  50      -9.588  15.815  17.742  1.00  0.570          C  
ATOM    807  CD  PRO A  50      -9.704  16.804  16.595  1.00  0.570          C  
ATOM    808  HA  PRO A  50     -11.907  17.209  18.716  1.00  0.460          H  
ATOM    809 1HB  PRO A  50      -8.929  17.200  19.322  1.00  0.680          H  
ATOM    810 2HB  PRO A  50     -10.167  16.049  19.839  1.00  0.680          H  
ATOM    811 1HG  PRO A  50      -8.605  15.314  17.794  1.00  0.680          H  
ATOM    812 2HG  PRO A  50     -10.335  15.018  17.687  1.00  0.680          H  
ATOM    813 1HD  PRO A  50      -8.735  17.284  16.434  1.00  0.680          H  
ATOM    814 2HD  PRO A  50     -10.070  16.280  15.709  1.00  0.680          H  
ATOM    815  N   SER A  51     -11.765  19.274  20.118  1.00  0.430          N  
ATOM    816  CA  SER A  51     -11.973  20.542  20.826  1.00  0.490          C  
ATOM    817  C   SER A  51     -11.930  21.763  19.888  1.00  0.450          C  
ATOM    818  O   SER A  51     -11.693  22.891  20.331  1.00  0.610          O  
ATOM    819  CB  SER A  51     -10.923  20.715  21.913  1.00  0.660          C  
ATOM    820  OG  SER A  51     -10.982  19.683  22.865  1.00  0.660          O  
ATOM    821  H   SER A  51     -12.466  18.552  20.344  1.00  0.520          H  
ATOM    822  HA  SER A  51     -12.958  20.500  21.294  1.00  0.590          H  
ATOM    823 1HB  SER A  51      -9.933  20.736  21.455  1.00  0.790          H  
ATOM    824 2HB  SER A  51     -11.072  21.672  22.406  1.00  0.790          H  
ATOM    825  HG  SER A  51     -10.333  19.905  23.532  1.00  0.790          H  
ATOM    826  N   LYS A  52     -12.305  21.540  18.626  1.00  0.390          N  
ATOM    827  CA  LYS A  52     -12.409  22.506  17.539  1.00  0.470          C  
ATOM    828  C   LYS A  52     -13.564  22.123  16.605  1.00  0.390          C  
ATOM    829  O   LYS A  52     -13.376  22.096  15.383  1.00  0.480          O  
ATOM    830  CB  LYS A  52     -11.112  22.566  16.719  1.00  0.630          C  
ATOM    831  CG  LYS A  52      -9.874  23.042  17.448  1.00  0.630          C  
ATOM    832  CD  LYS A  52      -8.680  23.092  16.494  1.00  0.630          C  
ATOM    833  CE  LYS A  52      -7.412  23.555  17.198  1.00  0.630          C  
ATOM    834  NZ  LYS A  52      -6.236  23.585  16.270  1.00  0.630          N  
ATOM    835  H   LYS A  52     -12.440  20.564  18.354  1.00  0.470          H  
ATOM    836  HA  LYS A  52     -12.620  23.490  17.959  1.00  0.560          H  
ATOM    837 1HB  LYS A  52     -10.895  21.578  16.361  1.00  0.750          H  
ATOM    838 2HB  LYS A  52     -11.257  23.205  15.852  1.00  0.750          H  
ATOM    839 1HG  LYS A  52     -10.056  24.024  17.881  1.00  0.750          H  
ATOM    840 2HG  LYS A  52      -9.645  22.344  18.253  1.00  0.750          H  
ATOM    841 1HD  LYS A  52      -8.510  22.095  16.088  1.00  0.750          H  
ATOM    842 2HD  LYS A  52      -8.900  23.769  15.670  1.00  0.750          H  
ATOM    843 1HE  LYS A  52      -7.572  24.554  17.600  1.00  0.750          H  
ATOM    844 2HE  LYS A  52      -7.196  22.874  18.022  1.00  0.750          H  
ATOM    845 1HZ  LYS A  52      -5.416  23.895  16.773  1.00  0.750          H  
ATOM    846 2HZ  LYS A  52      -6.068  22.657  15.895  1.00  0.750          H  
ATOM    847 3HZ  LYS A  52      -6.422  24.223  15.509  1.00  0.750          H  
ATOM    848  N   ARG A  53     -14.695  21.675  17.163  1.00  0.440          N  
ATOM    849  CA  ARG A  53     -15.822  21.171  16.360  1.00  0.440          C  
ATOM    850  C   ARG A  53     -16.909  22.206  16.054  1.00  0.430          C  
ATOM    851  O   ARG A  53     -17.093  23.180  16.787  1.00  0.430          O  
ATOM    852  CB  ARG A  53     -16.507  20.009  17.080  1.00  0.620          C  
ATOM    853  CG  ARG A  53     -15.622  18.835  17.462  1.00  0.620          C  
ATOM    854  CD  ARG A  53     -15.221  17.949  16.356  1.00  0.620          C  
ATOM    855  NE  ARG A  53     -14.459  16.849  16.923  1.00  0.620          N  
ATOM    856  CZ  ARG A  53     -13.881  15.806  16.294  1.00  0.620          C  
ATOM    857  NH1 ARG A  53     -13.953  15.579  15.004  1.00  0.620          N  
ATOM    858  NH2 ARG A  53     -13.217  14.966  17.034  1.00  0.620          N  
ATOM    859  H   ARG A  53     -14.798  21.725  18.167  1.00  0.530          H  
ATOM    860  HA  ARG A  53     -15.429  20.806  15.417  1.00  0.530          H  
ATOM    861 1HB  ARG A  53     -16.986  20.372  17.988  1.00  0.740          H  
ATOM    862 2HB  ARG A  53     -17.293  19.607  16.439  1.00  0.740          H  
ATOM    863 1HG  ARG A  53     -14.701  19.210  17.911  1.00  0.740          H  
ATOM    864 2HG  ARG A  53     -16.135  18.225  18.192  1.00  0.740          H  
ATOM    865 1HD  ARG A  53     -16.096  17.565  15.858  1.00  0.740          H  
ATOM    866 2HD  ARG A  53     -14.592  18.483  15.650  1.00  0.740          H  
ATOM    867  HE  ARG A  53     -14.309  16.876  17.948  1.00  0.740          H  
ATOM    868 1HH1 ARG A  53     -14.528  16.162  14.381  1.00  0.740          H  
ATOM    869 2HH1 ARG A  53     -13.454  14.757  14.646  1.00  0.740          H  
ATOM    870 1HH2 ARG A  53     -13.190  15.134  18.049  1.00  0.740          H  
ATOM    871 2HH2 ARG A  53     -12.767  14.163  16.589  1.00  0.740          H  
ATOM    872  N   PHE A  54     -17.687  21.921  15.005  1.00  0.440          N  
ATOM    873  CA  PHE A  54     -18.866  22.700  14.611  1.00  0.440          C  
ATOM    874  C   PHE A  54     -20.153  22.149  15.232  1.00  0.460          C  
ATOM    875  O   PHE A  54     -21.248  22.651  14.973  1.00  0.510          O  
ATOM    876  CB  PHE A  54     -19.011  22.720  13.083  1.00  0.620          C  
ATOM    877  CG  PHE A  54     -18.025  23.594  12.371  1.00  0.620          C  
ATOM    878  CD1 PHE A  54     -16.788  23.131  11.967  1.00  0.620          C  
ATOM    879  CD2 PHE A  54     -18.367  24.912  12.079  1.00  0.620          C  
ATOM    880  CE1 PHE A  54     -15.915  23.982  11.311  1.00  0.620          C  
ATOM    881  CE2 PHE A  54     -17.495  25.745  11.416  1.00  0.620          C  
ATOM    882  CZ  PHE A  54     -16.269  25.276  11.039  1.00  0.620          C  
ATOM    883  H   PHE A  54     -17.425  21.110  14.436  1.00  0.530          H  
ATOM    884  HA  PHE A  54     -18.728  23.725  14.959  1.00  0.530          H  
ATOM    885 1HB  PHE A  54     -18.891  21.708  12.709  1.00  0.740          H  
ATOM    886 2HB  PHE A  54     -20.013  23.043  12.815  1.00  0.740          H  
ATOM    887  HD1 PHE A  54     -16.499  22.103  12.181  1.00  0.740          H  
ATOM    888  HD2 PHE A  54     -19.347  25.286  12.384  1.00  0.740          H  
ATOM    889  HE1 PHE A  54     -14.944  23.639  11.014  1.00  0.740          H  
ATOM    890  HE2 PHE A  54     -17.778  26.776  11.197  1.00  0.740          H  
ATOM    891  HZ  PHE A  54     -15.571  25.931  10.526  1.00  0.740          H  
ATOM    892  N   TYR A  55     -20.006  21.109  16.047  1.00  0.440          N  
ATOM    893  CA  TYR A  55     -21.103  20.439  16.740  1.00  0.460          C  
ATOM    894  C   TYR A  55     -20.841  20.330  18.230  1.00  0.450          C  
ATOM    895  O   TYR A  55     -19.705  20.141  18.671  1.00  0.460          O  
ATOM    896  CB  TYR A  55     -21.342  19.031  16.183  1.00  0.640          C  
ATOM    897  CG  TYR A  55     -21.816  18.993  14.781  1.00  0.640          C  
ATOM    898  CD1 TYR A  55     -20.910  19.014  13.765  1.00  0.640          C  
ATOM    899  CD2 TYR A  55     -23.177  18.928  14.504  1.00  0.640          C  
ATOM    900  CE1 TYR A  55     -21.352  18.992  12.479  1.00  0.640          C  
ATOM    901  CE2 TYR A  55     -23.608  18.901  13.195  1.00  0.640          C  
ATOM    902  CZ  TYR A  55     -22.678  18.942  12.187  1.00  0.640          C  
ATOM    903  OH  TYR A  55     -23.053  18.933  10.865  1.00  0.640          O  
ATOM    904  H   TYR A  55     -19.067  20.785  16.204  1.00  0.530          H  
ATOM    905  HA  TYR A  55     -22.010  21.030  16.608  1.00  0.550          H  
ATOM    906 1HB  TYR A  55     -20.413  18.467  16.228  1.00  0.760          H  
ATOM    907 2HB  TYR A  55     -22.068  18.508  16.809  1.00  0.760          H  
ATOM    908  HD1 TYR A  55     -19.845  19.062  13.982  1.00  0.760          H  
ATOM    909  HD2 TYR A  55     -23.899  18.905  15.319  1.00  0.760          H  
ATOM    910  HE1 TYR A  55     -20.669  19.018  11.676  1.00  0.760          H  
ATOM    911  HE2 TYR A  55     -24.671  18.856  12.963  1.00  0.760          H  
ATOM    912  HH  TYR A  55     -22.252  19.096  10.295  1.00  0.760          H  
ATOM    913  N   GLN A  56     -21.914  20.371  19.000  1.00  0.480          N  
ATOM    914  CA  GLN A  56     -21.856  20.207  20.442  1.00  0.470          C  
ATOM    915  C   GLN A  56     -22.059  18.751  20.806  1.00  0.450          C  
ATOM    916  O   GLN A  56     -22.625  17.987  20.014  1.00  0.490          O  
ATOM    917  CB  GLN A  56     -22.924  21.063  21.121  1.00  0.660          C  
ATOM    918  CG  GLN A  56     -22.785  22.540  20.850  1.00  0.660          C  
ATOM    919  CD  GLN A  56     -21.493  23.068  21.391  1.00  0.660          C  
ATOM    920  OE1 GLN A  56     -21.208  22.909  22.581  1.00  0.660          O  
ATOM    921  NE2 GLN A  56     -20.695  23.683  20.536  1.00  0.660          N  
ATOM    922  H   GLN A  56     -22.816  20.525  18.566  1.00  0.580          H  
ATOM    923  HA  GLN A  56     -20.870  20.511  20.794  1.00  0.560          H  
ATOM    924 1HB  GLN A  56     -23.910  20.748  20.785  1.00  0.790          H  
ATOM    925 2HB  GLN A  56     -22.887  20.912  22.198  1.00  0.790          H  
ATOM    926 1HG  GLN A  56     -22.806  22.709  19.774  1.00  0.790          H  
ATOM    927 2HG  GLN A  56     -23.610  23.069  21.330  1.00  0.790          H  
ATOM    928 1HE2 GLN A  56     -19.812  24.046  20.842  1.00  0.790          H  
ATOM    929 2HE2 GLN A  56     -20.961  23.782  19.575  1.00  0.790          H  
ATOM    930  N   GLY A  57     -21.606  18.372  22.003  1.00  0.410          N  
ATOM    931  CA  GLY A  57     -21.782  17.012  22.503  1.00  0.420          C  
ATOM    932  C   GLY A  57     -20.791  16.013  21.905  1.00  0.420          C  
ATOM    933  O   GLY A  57     -21.092  14.826  21.787  1.00  0.500          O  
ATOM    934  H   GLY A  57     -21.152  19.056  22.599  1.00  0.490          H  
ATOM    935 1HA  GLY A  57     -21.665  17.023  23.588  1.00  0.500          H  
ATOM    936 2HA  GLY A  57     -22.800  16.684  22.307  1.00  0.500          H  
ATOM    937  N   CYS A  58     -19.625  16.492  21.475  1.00  0.370          N  
ATOM    938  CA  CYS A  58     -18.615  15.645  20.852  1.00  0.370          C  
ATOM    939  C   CYS A  58     -17.512  15.228  21.821  1.00  0.350          C  
ATOM    940  O   CYS A  58     -16.473  14.747  21.389  1.00  0.360          O  
ATOM    941  CB  CYS A  58     -17.949  16.376  19.675  1.00  0.520          C  
ATOM    942  SG  CYS A  58     -19.035  16.746  18.273  1.00  0.520          S  
ATOM    943  H   CYS A  58     -19.416  17.472  21.615  1.00  0.440          H  
ATOM    944  HA  CYS A  58     -19.103  14.745  20.476  1.00  0.440          H  
ATOM    945 1HB  CYS A  58     -17.530  17.317  20.032  1.00  0.620          H  
ATOM    946 2HB  CYS A  58     -17.116  15.780  19.299  1.00  0.620          H  
ATOM    947  HG  CYS A  58     -19.662  17.792  18.836  1.00  0.620          H  
ATOM    948  N   GLU A  59     -17.723  15.350  23.124  1.00  0.330          N  
ATOM    949  CA  GLU A  59     -16.652  15.035  24.068  1.00  0.340          C  
ATOM    950  C   GLU A  59     -16.124  13.594  23.996  1.00  0.330          C  
ATOM    951  O   GLU A  59     -14.906  13.382  24.045  1.00  0.330          O  
ATOM    952  CB  GLU A  59     -17.154  15.332  25.482  1.00  0.470          C  
ATOM    953  CG  GLU A  59     -17.405  16.827  25.746  1.00  0.470          C  
ATOM    954  CD  GLU A  59     -18.733  17.332  25.206  1.00  0.470          C  
ATOM    955  OE1 GLU A  59     -19.506  16.536  24.713  1.00  0.470          O  
ATOM    956  OE2 GLU A  59     -18.955  18.513  25.253  1.00  0.470          O  
ATOM    957  H   GLU A  59     -18.612  15.722  23.467  1.00  0.400          H  
ATOM    958  HA  GLU A  59     -15.818  15.704  23.853  1.00  0.410          H  
ATOM    959 1HB  GLU A  59     -18.082  14.789  25.664  1.00  0.570          H  
ATOM    960 2HB  GLU A  59     -16.421  14.980  26.207  1.00  0.570          H  
ATOM    961 1HG  GLU A  59     -17.374  17.003  26.821  1.00  0.570          H  
ATOM    962 2HG  GLU A  59     -16.597  17.400  25.291  1.00  0.570          H  
ATOM    963  N   VAL A  60     -17.014  12.620  23.814  1.00  0.360          N  
ATOM    964  CA  VAL A  60     -16.611  11.218  23.725  1.00  0.380          C  
ATOM    965  C   VAL A  60     -15.858  11.021  22.420  1.00  0.370          C  
ATOM    966  O   VAL A  60     -14.859  10.297  22.343  1.00  0.390          O  
ATOM    967  CB  VAL A  60     -17.815  10.272  23.811  1.00  0.520          C  
ATOM    968  CG1 VAL A  60     -17.360   8.844  23.598  1.00  0.520          C  
ATOM    969  CG2 VAL A  60     -18.468  10.419  25.138  1.00  0.520          C  
ATOM    970  H   VAL A  60     -17.990  12.878  23.758  1.00  0.430          H  
ATOM    971  HA  VAL A  60     -15.935  10.992  24.552  1.00  0.460          H  
ATOM    972  HB  VAL A  60     -18.531  10.510  23.026  1.00  0.630          H  
ATOM    973 1HG1 VAL A  60     -18.192   8.181  23.674  1.00  0.630          H  
ATOM    974 2HG1 VAL A  60     -16.911   8.735  22.623  1.00  0.630          H  
ATOM    975 3HG1 VAL A  60     -16.641   8.587  24.364  1.00  0.630          H  
ATOM    976 1HG2 VAL A  60     -19.300   9.731  25.174  1.00  0.630          H  
ATOM    977 2HG2 VAL A  60     -17.762  10.180  25.904  1.00  0.630          H  
ATOM    978 3HG2 VAL A  60     -18.815  11.438  25.276  1.00  0.630          H  
ATOM    979  N   VAL A  61     -16.384  11.643  21.379  1.00  0.360          N  
ATOM    980  CA  VAL A  61     -15.782  11.581  20.072  1.00  0.370          C  
ATOM    981  C   VAL A  61     -14.372  12.156  20.088  1.00  0.350          C  
ATOM    982  O   VAL A  61     -13.465  11.556  19.508  1.00  0.360          O  
ATOM    983  CB  VAL A  61     -16.651  12.332  19.055  1.00  0.510          C  
ATOM    984  CG1 VAL A  61     -15.939  12.466  17.797  1.00  0.510          C  
ATOM    985  CG2 VAL A  61     -17.909  11.561  18.818  1.00  0.510          C  
ATOM    986  H   VAL A  61     -17.226  12.179  21.531  1.00  0.430          H  
ATOM    987  HA  VAL A  61     -15.726  10.534  19.770  1.00  0.440          H  
ATOM    988  HB  VAL A  61     -16.883  13.320  19.418  1.00  0.620          H  
ATOM    989 1HG1 VAL A  61     -16.562  12.974  17.076  1.00  0.620          H  
ATOM    990 2HG1 VAL A  61     -15.022  13.027  17.916  1.00  0.620          H  
ATOM    991 3HG1 VAL A  61     -15.712  11.477  17.474  1.00  0.620          H  
ATOM    992 1HG2 VAL A  61     -18.491  12.092  18.086  1.00  0.620          H  
ATOM    993 2HG2 VAL A  61     -17.659  10.575  18.436  1.00  0.620          H  
ATOM    994 3HG2 VAL A  61     -18.475  11.458  19.749  1.00  0.620          H  
ATOM    995  N   ASP A  62     -14.177  13.313  20.733  1.00  0.330          N  
ATOM    996  CA  ASP A  62     -12.855  13.907  20.809  1.00  0.310          C  
ATOM    997  C   ASP A  62     -11.900  12.978  21.526  1.00  0.310          C  
ATOM    998  O   ASP A  62     -10.757  12.832  21.098  1.00  0.300          O  
ATOM    999  CB  ASP A  62     -12.884  15.258  21.526  1.00  0.440          C  
ATOM   1000  CG  ASP A  62     -13.528  16.381  20.710  1.00  0.440          C  
ATOM   1001  OD1 ASP A  62     -13.749  16.203  19.536  1.00  0.440          O  
ATOM   1002  OD2 ASP A  62     -13.681  17.459  21.229  1.00  0.440          O  
ATOM   1003  H   ASP A  62     -14.970  13.792  21.151  1.00  0.400          H  
ATOM   1004  HA  ASP A  62     -12.484  14.059  19.797  1.00  0.370          H  
ATOM   1005 1HB  ASP A  62     -13.440  15.148  22.461  1.00  0.530          H  
ATOM   1006 2HB  ASP A  62     -11.867  15.549  21.788  1.00  0.530          H  
ATOM   1007  N   GLU A  63     -12.355  12.307  22.592  1.00  0.340          N  
ATOM   1008  CA  GLU A  63     -11.473  11.367  23.273  1.00  0.390          C  
ATOM   1009  C   GLU A  63     -11.014  10.292  22.295  1.00  0.390          C  
ATOM   1010  O   GLU A  63      -9.818  10.009  22.198  1.00  0.390          O  
ATOM   1011  CB  GLU A  63     -12.163  10.711  24.475  1.00  0.530          C  
ATOM   1012  CG  GLU A  63     -11.265   9.736  25.259  1.00  0.530          C  
ATOM   1013  CD  GLU A  63     -11.948   9.094  26.456  1.00  0.530          C  
ATOM   1014  OE1 GLU A  63     -13.108   9.368  26.701  1.00  0.530          O  
ATOM   1015  OE2 GLU A  63     -11.311   8.325  27.128  1.00  0.530          O  
ATOM   1016  H   GLU A  63     -13.293  12.510  22.957  1.00  0.410          H  
ATOM   1017  HA  GLU A  63     -10.597  11.907  23.627  1.00  0.470          H  
ATOM   1018 1HB  GLU A  63     -12.514  11.484  25.158  1.00  0.630          H  
ATOM   1019 2HB  GLU A  63     -13.037  10.160  24.138  1.00  0.630          H  
ATOM   1020 1HG  GLU A  63     -10.945   8.950  24.587  1.00  0.630          H  
ATOM   1021 2HG  GLU A  63     -10.376  10.267  25.593  1.00  0.630          H  
ATOM   1022  N   SER A  64     -11.953   9.732  21.529  1.00  0.430          N  
ATOM   1023  CA  SER A  64     -11.620   8.670  20.584  1.00  0.450          C  
ATOM   1024  C   SER A  64     -10.638   9.111  19.534  1.00  0.430          C  
ATOM   1025  O   SER A  64      -9.630   8.437  19.275  1.00  0.510          O  
ATOM   1026  CB  SER A  64     -12.848   8.213  19.846  1.00  0.620          C  
ATOM   1027  OG  SER A  64     -12.532   7.212  18.943  1.00  0.620          O  
ATOM   1028  H   SER A  64     -12.933  10.010  21.665  1.00  0.520          H  
ATOM   1029  HA  SER A  64     -11.186   7.840  21.135  1.00  0.540          H  
ATOM   1030 1HB  SER A  64     -13.563   7.868  20.528  1.00  0.750          H  
ATOM   1031 2HB  SER A  64     -13.290   9.050  19.316  1.00  0.750          H  
ATOM   1032  HG  SER A  64     -13.332   7.075  18.438  1.00  0.750          H  
ATOM   1033  N   GLU A  65     -10.936  10.241  18.905  1.00  0.360          N  
ATOM   1034  CA  GLU A  65     -10.084  10.742  17.858  1.00  0.370          C  
ATOM   1035  C   GLU A  65      -8.709  11.110  18.394  1.00  0.350          C  
ATOM   1036  O   GLU A  65      -7.710  10.841  17.724  1.00  0.420          O  
ATOM   1037  CB  GLU A  65     -10.763  11.878  17.116  1.00  0.510          C  
ATOM   1038  CG  GLU A  65      -9.987  12.370  15.928  1.00  0.510          C  
ATOM   1039  CD  GLU A  65     -10.754  13.322  15.110  1.00  0.510          C  
ATOM   1040  OE1 GLU A  65     -11.979  13.261  15.108  1.00  0.510          O  
ATOM   1041  OE2 GLU A  65     -10.143  14.146  14.491  1.00  0.510          O  
ATOM   1042  H   GLU A  65     -11.787  10.748  19.166  1.00  0.430          H  
ATOM   1043  HA  GLU A  65      -9.940   9.941  17.139  1.00  0.440          H  
ATOM   1044 1HB  GLU A  65     -11.747  11.544  16.774  1.00  0.620          H  
ATOM   1045 2HB  GLU A  65     -10.923  12.708  17.804  1.00  0.620          H  
ATOM   1046 1HG  GLU A  65      -9.088  12.858  16.281  1.00  0.620          H  
ATOM   1047 2HG  GLU A  65      -9.696  11.524  15.322  1.00  0.620          H  
ATOM   1048  N   ASN A  66      -8.634  11.717  19.592  1.00  0.290          N  
ATOM   1049  CA  ASN A  66      -7.343  12.074  20.158  1.00  0.300          C  
ATOM   1050  C   ASN A  66      -6.512  10.835  20.396  1.00  0.310          C  
ATOM   1051  O   ASN A  66      -5.309  10.839  20.128  1.00  0.360          O  
ATOM   1052  CB  ASN A  66      -7.505  12.807  21.476  1.00  0.420          C  
ATOM   1053  CG  ASN A  66      -7.952  14.214  21.340  1.00  0.420          C  
ATOM   1054  OD1 ASN A  66      -7.749  14.854  20.310  1.00  0.420          O  
ATOM   1055  ND2 ASN A  66      -8.564  14.725  22.377  1.00  0.420          N  
ATOM   1056  H   ASN A  66      -9.483  11.963  20.105  1.00  0.350          H  
ATOM   1057  HA  ASN A  66      -6.811  12.706  19.449  1.00  0.360          H  
ATOM   1058 1HB  ASN A  66      -8.235  12.271  22.088  1.00  0.500          H  
ATOM   1059 2HB  ASN A  66      -6.559  12.790  22.014  1.00  0.500          H  
ATOM   1060 1HD2 ASN A  66      -8.887  15.668  22.352  1.00  0.500          H  
ATOM   1061 2HD2 ASN A  66      -8.708  14.171  23.195  1.00  0.500          H  
ATOM   1062  N   LEU A  67      -7.145   9.761  20.864  1.00  0.280          N  
ATOM   1063  CA  LEU A  67      -6.431   8.528  21.087  1.00  0.310          C  
ATOM   1064  C   LEU A  67      -5.898   7.962  19.773  1.00  0.350          C  
ATOM   1065  O   LEU A  67      -4.750   7.509  19.709  1.00  0.380          O  
ATOM   1066  CB  LEU A  67      -7.359   7.542  21.775  1.00  0.420          C  
ATOM   1067  CG  LEU A  67      -7.752   7.831  23.259  1.00  0.420          C  
ATOM   1068  CD1 LEU A  67      -8.944   6.942  23.669  1.00  0.420          C  
ATOM   1069  CD2 LEU A  67      -6.567   7.517  24.164  1.00  0.420          C  
ATOM   1070  H   LEU A  67      -8.135   9.832  21.127  1.00  0.340          H  
ATOM   1071  HA  LEU A  67      -5.579   8.738  21.727  1.00  0.370          H  
ATOM   1072 1HB  LEU A  67      -8.267   7.430  21.185  1.00  0.510          H  
ATOM   1073 2HB  LEU A  67      -6.840   6.652  21.774  1.00  0.510          H  
ATOM   1074  HG  LEU A  67      -8.032   8.872  23.372  1.00  0.510          H  
ATOM   1075 1HD1 LEU A  67      -9.214   7.153  24.706  1.00  0.510          H  
ATOM   1076 2HD1 LEU A  67      -9.793   7.168  23.027  1.00  0.510          H  
ATOM   1077 3HD1 LEU A  67      -8.693   5.910  23.576  1.00  0.510          H  
ATOM   1078 1HD2 LEU A  67      -6.848   7.715  25.199  1.00  0.510          H  
ATOM   1079 2HD2 LEU A  67      -6.293   6.470  24.056  1.00  0.510          H  
ATOM   1080 3HD2 LEU A  67      -5.718   8.139  23.903  1.00  0.510          H  
ATOM   1081  N   ALA A  68      -6.708   8.014  18.701  1.00  0.400          N  
ATOM   1082  CA  ALA A  68      -6.244   7.523  17.408  1.00  0.450          C  
ATOM   1083  C   ALA A  68      -5.032   8.324  16.935  1.00  0.420          C  
ATOM   1084  O   ALA A  68      -4.051   7.751  16.456  1.00  0.430          O  
ATOM   1085  CB  ALA A  68      -7.363   7.615  16.375  1.00  0.610          C  
ATOM   1086  H   ALA A  68      -7.674   8.345  18.818  1.00  0.480          H  
ATOM   1087  HA  ALA A  68      -5.942   6.487  17.526  1.00  0.540          H  
ATOM   1088 1HB  ALA A  68      -7.022   7.236  15.418  1.00  0.730          H  
ATOM   1089 2HB  ALA A  68      -8.232   7.048  16.690  1.00  0.730          H  
ATOM   1090 3HB  ALA A  68      -7.647   8.653  16.277  1.00  0.730          H  
ATOM   1091  N   ILE A  69      -5.071   9.643  17.122  1.00  0.420          N  
ATOM   1092  CA  ILE A  69      -3.986  10.514  16.706  1.00  0.410          C  
ATOM   1093  C   ILE A  69      -2.715  10.283  17.500  1.00  0.380          C  
ATOM   1094  O   ILE A  69      -1.640  10.153  16.914  1.00  0.380          O  
ATOM   1095  CB  ILE A  69      -4.404  11.987  16.809  1.00  0.580          C  
ATOM   1096  CG1 ILE A  69      -5.502  12.255  15.777  1.00  0.580          C  
ATOM   1097  CG2 ILE A  69      -3.188  12.900  16.590  1.00  0.580          C  
ATOM   1098  CD1 ILE A  69      -6.255  13.551  15.958  1.00  0.580          C  
ATOM   1099  H   ILE A  69      -5.927  10.056  17.516  1.00  0.500          H  
ATOM   1100  HA  ILE A  69      -3.768  10.300  15.659  1.00  0.490          H  
ATOM   1101  HB  ILE A  69      -4.828  12.173  17.797  1.00  0.690          H  
ATOM   1102 1HG1 ILE A  69      -5.046  12.267  14.787  1.00  0.690          H  
ATOM   1103 2HG1 ILE A  69      -6.215  11.444  15.817  1.00  0.690          H  
ATOM   1104 1HG2 ILE A  69      -3.481  13.938  16.664  1.00  0.690          H  
ATOM   1105 2HG2 ILE A  69      -2.438  12.707  17.333  1.00  0.690          H  
ATOM   1106 3HG2 ILE A  69      -2.776  12.719  15.608  1.00  0.690          H  
ATOM   1107 1HD1 ILE A  69      -7.012  13.636  15.178  1.00  0.690          H  
ATOM   1108 2HD1 ILE A  69      -6.743  13.549  16.935  1.00  0.690          H  
ATOM   1109 3HD1 ILE A  69      -5.583  14.396  15.892  1.00  0.690          H  
ATOM   1110  N   GLU A  70      -2.816  10.252  18.834  1.00  0.350          N  
ATOM   1111  CA  GLU A  70      -1.623  10.069  19.646  1.00  0.330          C  
ATOM   1112  C   GLU A  70      -1.002   8.704  19.419  1.00  0.310          C  
ATOM   1113  O   GLU A  70       0.231   8.576  19.384  1.00  0.310          O  
ATOM   1114  CB  GLU A  70      -1.944  10.259  21.134  1.00  0.470          C  
ATOM   1115  CG  GLU A  70      -2.244  11.707  21.560  1.00  0.470          C  
ATOM   1116  CD  GLU A  70      -1.051  12.622  21.392  1.00  0.470          C  
ATOM   1117  OE1 GLU A  70       0.028  12.211  21.727  1.00  0.470          O  
ATOM   1118  OE2 GLU A  70      -1.209  13.732  20.914  1.00  0.470          O  
ATOM   1119  H   GLU A  70      -3.730  10.371  19.278  1.00  0.420          H  
ATOM   1120  HA  GLU A  70      -0.894  10.819  19.359  1.00  0.400          H  
ATOM   1121 1HB  GLU A  70      -2.822   9.659  21.385  1.00  0.560          H  
ATOM   1122 2HB  GLU A  70      -1.114   9.892  21.735  1.00  0.560          H  
ATOM   1123 1HG  GLU A  70      -3.066  12.086  20.951  1.00  0.560          H  
ATOM   1124 2HG  GLU A  70      -2.565  11.713  22.600  1.00  0.560          H  
ATOM   1125  N   SER A  71      -1.837   7.684  19.241  1.00  0.300          N  
ATOM   1126  CA  SER A  71      -1.355   6.347  18.999  1.00  0.280          C  
ATOM   1127  C   SER A  71      -0.639   6.287  17.661  1.00  0.310          C  
ATOM   1128  O   SER A  71       0.442   5.704  17.562  1.00  0.320          O  
ATOM   1129  CB  SER A  71      -2.487   5.402  19.068  1.00  0.400          C  
ATOM   1130  OG  SER A  71      -2.056   4.093  18.934  1.00  0.400          O  
ATOM   1131  H   SER A  71      -2.851   7.820  19.310  1.00  0.360          H  
ATOM   1132  HA  SER A  71      -0.645   6.088  19.784  1.00  0.340          H  
ATOM   1133 1HB  SER A  71      -2.962   5.554  20.011  1.00  0.480          H  
ATOM   1134 2HB  SER A  71      -3.210   5.641  18.288  1.00  0.480          H  
ATOM   1135  HG  SER A  71      -2.853   3.568  18.978  1.00  0.480          H  
ATOM   1136  N   CYS A  72      -1.232   6.898  16.623  1.00  0.350          N  
ATOM   1137  CA  CYS A  72      -0.626   6.926  15.306  1.00  0.390          C  
ATOM   1138  C   CYS A  72       0.726   7.626  15.374  1.00  0.340          C  
ATOM   1139  O   CYS A  72       1.706   7.156  14.785  1.00  0.320          O  
ATOM   1140  CB  CYS A  72      -1.514   7.668  14.319  1.00  0.530          C  
ATOM   1141  SG  CYS A  72      -0.924   7.624  12.650  1.00  0.530          S  
ATOM   1142  H   CYS A  72      -2.154   7.330  16.735  1.00  0.420          H  
ATOM   1143  HA  CYS A  72      -0.490   5.901  14.963  1.00  0.470          H  
ATOM   1144 1HB  CYS A  72      -2.508   7.262  14.344  1.00  0.640          H  
ATOM   1145 2HB  CYS A  72      -1.592   8.713  14.624  1.00  0.640          H  
ATOM   1146  HG  CYS A  72       0.337   7.976  12.931  1.00  0.640          H  
ATOM   1147  N   LYS A  73       0.792   8.771  16.067  1.00  0.370          N  
ATOM   1148  CA  LYS A  73       2.057   9.470  16.182  1.00  0.360          C  
ATOM   1149  C   LYS A  73       3.103   8.618  16.878  1.00  0.340          C  
ATOM   1150  O   LYS A  73       4.242   8.544  16.411  1.00  0.340          O  
ATOM   1151  CB  LYS A  73       1.915  10.766  16.959  1.00  0.510          C  
ATOM   1152  CG  LYS A  73       1.201  11.882  16.260  1.00  0.510          C  
ATOM   1153  CD  LYS A  73       1.376  13.165  17.025  1.00  0.510          C  
ATOM   1154  CE  LYS A  73       0.645  13.186  18.332  1.00  0.510          C  
ATOM   1155  NZ  LYS A  73       0.701  14.522  18.978  1.00  0.510          N  
ATOM   1156  H   LYS A  73      -0.050   9.160  16.503  1.00  0.440          H  
ATOM   1157  HA  LYS A  73       2.412   9.684  15.185  1.00  0.430          H  
ATOM   1158 1HB  LYS A  73       1.377  10.546  17.877  1.00  0.610          H  
ATOM   1159 2HB  LYS A  73       2.908  11.127  17.235  1.00  0.610          H  
ATOM   1160 1HG  LYS A  73       1.615  12.020  15.267  1.00  0.610          H  
ATOM   1161 2HG  LYS A  73       0.149  11.660  16.162  1.00  0.610          H  
ATOM   1162 1HD  LYS A  73       2.439  13.342  17.201  1.00  0.610          H  
ATOM   1163 2HD  LYS A  73       0.985  13.961  16.439  1.00  0.610          H  
ATOM   1164 1HE  LYS A  73      -0.383  12.930  18.156  1.00  0.610          H  
ATOM   1165 2HE  LYS A  73       1.075  12.465  19.021  1.00  0.610          H  
ATOM   1166 1HZ  LYS A  73       0.151  14.451  19.851  1.00  0.610          H  
ATOM   1167 2HZ  LYS A  73       1.656  14.774  19.178  1.00  0.610          H  
ATOM   1168 3HZ  LYS A  73       0.290  15.215  18.377  1.00  0.610          H  
ATOM   1169  N   THR A  74       2.701   7.931  17.956  1.00  0.330          N  
ATOM   1170  CA  THR A  74       3.581   7.076  18.741  1.00  0.310          C  
ATOM   1171  C   THR A  74       4.122   5.929  17.900  1.00  0.270          C  
ATOM   1172  O   THR A  74       5.313   5.613  17.941  1.00  0.270          O  
ATOM   1173  CB  THR A  74       2.818   6.495  19.959  1.00  0.440          C  
ATOM   1174  OG1 THR A  74       2.366   7.568  20.802  1.00  0.440          O  
ATOM   1175  CG2 THR A  74       3.725   5.576  20.770  1.00  0.440          C  
ATOM   1176  H   THR A  74       1.745   8.056  18.292  1.00  0.400          H  
ATOM   1177  HA  THR A  74       4.419   7.672  19.098  1.00  0.370          H  
ATOM   1178  HB  THR A  74       1.959   5.930  19.612  1.00  0.530          H  
ATOM   1179  HG1 THR A  74       1.650   8.070  20.344  1.00  0.530          H  
ATOM   1180 1HG2 THR A  74       3.166   5.185  21.617  1.00  0.530          H  
ATOM   1181 2HG2 THR A  74       4.072   4.749  20.160  1.00  0.530          H  
ATOM   1182 3HG2 THR A  74       4.583   6.141  21.128  1.00  0.530          H  
ATOM   1183  N   LEU A  75       3.232   5.316  17.132  1.00  0.250          N  
ATOM   1184  CA  LEU A  75       3.518   4.172  16.292  1.00  0.240          C  
ATOM   1185  C   LEU A  75       4.521   4.499  15.192  1.00  0.260          C  
ATOM   1186  O   LEU A  75       5.430   3.709  14.928  1.00  0.280          O  
ATOM   1187  CB  LEU A  75       2.169   3.701  15.722  1.00  0.340          C  
ATOM   1188  CG  LEU A  75       2.074   2.451  14.873  1.00  0.340          C  
ATOM   1189  CD1 LEU A  75       2.549   1.233  15.675  1.00  0.340          C  
ATOM   1190  CD2 LEU A  75       0.601   2.291  14.491  1.00  0.340          C  
ATOM   1191  H   LEU A  75       2.260   5.631  17.183  1.00  0.300          H  
ATOM   1192  HA  LEU A  75       3.953   3.400  16.913  1.00  0.290          H  
ATOM   1193 1HB  LEU A  75       1.489   3.566  16.560  1.00  0.410          H  
ATOM   1194 2HB  LEU A  75       1.775   4.516  15.118  1.00  0.410          H  
ATOM   1195  HG  LEU A  75       2.689   2.551  13.975  1.00  0.410          H  
ATOM   1196 1HD1 LEU A  75       2.450   0.337  15.111  1.00  0.410          H  
ATOM   1197 2HD1 LEU A  75       3.593   1.349  15.959  1.00  0.410          H  
ATOM   1198 3HD1 LEU A  75       1.943   1.140  16.552  1.00  0.410          H  
ATOM   1199 1HD2 LEU A  75       0.474   1.419  13.888  1.00  0.410          H  
ATOM   1200 2HD2 LEU A  75       0.005   2.195  15.402  1.00  0.410          H  
ATOM   1201 3HD2 LEU A  75       0.270   3.162  13.939  1.00  0.410          H  
ATOM   1202  N   PHE A  76       4.387   5.670  14.568  1.00  0.280          N  
ATOM   1203  CA  PHE A  76       5.292   6.034  13.488  1.00  0.310          C  
ATOM   1204  C   PHE A  76       6.355   7.126  13.796  1.00  0.340          C  
ATOM   1205  O   PHE A  76       7.268   7.325  12.998  1.00  0.340          O  
ATOM   1206  CB  PHE A  76       4.448   6.438  12.292  1.00  0.420          C  
ATOM   1207  CG  PHE A  76       3.580   5.319  11.732  1.00  0.420          C  
ATOM   1208  CD1 PHE A  76       2.227   5.223  12.058  1.00  0.420          C  
ATOM   1209  CD2 PHE A  76       4.110   4.384  10.859  1.00  0.420          C  
ATOM   1210  CE1 PHE A  76       1.442   4.233  11.532  1.00  0.420          C  
ATOM   1211  CE2 PHE A  76       3.323   3.390  10.335  1.00  0.420          C  
ATOM   1212  CZ  PHE A  76       1.986   3.317  10.676  1.00  0.420          C  
ATOM   1213  H   PHE A  76       3.582   6.265  14.791  1.00  0.340          H  
ATOM   1214  HA  PHE A  76       5.836   5.133  13.208  1.00  0.370          H  
ATOM   1215 1HB  PHE A  76       3.803   7.264  12.585  1.00  0.510          H  
ATOM   1216 2HB  PHE A  76       5.082   6.774  11.502  1.00  0.510          H  
ATOM   1217  HD1 PHE A  76       1.789   5.949  12.735  1.00  0.510          H  
ATOM   1218  HD2 PHE A  76       5.159   4.446  10.589  1.00  0.510          H  
ATOM   1219  HE1 PHE A  76       0.387   4.178  11.797  1.00  0.510          H  
ATOM   1220  HE2 PHE A  76       3.755   2.660   9.651  1.00  0.510          H  
ATOM   1221  HZ  PHE A  76       1.369   2.530  10.265  1.00  0.510          H  
ATOM   1222  N   GLY A  77       6.306   7.797  14.951  1.00  0.370          N  
ATOM   1223  CA  GLY A  77       7.279   8.857  15.260  1.00  0.400          C  
ATOM   1224  C   GLY A  77       6.948  10.211  14.619  1.00  0.420          C  
ATOM   1225  O   GLY A  77       7.842  11.004  14.314  1.00  0.480          O  
ATOM   1226  H   GLY A  77       5.565   7.627  15.625  1.00  0.440          H  
ATOM   1227 1HA  GLY A  77       7.323   8.980  16.342  1.00  0.480          H  
ATOM   1228 2HA  GLY A  77       8.269   8.537  14.941  1.00  0.480          H  
ATOM   1229  N   ALA A  78       5.668  10.424  14.345  1.00  0.380          N  
ATOM   1230  CA  ALA A  78       5.177  11.650  13.719  1.00  0.400          C  
ATOM   1231  C   ALA A  78       5.053  12.732  14.774  1.00  0.430          C  
ATOM   1232  O   ALA A  78       5.003  12.435  15.970  1.00  0.450          O  
ATOM   1233  CB  ALA A  78       3.840  11.418  13.026  1.00  0.550          C  
ATOM   1234  H   ALA A  78       5.015   9.725  14.698  1.00  0.460          H  
ATOM   1235  HA  ALA A  78       5.908  11.980  12.978  1.00  0.480          H  
ATOM   1236 1HB  ALA A  78       3.516  12.347  12.556  1.00  0.660          H  
ATOM   1237 2HB  ALA A  78       3.946  10.654  12.275  1.00  0.660          H  
ATOM   1238 3HB  ALA A  78       3.111  11.115  13.729  1.00  0.660          H  
ATOM   1239  N   GLN A  79       5.053  13.993  14.357  1.00  0.450          N  
ATOM   1240  CA  GLN A  79       4.834  15.070  15.313  1.00  0.500          C  
ATOM   1241  C   GLN A  79       3.357  15.413  15.274  1.00  0.450          C  
ATOM   1242  O   GLN A  79       2.758  15.794  16.285  1.00  0.510          O  
ATOM   1243  CB  GLN A  79       5.738  16.249  15.009  1.00  0.680          C  
ATOM   1244  CG  GLN A  79       7.205  15.979  15.246  1.00  0.680          C  
ATOM   1245  CD  GLN A  79       8.106  17.069  14.689  1.00  0.680          C  
ATOM   1246  OE1 GLN A  79       7.720  18.232  14.580  1.00  0.680          O  
ATOM   1247  NE2 GLN A  79       9.321  16.685  14.326  1.00  0.680          N  
ATOM   1248  H   GLN A  79       5.097  14.214  13.358  1.00  0.540          H  
ATOM   1249  HA  GLN A  79       5.072  14.713  16.313  1.00  0.600          H  
ATOM   1250 1HB  GLN A  79       5.632  16.499  13.982  1.00  0.820          H  
ATOM   1251 2HB  GLN A  79       5.435  17.107  15.607  1.00  0.820          H  
ATOM   1252 1HG  GLN A  79       7.363  15.940  16.321  1.00  0.820          H  
ATOM   1253 2HG  GLN A  79       7.476  15.029  14.815  1.00  0.820          H  
ATOM   1254 1HE2 GLN A  79       9.966  17.350  13.944  1.00  0.820          H  
ATOM   1255 2HE2 GLN A  79       9.593  15.723  14.427  1.00  0.820          H  
ATOM   1256  N   TRP A  80       2.765  15.230  14.093  1.00  0.390          N  
ATOM   1257  CA  TRP A  80       1.349  15.447  13.875  1.00  0.390          C  
ATOM   1258  C   TRP A  80       0.748  14.322  13.048  1.00  0.340          C  
ATOM   1259  O   TRP A  80       1.410  13.769  12.161  1.00  0.330          O  
ATOM   1260  CB  TRP A  80       1.059  16.782  13.226  1.00  0.550          C  
ATOM   1261  CG  TRP A  80       1.445  17.923  14.074  1.00  0.550          C  
ATOM   1262  CD1 TRP A  80       0.661  18.541  15.000  1.00  0.550          C  
ATOM   1263  CD2 TRP A  80       2.698  18.616  14.088  1.00  0.550          C  
ATOM   1264  NE1 TRP A  80       1.355  19.546  15.606  1.00  0.550          N  
ATOM   1265  CE2 TRP A  80       2.608  19.598  15.069  1.00  0.550          C  
ATOM   1266  CE3 TRP A  80       3.871  18.477  13.378  1.00  0.550          C  
ATOM   1267  CZ2 TRP A  80       3.657  20.422  15.362  1.00  0.550          C  
ATOM   1268  CZ3 TRP A  80       4.924  19.309  13.682  1.00  0.550          C  
ATOM   1269  CH2 TRP A  80       4.825  20.242  14.644  1.00  0.550          C  
ATOM   1270  H   TRP A  80       3.345  14.970  13.299  1.00  0.470          H  
ATOM   1271  HA  TRP A  80       0.848  15.459  14.835  1.00  0.470          H  
ATOM   1272 1HB  TRP A  80       1.573  16.853  12.265  1.00  0.660          H  
ATOM   1273 2HB  TRP A  80       0.014  16.817  13.055  1.00  0.660          H  
ATOM   1274  HD1 TRP A  80      -0.363  18.263  15.235  1.00  0.660          H  
ATOM   1275  HE1 TRP A  80       1.005  20.144  16.341  1.00  0.660          H  
ATOM   1276  HE3 TRP A  80       3.965  17.712  12.605  1.00  0.660          H  
ATOM   1277  HZ2 TRP A  80       3.596  21.190  16.131  1.00  0.660          H  
ATOM   1278  HZ3 TRP A  80       5.851  19.193  13.142  1.00  0.660          H  
ATOM   1279  HH2 TRP A  80       5.690  20.875  14.851  1.00  0.660          H  
ATOM   1280  N   ALA A  81      -0.534  14.051  13.277  1.00  0.330          N  
ATOM   1281  CA  ALA A  81      -1.250  13.073  12.476  1.00  0.310          C  
ATOM   1282  C   ALA A  81      -2.715  13.469  12.363  1.00  0.320          C  
ATOM   1283  O   ALA A  81      -3.321  13.983  13.304  1.00  0.370          O  
ATOM   1284  CB  ALA A  81      -1.106  11.667  13.071  1.00  0.440          C  
ATOM   1285  H   ALA A  81      -1.019  14.556  14.007  1.00  0.400          H  
ATOM   1286  HA  ALA A  81      -0.830  13.078  11.476  1.00  0.370          H  
ATOM   1287 1HB  ALA A  81      -1.635  10.957  12.434  1.00  0.530          H  
ATOM   1288 2HB  ALA A  81      -0.049  11.398  13.115  1.00  0.530          H  
ATOM   1289 3HB  ALA A  81      -1.523  11.632  14.069  1.00  0.530          H  
ATOM   1290  N   ASN A  82      -3.274  13.188  11.199  1.00  0.300          N  
ATOM   1291  CA  ASN A  82      -4.662  13.426  10.863  1.00  0.310          C  
ATOM   1292  C   ASN A  82      -5.280  12.085  10.494  1.00  0.300          C  
ATOM   1293  O   ASN A  82      -4.846  11.401   9.559  1.00  0.310          O  
ATOM   1294  CB  ASN A  82      -4.789  14.483   9.775  1.00  0.430          C  
ATOM   1295  CG  ASN A  82      -6.215  14.880   9.488  1.00  0.430          C  
ATOM   1296  OD1 ASN A  82      -7.104  14.025   9.355  1.00  0.430          O  
ATOM   1297  ND2 ASN A  82      -6.463  16.169   9.422  1.00  0.430          N  
ATOM   1298  H   ASN A  82      -2.668  12.795  10.478  1.00  0.360          H  
ATOM   1299  HA  ASN A  82      -5.183  13.793  11.749  1.00  0.370          H  
ATOM   1300 1HB  ASN A  82      -4.236  15.379  10.074  1.00  0.520          H  
ATOM   1301 2HB  ASN A  82      -4.339  14.114   8.859  1.00  0.520          H  
ATOM   1302 1HD2 ASN A  82      -7.394  16.499   9.247  1.00  0.520          H  
ATOM   1303 2HD2 ASN A  82      -5.726  16.864   9.612  1.00  0.520          H  
ATOM   1304  N   VAL A  83      -6.243  11.663  11.297  1.00  0.300          N  
ATOM   1305  CA  VAL A  83      -6.832  10.347  11.144  1.00  0.300          C  
ATOM   1306  C   VAL A  83      -8.225  10.415  10.538  1.00  0.310          C  
ATOM   1307  O   VAL A  83      -9.003   9.466  10.654  1.00  0.310          O  
ATOM   1308  CB  VAL A  83      -6.885   9.630  12.518  1.00  0.420          C  
ATOM   1309  CG1 VAL A  83      -5.438   9.438  13.083  1.00  0.420          C  
ATOM   1310  CG2 VAL A  83      -7.763  10.437  13.485  1.00  0.420          C  
ATOM   1311  H   VAL A  83      -6.575  12.289  12.019  1.00  0.360          H  
ATOM   1312  HA  VAL A  83      -6.206   9.774  10.472  1.00  0.360          H  
ATOM   1313  HB  VAL A  83      -7.314   8.638  12.388  1.00  0.500          H  
ATOM   1314 1HG1 VAL A  83      -5.483   8.922  14.038  1.00  0.500          H  
ATOM   1315 2HG1 VAL A  83      -4.846   8.849  12.385  1.00  0.500          H  
ATOM   1316 3HG1 VAL A  83      -4.966  10.405  13.222  1.00  0.500          H  
ATOM   1317 1HG2 VAL A  83      -7.812   9.934  14.435  1.00  0.500          H  
ATOM   1318 2HG2 VAL A  83      -7.350  11.425  13.631  1.00  0.500          H  
ATOM   1319 3HG2 VAL A  83      -8.775  10.533  13.085  1.00  0.500          H  
ATOM   1320  N   GLN A  84      -8.559  11.550   9.931  1.00  0.320          N  
ATOM   1321  CA  GLN A  84      -9.875  11.716   9.352  1.00  0.340          C  
ATOM   1322  C   GLN A  84     -10.096  11.273   7.880  1.00  0.350          C  
ATOM   1323  O   GLN A  84     -11.254  11.178   7.495  1.00  0.400          O  
ATOM   1324  CB  GLN A  84     -10.312  13.175   9.494  1.00  0.470          C  
ATOM   1325  CG  GLN A  84     -10.446  13.643  10.938  1.00  0.470          C  
ATOM   1326  CD  GLN A  84     -11.006  15.069  11.051  1.00  0.470          C  
ATOM   1327  OE1 GLN A  84     -11.281  15.713  10.028  1.00  0.470          O  
ATOM   1328  NE2 GLN A  84     -11.220  15.538  12.281  1.00  0.470          N  
ATOM   1329  H   GLN A  84      -7.881  12.312   9.855  1.00  0.380          H  
ATOM   1330  HA  GLN A  84     -10.560  11.124   9.956  1.00  0.410          H  
ATOM   1331 1HB  GLN A  84      -9.600  13.821   9.007  1.00  0.560          H  
ATOM   1332 2HB  GLN A  84     -11.274  13.315   9.002  1.00  0.560          H  
ATOM   1333 1HG  GLN A  84     -11.112  12.970  11.477  1.00  0.560          H  
ATOM   1334 2HG  GLN A  84      -9.463  13.631  11.405  1.00  0.560          H  
ATOM   1335 1HE2 GLN A  84     -11.661  16.457  12.430  1.00  0.560          H  
ATOM   1336 2HE2 GLN A  84     -10.974  14.977  13.094  1.00  0.560          H  
ATOM   1337  N   PRO A  85      -9.087  11.034   6.999  1.00  0.340          N  
ATOM   1338  CA  PRO A  85      -9.310  10.600   5.626  1.00  0.350          C  
ATOM   1339  C   PRO A  85     -10.130   9.309   5.591  1.00  0.320          C  
ATOM   1340  O   PRO A  85      -9.872   8.375   6.373  1.00  0.290          O  
ATOM   1341  CB  PRO A  85      -7.889  10.401   5.096  1.00  0.520          C  
ATOM   1342  CG  PRO A  85      -7.045  11.322   5.926  1.00  0.520          C  
ATOM   1343  CD  PRO A  85      -7.667  11.307   7.292  1.00  0.520          C  
ATOM   1344  HA  PRO A  85      -9.800  11.401   5.068  1.00  0.420          H  
ATOM   1345 1HB  PRO A  85      -7.598   9.352   5.183  1.00  0.630          H  
ATOM   1346 2HB  PRO A  85      -7.857  10.647   4.026  1.00  0.630          H  
ATOM   1347 1HG  PRO A  85      -6.019  10.943   5.947  1.00  0.630          H  
ATOM   1348 2HG  PRO A  85      -7.010  12.326   5.479  1.00  0.630          H  
ATOM   1349 1HD  PRO A  85      -7.208  10.503   7.887  1.00  0.630          H  
ATOM   1350 2HD  PRO A  85      -7.529  12.296   7.709  1.00  0.630          H  
ATOM   1351  N   HIS A  86     -11.029   9.172   4.617  1.00  0.360          N  
ATOM   1352  CA  HIS A  86     -11.805   7.937   4.582  1.00  0.360          C  
ATOM   1353  C   HIS A  86     -11.409   7.025   3.438  1.00  0.400          C  
ATOM   1354  O   HIS A  86     -12.169   6.145   3.047  1.00  0.660          O  
ATOM   1355  CB  HIS A  86     -13.285   8.289   4.395  1.00  0.500          C  
ATOM   1356  CG  HIS A  86     -13.852   9.073   5.505  1.00  0.500          C  
ATOM   1357  ND1 HIS A  86     -14.983   9.870   5.370  1.00  0.500          N  
ATOM   1358  CD2 HIS A  86     -13.464   9.188   6.778  1.00  0.500          C  
ATOM   1359  CE1 HIS A  86     -15.243  10.426   6.504  1.00  0.500          C  
ATOM   1360  NE2 HIS A  86     -14.338  10.026   7.378  1.00  0.500          N  
ATOM   1361  H   HIS A  86     -11.240   9.958   3.997  1.00  0.430          H  
ATOM   1362  HA  HIS A  86     -11.684   7.385   5.510  1.00  0.430          H  
ATOM   1363 1HB  HIS A  86     -13.398   8.873   3.485  1.00  0.600          H  
ATOM   1364 2HB  HIS A  86     -13.875   7.382   4.281  1.00  0.600          H  
ATOM   1365  HD1 HIS A  86     -15.342  10.294   4.514  1.00  0.600          H  
ATOM   1366  HD2 HIS A  86     -12.642   8.759   7.352  1.00  0.600          H  
ATOM   1367  HE1 HIS A  86     -16.104  11.099   6.607  1.00  0.600          H  
ATOM   1368  N   SER A  87     -10.161   7.152   3.013  1.00  0.310          N  
ATOM   1369  CA  SER A  87      -9.518   6.300   2.020  1.00  0.330          C  
ATOM   1370  C   SER A  87      -8.052   6.695   1.893  1.00  0.290          C  
ATOM   1371  O   SER A  87      -7.683   7.829   2.231  1.00  0.280          O  
ATOM   1372  CB  SER A  87     -10.197   6.395   0.662  1.00  0.450          C  
ATOM   1373  OG  SER A  87     -10.060   7.677   0.132  1.00  0.450          O  
ATOM   1374  H   SER A  87      -9.620   7.915   3.394  1.00  0.370          H  
ATOM   1375  HA  SER A  87      -9.568   5.264   2.360  1.00  0.400          H  
ATOM   1376 1HB  SER A  87      -9.737   5.677  -0.014  1.00  0.540          H  
ATOM   1377 2HB  SER A  87     -11.250   6.133   0.731  1.00  0.540          H  
ATOM   1378  HG  SER A  87     -10.812   8.172   0.496  1.00  0.540          H  
ATOM   1379  N   GLY A  88      -7.228   5.797   1.355  1.00  0.310          N  
ATOM   1380  CA  GLY A  88      -5.842   6.144   1.033  1.00  0.280          C  
ATOM   1381  C   GLY A  88      -5.781   7.221  -0.042  1.00  0.240          C  
ATOM   1382  O   GLY A  88      -4.914   8.103  -0.006  1.00  0.250          O  
ATOM   1383  H   GLY A  88      -7.572   4.871   1.144  1.00  0.370          H  
ATOM   1384 1HA  GLY A  88      -5.328   6.483   1.934  1.00  0.340          H  
ATOM   1385 2HA  GLY A  88      -5.318   5.263   0.673  1.00  0.340          H  
ATOM   1386  N   SER A  89      -6.715   7.154  -1.005  1.00  0.220          N  
ATOM   1387  CA  SER A  89      -6.742   8.125  -2.086  1.00  0.200          C  
ATOM   1388  C   SER A  89      -7.062   9.488  -1.532  1.00  0.230          C  
ATOM   1389  O   SER A  89      -6.439  10.463  -1.945  1.00  0.240          O  
ATOM   1390  CB  SER A  89      -7.789   7.800  -3.122  1.00  0.290          C  
ATOM   1391  OG  SER A  89      -7.526   6.587  -3.799  1.00  0.290          O  
ATOM   1392  H   SER A  89      -7.392   6.409  -0.991  1.00  0.260          H  
ATOM   1393  HA  SER A  89      -5.758   8.159  -2.553  1.00  0.240          H  
ATOM   1394 1HB  SER A  89      -8.736   7.772  -2.630  1.00  0.350          H  
ATOM   1395 2HB  SER A  89      -7.834   8.615  -3.847  1.00  0.350          H  
ATOM   1396  HG  SER A  89      -8.153   6.541  -4.536  1.00  0.350          H  
ATOM   1397  N   SER A  90      -8.017   9.554  -0.588  1.00  0.260          N  
ATOM   1398  CA  SER A  90      -8.405  10.811   0.042  1.00  0.300          C  
ATOM   1399  C   SER A  90      -7.217  11.397   0.768  1.00  0.320          C  
ATOM   1400  O   SER A  90      -6.959  12.598   0.685  1.00  0.370          O  
ATOM   1401  CB  SER A  90      -9.551  10.654   1.012  1.00  0.400          C  
ATOM   1402  OG  SER A  90      -9.878  11.903   1.561  1.00  0.400          O  
ATOM   1403  H   SER A  90      -8.514   8.706  -0.336  1.00  0.310          H  
ATOM   1404  HA  SER A  90      -8.719  11.507  -0.734  1.00  0.360          H  
ATOM   1405 1HB  SER A  90     -10.414  10.248   0.495  1.00  0.480          H  
ATOM   1406 2HB  SER A  90      -9.276   9.958   1.806  1.00  0.480          H  
ATOM   1407  HG  SER A  90     -10.621  11.759   2.166  1.00  0.480          H  
ATOM   1408  N   ALA A  91      -6.464  10.551   1.484  1.00  0.290          N  
ATOM   1409  CA  ALA A  91      -5.298  11.065   2.174  1.00  0.300          C  
ATOM   1410  C   ALA A  91      -4.343  11.706   1.161  1.00  0.310          C  
ATOM   1411  O   ALA A  91      -3.892  12.830   1.375  1.00  0.340          O  
ATOM   1412  CB  ALA A  91      -4.596   9.949   2.939  1.00  0.420          C  
ATOM   1413  H   ALA A  91      -6.744   9.570   1.566  1.00  0.350          H  
ATOM   1414  HA  ALA A  91      -5.624  11.830   2.873  1.00  0.360          H  
ATOM   1415 1HB  ALA A  91      -3.733  10.342   3.459  1.00  0.500          H  
ATOM   1416 2HB  ALA A  91      -5.281   9.510   3.659  1.00  0.500          H  
ATOM   1417 3HB  ALA A  91      -4.273   9.184   2.239  1.00  0.500          H  
ATOM   1418  N   ASN A  92      -4.118  11.060   0.005  1.00  0.280          N  
ATOM   1419  CA  ASN A  92      -3.239  11.667  -0.996  1.00  0.280          C  
ATOM   1420  C   ASN A  92      -3.864  12.921  -1.611  1.00  0.300          C  
ATOM   1421  O   ASN A  92      -3.164  13.908  -1.845  1.00  0.320          O  
ATOM   1422  CB  ASN A  92      -2.859  10.668  -2.092  1.00  0.390          C  
ATOM   1423  CG  ASN A  92      -1.843   9.644  -1.633  1.00  0.390          C  
ATOM   1424  OD1 ASN A  92      -1.173   9.905  -0.629  1.00  0.390          O  
ATOM   1425  ND2 ASN A  92      -1.713   8.519  -2.334  1.00  0.390          N  
ATOM   1426  H   ASN A  92      -4.497  10.114  -0.128  1.00  0.340          H  
ATOM   1427  HA  ASN A  92      -2.323  11.984  -0.496  1.00  0.340          H  
ATOM   1428 1HB  ASN A  92      -3.758  10.146  -2.430  1.00  0.470          H  
ATOM   1429 2HB  ASN A  92      -2.456  11.198  -2.939  1.00  0.470          H  
ATOM   1430 1HD2 ASN A  92      -1.042   7.784  -2.060  1.00  0.470          H  
ATOM   1431 2HD2 ASN A  92      -2.277   8.343  -3.157  1.00  0.470          H  
ATOM   1432  N   TYR A  93      -5.181  12.897  -1.842  1.00  0.290          N  
ATOM   1433  CA  TYR A  93      -5.921  13.996  -2.449  1.00  0.320          C  
ATOM   1434  C   TYR A  93      -5.727  15.225  -1.584  1.00  0.330          C  
ATOM   1435  O   TYR A  93      -5.350  16.286  -2.078  1.00  0.340          O  
ATOM   1436  CB  TYR A  93      -7.420  13.629  -2.580  1.00  0.440          C  
ATOM   1437  CG  TYR A  93      -8.309  14.624  -3.341  1.00  0.440          C  
ATOM   1438  CD1 TYR A  93      -8.317  14.557  -4.686  1.00  0.440          C  
ATOM   1439  CD2 TYR A  93      -9.083  15.550  -2.727  1.00  0.440          C  
ATOM   1440  CE1 TYR A  93      -9.033  15.379  -5.464  1.00  0.440          C  
ATOM   1441  CE2 TYR A  93      -9.849  16.412  -3.515  1.00  0.440          C  
ATOM   1442  CZ  TYR A  93      -9.794  16.316  -4.902  1.00  0.440          C  
ATOM   1443  OH  TYR A  93     -10.490  17.161  -5.733  1.00  0.440          O  
ATOM   1444  H   TYR A  93      -5.686  12.040  -1.633  1.00  0.350          H  
ATOM   1445  HA  TYR A  93      -5.512  14.212  -3.430  1.00  0.380          H  
ATOM   1446 1HB  TYR A  93      -7.506  12.658  -3.067  1.00  0.520          H  
ATOM   1447 2HB  TYR A  93      -7.836  13.523  -1.587  1.00  0.520          H  
ATOM   1448  HD1 TYR A  93      -7.742  13.837  -5.134  1.00  0.520          H  
ATOM   1449  HD2 TYR A  93      -9.092  15.613  -1.649  1.00  0.520          H  
ATOM   1450  HE1 TYR A  93      -8.986  15.281  -6.546  1.00  0.520          H  
ATOM   1451  HE2 TYR A  93     -10.467  17.162  -3.044  1.00  0.520          H  
ATOM   1452  HH  TYR A  93     -10.998  17.777  -5.225  1.00  0.520          H  
ATOM   1453  N   ALA A  94      -5.974  15.079  -0.278  1.00  0.330          N  
ATOM   1454  CA  ALA A  94      -5.844  16.173   0.667  1.00  0.340          C  
ATOM   1455  C   ALA A  94      -4.426  16.726   0.697  1.00  0.350          C  
ATOM   1456  O   ALA A  94      -4.249  17.942   0.807  1.00  0.360          O  
ATOM   1457  CB  ALA A  94      -6.235  15.708   2.044  1.00  0.470          C  
ATOM   1458  H   ALA A  94      -6.280  14.163   0.060  1.00  0.400          H  
ATOM   1459  HA  ALA A  94      -6.517  16.970   0.355  1.00  0.410          H  
ATOM   1460 1HB  ALA A  94      -6.160  16.534   2.745  1.00  0.570          H  
ATOM   1461 2HB  ALA A  94      -7.252  15.331   2.025  1.00  0.570          H  
ATOM   1462 3HB  ALA A  94      -5.565  14.916   2.333  1.00  0.570          H  
ATOM   1463  N   VAL A  95      -3.409  15.859   0.591  1.00  0.340          N  
ATOM   1464  CA  VAL A  95      -2.048  16.369   0.595  1.00  0.350          C  
ATOM   1465  C   VAL A  95      -1.793  17.175  -0.656  1.00  0.360          C  
ATOM   1466  O   VAL A  95      -1.215  18.265  -0.583  1.00  0.370          O  
ATOM   1467  CB  VAL A  95      -0.992  15.263   0.654  1.00  0.490          C  
ATOM   1468  CG1 VAL A  95       0.426  15.908   0.502  1.00  0.490          C  
ATOM   1469  CG2 VAL A  95      -1.131  14.518   1.927  1.00  0.490          C  
ATOM   1470  H   VAL A  95      -3.601  14.850   0.570  1.00  0.410          H  
ATOM   1471  HA  VAL A  95      -1.925  17.015   1.458  1.00  0.420          H  
ATOM   1472  HB  VAL A  95      -1.138  14.569  -0.180  1.00  0.580          H  
ATOM   1473 1HG1 VAL A  95       1.179  15.157   0.545  1.00  0.580          H  
ATOM   1474 2HG1 VAL A  95       0.520  16.428  -0.447  1.00  0.580          H  
ATOM   1475 3HG1 VAL A  95       0.586  16.617   1.314  1.00  0.580          H  
ATOM   1476 1HG2 VAL A  95      -0.389  13.739   1.956  1.00  0.580          H  
ATOM   1477 2HG2 VAL A  95      -0.996  15.175   2.743  1.00  0.580          H  
ATOM   1478 3HG2 VAL A  95      -2.094  14.090   2.001  1.00  0.580          H  
ATOM   1479  N   TYR A  96      -2.184  16.629  -1.808  1.00  0.350          N  
ATOM   1480  CA  TYR A  96      -1.957  17.315  -3.055  1.00  0.360          C  
ATOM   1481  C   TYR A  96      -2.664  18.661  -3.033  1.00  0.380          C  
ATOM   1482  O   TYR A  96      -2.078  19.669  -3.409  1.00  0.390          O  
ATOM   1483  CB  TYR A  96      -2.467  16.493  -4.243  1.00  0.500          C  
ATOM   1484  CG  TYR A  96      -1.681  15.207  -4.601  1.00  0.500          C  
ATOM   1485  CD1 TYR A  96      -2.351  14.020  -4.730  1.00  0.500          C  
ATOM   1486  CD2 TYR A  96      -0.337  15.223  -4.812  1.00  0.500          C  
ATOM   1487  CE1 TYR A  96      -1.703  12.865  -5.097  1.00  0.500          C  
ATOM   1488  CE2 TYR A  96       0.330  14.044  -5.174  1.00  0.500          C  
ATOM   1489  CZ  TYR A  96      -0.355  12.888  -5.328  1.00  0.500          C  
ATOM   1490  OH  TYR A  96       0.300  11.748  -5.726  1.00  0.500          O  
ATOM   1491  H   TYR A  96      -2.639  15.711  -1.805  1.00  0.420          H  
ATOM   1492  HA  TYR A  96      -0.891  17.495  -3.163  1.00  0.430          H  
ATOM   1493 1HB  TYR A  96      -3.504  16.206  -4.048  1.00  0.600          H  
ATOM   1494 2HB  TYR A  96      -2.477  17.130  -5.122  1.00  0.600          H  
ATOM   1495  HD1 TYR A  96      -3.406  14.001  -4.550  1.00  0.600          H  
ATOM   1496  HD2 TYR A  96       0.206  16.149  -4.714  1.00  0.600          H  
ATOM   1497  HE1 TYR A  96      -2.262  11.938  -5.211  1.00  0.600          H  
ATOM   1498  HE2 TYR A  96       1.398  14.044  -5.359  1.00  0.600          H  
ATOM   1499  HH  TYR A  96      -0.357  11.066  -5.989  1.00  0.600          H  
ATOM   1500  N   LEU A  97      -3.898  18.713  -2.528  1.00  0.380          N  
ATOM   1501  CA  LEU A  97      -4.603  19.986  -2.482  1.00  0.410          C  
ATOM   1502  C   LEU A  97      -3.965  20.966  -1.498  1.00  0.430          C  
ATOM   1503  O   LEU A  97      -3.885  22.167  -1.777  1.00  0.470          O  
ATOM   1504  CB  LEU A  97      -6.077  19.759  -2.141  1.00  0.560          C  
ATOM   1505  CG  LEU A  97      -7.053  19.579  -3.348  1.00  0.560          C  
ATOM   1506  CD1 LEU A  97      -6.649  18.365  -4.247  1.00  0.560          C  
ATOM   1507  CD2 LEU A  97      -8.442  19.389  -2.789  1.00  0.560          C  
ATOM   1508  H   LEU A  97      -4.368  17.854  -2.228  1.00  0.460          H  
ATOM   1509  HA  LEU A  97      -4.549  20.434  -3.473  1.00  0.490          H  
ATOM   1510 1HB  LEU A  97      -6.142  18.859  -1.526  1.00  0.670          H  
ATOM   1511 2HB  LEU A  97      -6.423  20.602  -1.547  1.00  0.670          H  
ATOM   1512  HG  LEU A  97      -7.024  20.472  -3.970  1.00  0.670          H  
ATOM   1513 1HD1 LEU A  97      -7.352  18.276  -5.078  1.00  0.670          H  
ATOM   1514 2HD1 LEU A  97      -5.647  18.512  -4.652  1.00  0.670          H  
ATOM   1515 3HD1 LEU A  97      -6.673  17.455  -3.674  1.00  0.670          H  
ATOM   1516 1HD2 LEU A  97      -9.137  19.282  -3.610  1.00  0.670          H  
ATOM   1517 2HD2 LEU A  97      -8.459  18.496  -2.166  1.00  0.670          H  
ATOM   1518 3HD2 LEU A  97      -8.721  20.251  -2.187  1.00  0.670          H  
ATOM   1519  N   ALA A  98      -3.518  20.479  -0.337  1.00  0.420          N  
ATOM   1520  CA  ALA A  98      -2.863  21.320   0.656  1.00  0.440          C  
ATOM   1521  C   ALA A  98      -1.562  21.946   0.129  1.00  0.430          C  
ATOM   1522  O   ALA A  98      -1.258  23.104   0.435  1.00  0.460          O  
ATOM   1523  CB  ALA A  98      -2.558  20.496   1.900  1.00  0.610          C  
ATOM   1524  H   ALA A  98      -3.660  19.490  -0.111  1.00  0.500          H  
ATOM   1525  HA  ALA A  98      -3.547  22.128   0.915  1.00  0.530          H  
ATOM   1526 1HB  ALA A  98      -2.100  21.111   2.651  1.00  0.730          H  
ATOM   1527 2HB  ALA A  98      -3.483  20.076   2.291  1.00  0.730          H  
ATOM   1528 3HB  ALA A  98      -1.879  19.690   1.629  1.00  0.730          H  
ATOM   1529  N   LEU A  99      -0.795  21.189  -0.669  1.00  0.410          N  
ATOM   1530  CA  LEU A  99       0.496  21.669  -1.154  1.00  0.410          C  
ATOM   1531  C   LEU A  99       0.566  22.246  -2.594  1.00  0.410          C  
ATOM   1532  O   LEU A  99       1.396  23.123  -2.852  1.00  0.430          O  
ATOM   1533  CB  LEU A  99       1.512  20.516  -1.055  1.00  0.570          C  
ATOM   1534  CG  LEU A  99       1.750  19.870   0.366  1.00  0.570          C  
ATOM   1535  CD1 LEU A  99       2.757  18.736   0.194  1.00  0.570          C  
ATOM   1536  CD2 LEU A  99       2.240  20.902   1.397  1.00  0.570          C  
ATOM   1537  H   LEU A  99      -1.091  20.227  -0.868  1.00  0.490          H  
ATOM   1538  HA  LEU A  99       0.810  22.469  -0.490  1.00  0.490          H  
ATOM   1539 1HB  LEU A  99       1.159  19.717  -1.692  1.00  0.690          H  
ATOM   1540 2HB  LEU A  99       2.470  20.861  -1.437  1.00  0.690          H  
ATOM   1541  HG  LEU A  99       0.814  19.432   0.721  1.00  0.690          H  
ATOM   1542 1HD1 LEU A  99       2.924  18.246   1.148  1.00  0.690          H  
ATOM   1543 2HD1 LEU A  99       2.376  18.013  -0.523  1.00  0.690          H  
ATOM   1544 3HD1 LEU A  99       3.686  19.140  -0.168  1.00  0.690          H  
ATOM   1545 1HD2 LEU A  99       2.393  20.407   2.353  1.00  0.690          H  
ATOM   1546 2HD2 LEU A  99       3.169  21.334   1.062  1.00  0.690          H  
ATOM   1547 3HD2 LEU A  99       1.497  21.687   1.521  1.00  0.690          H  
ATOM   1548  N   LEU A 100      -0.254  21.757  -3.542  1.00  0.400          N  
ATOM   1549  CA  LEU A 100      -0.141  22.161  -4.956  1.00  0.400          C  
ATOM   1550  C   LEU A 100      -1.422  22.697  -5.596  1.00  0.410          C  
ATOM   1551  O   LEU A 100      -2.536  22.267  -5.279  1.00  0.400          O  
ATOM   1552  CB  LEU A 100       0.263  20.976  -5.814  1.00  0.560          C  
ATOM   1553  CG  LEU A 100       1.511  20.286  -5.499  1.00  0.560          C  
ATOM   1554  CD1 LEU A 100       1.175  19.050  -4.768  1.00  0.560          C  
ATOM   1555  CD2 LEU A 100       2.238  19.996  -6.757  1.00  0.560          C  
ATOM   1556  H   LEU A 100      -0.950  21.053  -3.309  1.00  0.480          H  
ATOM   1557  HA  LEU A 100       0.618  22.937  -5.031  1.00  0.480          H  
ATOM   1558 1HB  LEU A 100      -0.527  20.240  -5.722  1.00  0.670          H  
ATOM   1559 2HB  LEU A 100       0.312  21.308  -6.838  1.00  0.670          H  
ATOM   1560  HG  LEU A 100       2.131  20.906  -4.848  1.00  0.670          H  
ATOM   1561 1HD1 LEU A 100       2.070  18.573  -4.543  1.00  0.670          H  
ATOM   1562 2HD1 LEU A 100       0.646  19.276  -3.861  1.00  0.670          H  
ATOM   1563 3HD1 LEU A 100       0.556  18.409  -5.388  1.00  0.670          H  
ATOM   1564 1HD2 LEU A 100       3.164  19.473  -6.544  1.00  0.670          H  
ATOM   1565 2HD2 LEU A 100       1.619  19.396  -7.405  1.00  0.670          H  
ATOM   1566 3HD2 LEU A 100       2.455  20.919  -7.231  1.00  0.670          H  
ATOM   1567  N   LYS A 101      -1.264  23.568  -6.593  1.00  0.420          N  
ATOM   1568  CA  LYS A 101      -2.417  24.084  -7.306  1.00  0.420          C  
ATOM   1569  C   LYS A 101      -2.569  23.316  -8.615  1.00  0.400          C  
ATOM   1570  O   LYS A 101      -1.569  22.829  -9.144  1.00  0.390          O  
ATOM   1571  CB  LYS A 101      -2.248  25.584  -7.552  1.00  0.590          C  
ATOM   1572  CG  LYS A 101      -2.054  26.429  -6.281  1.00  0.590          C  
ATOM   1573  CD  LYS A 101      -3.278  26.381  -5.350  1.00  0.590          C  
ATOM   1574  CE  LYS A 101      -3.117  27.333  -4.171  1.00  0.590          C  
ATOM   1575  NZ  LYS A 101      -4.270  27.248  -3.224  1.00  0.590          N  
ATOM   1576  H   LYS A 101      -0.319  23.869  -6.890  1.00  0.500          H  
ATOM   1577  HA  LYS A 101      -3.283  23.922  -6.685  1.00  0.500          H  
ATOM   1578 1HB  LYS A 101      -1.365  25.737  -8.185  1.00  0.710          H  
ATOM   1579 2HB  LYS A 101      -3.100  25.978  -8.093  1.00  0.710          H  
ATOM   1580 1HG  LYS A 101      -1.186  26.053  -5.736  1.00  0.710          H  
ATOM   1581 2HG  LYS A 101      -1.859  27.462  -6.564  1.00  0.710          H  
ATOM   1582 1HD  LYS A 101      -4.178  26.640  -5.908  1.00  0.710          H  
ATOM   1583 2HD  LYS A 101      -3.394  25.376  -4.944  1.00  0.710          H  
ATOM   1584 1HE  LYS A 101      -2.202  27.083  -3.637  1.00  0.710          H  
ATOM   1585 2HE  LYS A 101      -3.042  28.354  -4.544  1.00  0.710          H  
ATOM   1586 1HZ  LYS A 101      -4.125  27.891  -2.457  1.00  0.710          H  
ATOM   1587 2HZ  LYS A 101      -5.125  27.489  -3.706  1.00  0.710          H  
ATOM   1588 3HZ  LYS A 101      -4.342  26.303  -2.862  1.00  0.710          H  
ATOM   1589  N   PRO A 102      -3.776  23.190  -9.181  1.00  0.390          N  
ATOM   1590  CA  PRO A 102      -4.001  22.484 -10.419  1.00  0.380          C  
ATOM   1591  C   PRO A 102      -3.051  23.017 -11.472  1.00  0.380          C  
ATOM   1592  O   PRO A 102      -2.841  24.227 -11.577  1.00  0.410          O  
ATOM   1593  CB  PRO A 102      -5.462  22.817 -10.730  1.00  0.570          C  
ATOM   1594  CG  PRO A 102      -6.090  23.037  -9.364  1.00  0.570          C  
ATOM   1595  CD  PRO A 102      -5.011  23.738  -8.558  1.00  0.570          C  
ATOM   1596  HA  PRO A 102      -3.850  21.409 -10.249  1.00  0.460          H  
ATOM   1597 1HB  PRO A 102      -5.517  23.698 -11.384  1.00  0.680          H  
ATOM   1598 2HB  PRO A 102      -5.916  21.976 -11.282  1.00  0.680          H  
ATOM   1599 1HG  PRO A 102      -7.010  23.637  -9.458  1.00  0.680          H  
ATOM   1600 2HG  PRO A 102      -6.382  22.069  -8.925  1.00  0.680          H  
ATOM   1601 1HD  PRO A 102      -5.070  24.828  -8.684  1.00  0.680          H  
ATOM   1602 2HD  PRO A 102      -5.136  23.420  -7.520  1.00  0.680          H  
ATOM   1603  N   GLY A 103      -2.477  22.106 -12.237  1.00  0.370          N  
ATOM   1604  CA  GLY A 103      -1.499  22.427 -13.260  1.00  0.380          C  
ATOM   1605  C   GLY A 103      -0.050  22.238 -12.788  1.00  0.390          C  
ATOM   1606  O   GLY A 103       0.849  22.053 -13.609  1.00  0.390          O  
ATOM   1607  H   GLY A 103      -2.781  21.141 -12.119  1.00  0.440          H  
ATOM   1608 1HA  GLY A 103      -1.682  21.796 -14.130  1.00  0.460          H  
ATOM   1609 2HA  GLY A 103      -1.643  23.458 -13.580  1.00  0.460          H  
ATOM   1610  N   ASP A 104       0.203  22.290 -11.475  1.00  0.390          N  
ATOM   1611  CA  ASP A 104       1.568  22.132 -10.959  1.00  0.390          C  
ATOM   1612  C   ASP A 104       2.153  20.753 -11.274  1.00  0.400          C  
ATOM   1613  O   ASP A 104       1.413  19.772 -11.400  1.00  0.390          O  
ATOM   1614  CB  ASP A 104       1.628  22.418  -9.460  1.00  0.550          C  
ATOM   1615  CG  ASP A 104       1.550  23.937  -9.082  1.00  0.550          C  
ATOM   1616  OD1 ASP A 104       1.826  24.752  -9.931  1.00  0.550          O  
ATOM   1617  OD2 ASP A 104       1.187  24.263  -7.944  1.00  0.550          O  
ATOM   1618  H   ASP A 104      -0.556  22.461 -10.805  1.00  0.470          H  
ATOM   1619  HA  ASP A 104       2.197  22.874 -11.452  1.00  0.470          H  
ATOM   1620 1HB  ASP A 104       0.823  21.890  -8.969  1.00  0.660          H  
ATOM   1621 2HB  ASP A 104       2.566  22.033  -9.088  1.00  0.660          H  
ATOM   1622  N   THR A 105       3.489  20.686 -11.403  1.00  0.420          N  
ATOM   1623  CA  THR A 105       4.197  19.432 -11.706  1.00  0.430          C  
ATOM   1624  C   THR A 105       4.471  18.525 -10.491  1.00  0.420          C  
ATOM   1625  O   THR A 105       5.020  18.964  -9.458  1.00  0.420          O  
ATOM   1626  CB  THR A 105       5.531  19.726 -12.451  1.00  0.600          C  
ATOM   1627  OG1 THR A 105       5.243  20.388 -13.692  1.00  0.600          O  
ATOM   1628  CG2 THR A 105       6.306  18.411 -12.759  1.00  0.600          C  
ATOM   1629  H   THR A 105       4.030  21.533 -11.310  1.00  0.500          H  
ATOM   1630  HA  THR A 105       3.570  18.875 -12.391  1.00  0.520          H  
ATOM   1631  HB  THR A 105       6.145  20.381 -11.840  1.00  0.720          H  
ATOM   1632  HG1 THR A 105       6.060  20.715 -14.081  1.00  0.720          H  
ATOM   1633 1HG2 THR A 105       7.225  18.660 -13.287  1.00  0.720          H  
ATOM   1634 2HG2 THR A 105       6.558  17.884 -11.847  1.00  0.720          H  
ATOM   1635 3HG2 THR A 105       5.690  17.764 -13.387  1.00  0.720          H  
ATOM   1636  N   ILE A 106       4.109  17.241 -10.663  1.00  0.410          N  
ATOM   1637  CA  ILE A 106       4.311  16.197  -9.653  1.00  0.410          C  
ATOM   1638  C   ILE A 106       5.066  14.989 -10.214  1.00  0.390          C  
ATOM   1639  O   ILE A 106       4.662  14.420 -11.226  1.00  0.390          O  
ATOM   1640  CB  ILE A 106       2.974  15.678  -9.061  1.00  0.570          C  
ATOM   1641  CG1 ILE A 106       2.202  16.845  -8.427  1.00  0.570          C  
ATOM   1642  CG2 ILE A 106       3.262  14.548  -7.986  1.00  0.570          C  
ATOM   1643  CD1 ILE A 106       0.809  16.508  -7.970  1.00  0.570          C  
ATOM   1644  H   ILE A 106       3.680  17.006 -11.567  1.00  0.490          H  
ATOM   1645  HA  ILE A 106       4.899  16.620  -8.847  1.00  0.490          H  
ATOM   1646  HB  ILE A 106       2.357  15.269  -9.863  1.00  0.690          H  
ATOM   1647 1HG1 ILE A 106       2.764  17.214  -7.590  1.00  0.690          H  
ATOM   1648 2HG1 ILE A 106       2.112  17.642  -9.163  1.00  0.690          H  
ATOM   1649 1HG2 ILE A 106       2.339  14.168  -7.577  1.00  0.690          H  
ATOM   1650 2HG2 ILE A 106       3.789  13.711  -8.439  1.00  0.690          H  
ATOM   1651 3HG2 ILE A 106       3.873  14.958  -7.178  1.00  0.690          H  
ATOM   1652 1HD1 ILE A 106       0.334  17.389  -7.552  1.00  0.690          H  
ATOM   1653 2HD1 ILE A 106       0.230  16.150  -8.807  1.00  0.690          H  
ATOM   1654 3HD1 ILE A 106       0.847  15.759  -7.236  1.00  0.690          H  
ATOM   1655  N   LEU A 107       6.134  14.585  -9.543  1.00  0.390          N  
ATOM   1656  CA  LEU A 107       6.926  13.431  -9.969  1.00  0.370          C  
ATOM   1657  C   LEU A 107       6.602  12.184  -9.153  1.00  0.380          C  
ATOM   1658  O   LEU A 107       6.583  12.257  -7.932  1.00  0.560          O  
ATOM   1659  CB  LEU A 107       8.427  13.786  -9.895  1.00  0.530          C  
ATOM   1660  CG  LEU A 107       9.477  12.645 -10.140  1.00  0.530          C  
ATOM   1661  CD1 LEU A 107       9.384  12.109 -11.560  1.00  0.530          C  
ATOM   1662  CD2 LEU A 107      10.898  13.207  -9.917  1.00  0.530          C  
ATOM   1663  H   LEU A 107       6.375  15.090  -8.685  1.00  0.470          H  
ATOM   1664  HA  LEU A 107       6.677  13.224 -10.996  1.00  0.440          H  
ATOM   1665 1HB  LEU A 107       8.626  14.579 -10.613  1.00  0.630          H  
ATOM   1666 2HB  LEU A 107       8.599  14.176  -8.921  1.00  0.630          H  
ATOM   1667  HG  LEU A 107       9.292  11.845  -9.442  1.00  0.630          H  
ATOM   1668 1HD1 LEU A 107      10.125  11.332 -11.717  1.00  0.630          H  
ATOM   1669 2HD1 LEU A 107       8.403  11.699 -11.742  1.00  0.630          H  
ATOM   1670 3HD1 LEU A 107       9.572  12.910 -12.245  1.00  0.630          H  
ATOM   1671 1HD2 LEU A 107      11.642  12.420 -10.077  1.00  0.630          H  
ATOM   1672 2HD2 LEU A 107      11.082  14.017 -10.622  1.00  0.630          H  
ATOM   1673 3HD2 LEU A 107      10.990  13.582  -8.903  1.00  0.630          H  
ATOM   1674  N   GLY A 108       6.323  11.056  -9.817  1.00  0.320          N  
ATOM   1675  CA  GLY A 108       6.002   9.812  -9.087  1.00  0.300          C  
ATOM   1676  C   GLY A 108       6.481   8.541  -9.791  1.00  0.300          C  
ATOM   1677  O   GLY A 108       7.097   8.612 -10.847  1.00  0.380          O  
ATOM   1678  H   GLY A 108       6.308  11.107 -10.841  1.00  0.380          H  
ATOM   1679 1HA  GLY A 108       6.435   9.854  -8.089  1.00  0.360          H  
ATOM   1680 2HA  GLY A 108       4.920   9.758  -8.960  1.00  0.360          H  
ATOM   1681  N   LEU A 109       6.223   7.370  -9.205  1.00  0.320          N  
ATOM   1682  CA  LEU A 109       6.681   6.113  -9.808  1.00  0.310          C  
ATOM   1683  C   LEU A 109       5.721   5.713 -10.901  1.00  0.310          C  
ATOM   1684  O   LEU A 109       4.510   5.690 -10.685  1.00  0.330          O  
ATOM   1685  CB  LEU A 109       6.801   4.994  -8.744  1.00  0.440          C  
ATOM   1686  CG  LEU A 109       7.289   3.548  -9.226  1.00  0.440          C  
ATOM   1687  CD1 LEU A 109       8.747   3.581  -9.752  1.00  0.440          C  
ATOM   1688  CD2 LEU A 109       7.196   2.574  -8.027  1.00  0.440          C  
ATOM   1689  H   LEU A 109       5.723   7.351  -8.325  1.00  0.380          H  
ATOM   1690  HA  LEU A 109       7.659   6.277 -10.259  1.00  0.370          H  
ATOM   1691 1HB  LEU A 109       7.473   5.327  -7.963  1.00  0.530          H  
ATOM   1692 2HB  LEU A 109       5.820   4.860  -8.288  1.00  0.530          H  
ATOM   1693  HG  LEU A 109       6.640   3.196 -10.032  1.00  0.530          H  
ATOM   1694 1HD1 LEU A 109       9.038   2.584 -10.056  1.00  0.530          H  
ATOM   1695 2HD1 LEU A 109       8.833   4.254 -10.604  1.00  0.530          H  
ATOM   1696 3HD1 LEU A 109       9.409   3.905  -8.969  1.00  0.530          H  
ATOM   1697 1HD2 LEU A 109       7.508   1.575  -8.338  1.00  0.530          H  
ATOM   1698 2HD2 LEU A 109       7.844   2.920  -7.217  1.00  0.530          H  
ATOM   1699 3HD2 LEU A 109       6.171   2.535  -7.668  1.00  0.530          H  
ATOM   1700  N   ASP A 110       6.239   5.392 -12.079  1.00  0.310          N  
ATOM   1701  CA  ASP A 110       5.369   5.028 -13.176  1.00  0.350          C  
ATOM   1702  C   ASP A 110       4.492   3.848 -12.790  1.00  0.330          C  
ATOM   1703  O   ASP A 110       4.913   2.928 -12.080  1.00  0.310          O  
ATOM   1704  CB  ASP A 110       6.152   4.700 -14.443  1.00  0.470          C  
ATOM   1705  CG  ASP A 110       5.256   4.712 -15.665  1.00  0.470          C  
ATOM   1706  OD1 ASP A 110       5.160   5.764 -16.275  1.00  0.470          O  
ATOM   1707  OD2 ASP A 110       4.615   3.709 -15.959  1.00  0.470          O  
ATOM   1708  H   ASP A 110       7.251   5.432 -12.245  1.00  0.370          H  
ATOM   1709  HA  ASP A 110       4.714   5.869 -13.389  1.00  0.420          H  
ATOM   1710 1HB  ASP A 110       6.971   5.412 -14.576  1.00  0.570          H  
ATOM   1711 2HB  ASP A 110       6.590   3.726 -14.349  1.00  0.570          H  
ATOM   1712  N   LEU A 111       3.274   3.839 -13.299  1.00  0.320          N  
ATOM   1713  CA  LEU A 111       2.348   2.762 -13.002  1.00  0.300          C  
ATOM   1714  C   LEU A 111       2.876   1.410 -13.486  1.00  0.300          C  
ATOM   1715  O   LEU A 111       2.678   0.388 -12.823  1.00  0.290          O  
ATOM   1716  CB  LEU A 111       0.999   3.065 -13.675  1.00  0.430          C  
ATOM   1717  CG  LEU A 111      -0.089   3.857 -12.847  1.00  0.430          C  
ATOM   1718  CD1 LEU A 111      -0.651   2.951 -11.766  1.00  0.430          C  
ATOM   1719  CD2 LEU A 111       0.520   5.154 -12.205  1.00  0.430          C  
ATOM   1720  H   LEU A 111       2.980   4.601 -13.895  1.00  0.380          H  
ATOM   1721  HA  LEU A 111       2.221   2.707 -11.924  1.00  0.360          H  
ATOM   1722 1HB  LEU A 111       1.196   3.634 -14.584  1.00  0.510          H  
ATOM   1723 2HB  LEU A 111       0.553   2.114 -13.972  1.00  0.510          H  
ATOM   1724  HG  LEU A 111      -0.903   4.132 -13.513  1.00  0.510          H  
ATOM   1725 1HD1 LEU A 111      -1.409   3.468 -11.229  1.00  0.510          H  
ATOM   1726 2HD1 LEU A 111      -1.083   2.065 -12.224  1.00  0.510          H  
ATOM   1727 3HD1 LEU A 111       0.125   2.654 -11.082  1.00  0.510          H  
ATOM   1728 1HD2 LEU A 111      -0.250   5.684 -11.645  1.00  0.510          H  
ATOM   1729 2HD2 LEU A 111       1.330   4.896 -11.517  1.00  0.510          H  
ATOM   1730 3HD2 LEU A 111       0.905   5.809 -12.985  1.00  0.510          H  
ATOM   1731  N   ASN A 112       3.669   1.388 -14.565  1.00  0.300          N  
ATOM   1732  CA  ASN A 112       4.146   0.107 -15.076  1.00  0.310          C  
ATOM   1733  C   ASN A 112       5.436  -0.321 -14.385  1.00  0.310          C  
ATOM   1734  O   ASN A 112       6.063  -1.312 -14.757  1.00  0.320          O  
ATOM   1735  CB  ASN A 112       4.314   0.163 -16.577  1.00  0.430          C  
ATOM   1736  CG  ASN A 112       2.985   0.267 -17.293  1.00  0.430          C  
ATOM   1737  OD1 ASN A 112       1.932  -0.169 -16.805  1.00  0.430          O  
ATOM   1738  ND2 ASN A 112       3.016   0.855 -18.457  1.00  0.430          N  
ATOM   1739  H   ASN A 112       3.900   2.251 -15.088  1.00  0.360          H  
ATOM   1740  HA  ASN A 112       3.396  -0.654 -14.854  1.00  0.370          H  
ATOM   1741 1HB  ASN A 112       4.924   1.032 -16.836  1.00  0.520          H  
ATOM   1742 2HB  ASN A 112       4.837  -0.731 -16.923  1.00  0.520          H  
ATOM   1743 1HD2 ASN A 112       2.176   0.967 -18.983  1.00  0.520          H  
ATOM   1744 2HD2 ASN A 112       3.882   1.202 -18.819  1.00  0.520          H  
ATOM   1745  N   CYS A 113       5.839   0.458 -13.383  1.00  0.300          N  
ATOM   1746  CA  CYS A 113       6.988   0.206 -12.550  1.00  0.310          C  
ATOM   1747  C   CYS A 113       6.527  -0.091 -11.131  1.00  0.300          C  
ATOM   1748  O   CYS A 113       7.337  -0.212 -10.211  1.00  0.300          O  
ATOM   1749  CB  CYS A 113       7.910   1.396 -12.581  1.00  0.430          C  
ATOM   1750  SG  CYS A 113       8.626   1.657 -14.183  1.00  0.430          S  
ATOM   1751  H   CYS A 113       5.290   1.280 -13.130  1.00  0.360          H  
ATOM   1752  HA  CYS A 113       7.522  -0.663 -12.933  1.00  0.370          H  
ATOM   1753 1HB  CYS A 113       7.349   2.289 -12.317  1.00  0.520          H  
ATOM   1754 2HB  CYS A 113       8.660   1.286 -11.868  1.00  0.520          H  
ATOM   1755  HG  CYS A 113       7.457   1.824 -14.804  1.00  0.520          H  
ATOM   1756  N   GLY A 114       5.209  -0.222 -10.956  1.00  0.290          N  
ATOM   1757  CA  GLY A 114       4.657  -0.511  -9.654  1.00  0.290          C  
ATOM   1758  C   GLY A 114       4.061   0.655  -8.872  1.00  0.290          C  
ATOM   1759  O   GLY A 114       3.749   0.472  -7.693  1.00  0.330          O  
ATOM   1760  H   GLY A 114       4.556  -0.122 -11.739  1.00  0.350          H  
ATOM   1761 1HA  GLY A 114       3.863  -1.233  -9.811  1.00  0.350          H  
ATOM   1762 2HA  GLY A 114       5.414  -1.006  -9.047  1.00  0.350          H  
ATOM   1763  N   GLY A 115       3.856   1.831  -9.472  1.00  0.290          N  
ATOM   1764  CA  GLY A 115       3.257   2.929  -8.716  1.00  0.310          C  
ATOM   1765  C   GLY A 115       1.741   2.739  -8.581  1.00  0.310          C  
ATOM   1766  O   GLY A 115       1.183   1.728  -9.014  1.00  0.410          O  
ATOM   1767  H   GLY A 115       4.135   2.014 -10.441  1.00  0.350          H  
ATOM   1768 1HA  GLY A 115       3.714   3.003  -7.731  1.00  0.370          H  
ATOM   1769 2HA  GLY A 115       3.461   3.870  -9.229  1.00  0.370          H  
ATOM   1770  N   HIS A 116       1.080   3.694  -7.935  1.00  0.250          N  
ATOM   1771  CA  HIS A 116      -0.371   3.645  -7.688  1.00  0.250          C  
ATOM   1772  C   HIS A 116      -1.092   4.617  -8.605  1.00  0.240          C  
ATOM   1773  O   HIS A 116      -0.506   5.585  -9.076  1.00  0.240          O  
ATOM   1774  CB  HIS A 116      -0.695   3.962  -6.222  1.00  0.350          C  
ATOM   1775  CG  HIS A 116      -2.122   3.750  -5.787  1.00  0.350          C  
ATOM   1776  ND1 HIS A 116      -3.126   4.708  -5.956  1.00  0.350          N  
ATOM   1777  CD2 HIS A 116      -2.709   2.697  -5.169  1.00  0.350          C  
ATOM   1778  CE1 HIS A 116      -4.271   4.221  -5.462  1.00  0.350          C  
ATOM   1779  NE2 HIS A 116      -4.033   3.015  -4.982  1.00  0.350          N  
ATOM   1780  H   HIS A 116       1.613   4.496  -7.582  1.00  0.300          H  
ATOM   1781  HA  HIS A 116      -0.745   2.645  -7.905  1.00  0.300          H  
ATOM   1782 1HB  HIS A 116      -0.037   3.392  -5.563  1.00  0.420          H  
ATOM   1783 2HB  HIS A 116      -0.506   4.995  -6.063  1.00  0.420          H  
ATOM   1784  HD2 HIS A 116      -2.222   1.769  -4.871  1.00  0.420          H  
ATOM   1785  HE1 HIS A 116      -5.243   4.723  -5.444  1.00  0.420          H  
ATOM   1786  HE2 HIS A 116      -4.720   2.412  -4.537  1.00  0.420          H  
ATOM   1787  N   LEU A 117      -2.381   4.415  -8.860  1.00  0.240          N  
ATOM   1788  CA  LEU A 117      -3.098   5.354  -9.728  1.00  0.250          C  
ATOM   1789  C   LEU A 117      -3.020   6.793  -9.212  1.00  0.250          C  
ATOM   1790  O   LEU A 117      -2.811   7.746  -9.983  1.00  0.250          O  
ATOM   1791  CB  LEU A 117      -4.594   4.983  -9.810  1.00  0.350          C  
ATOM   1792  CG  LEU A 117      -5.014   3.678 -10.560  1.00  0.350          C  
ATOM   1793  CD1 LEU A 117      -6.529   3.435 -10.325  1.00  0.350          C  
ATOM   1794  CD2 LEU A 117      -4.743   3.818 -12.062  1.00  0.350          C  
ATOM   1795  H   LEU A 117      -2.849   3.598  -8.493  1.00  0.290          H  
ATOM   1796  HA  LEU A 117      -2.646   5.325 -10.709  1.00  0.300          H  
ATOM   1797 1HB  LEU A 117      -4.977   4.909  -8.790  1.00  0.420          H  
ATOM   1798 2HB  LEU A 117      -5.105   5.798 -10.291  1.00  0.420          H  
ATOM   1799  HG  LEU A 117      -4.460   2.829 -10.163  1.00  0.420          H  
ATOM   1800 1HD1 LEU A 117      -6.837   2.523 -10.834  1.00  0.420          H  
ATOM   1801 2HD1 LEU A 117      -6.726   3.329  -9.252  1.00  0.420          H  
ATOM   1802 3HD1 LEU A 117      -7.105   4.275 -10.716  1.00  0.420          H  
ATOM   1803 1HD2 LEU A 117      -5.055   2.905 -12.571  1.00  0.420          H  
ATOM   1804 2HD2 LEU A 117      -5.310   4.657 -12.447  1.00  0.420          H  
ATOM   1805 3HD2 LEU A 117      -3.686   3.976 -12.239  1.00  0.420          H  
ATOM   1806  N   THR A 118      -3.046   6.966  -7.893  1.00  0.240          N  
ATOM   1807  CA  THR A 118      -3.035   8.306  -7.312  1.00  0.240          C  
ATOM   1808  C   THR A 118      -1.658   8.946  -7.310  1.00  0.240          C  
ATOM   1809  O   THR A 118      -1.496  10.067  -6.821  1.00  0.270          O  
ATOM   1810  CB  THR A 118      -3.616   8.333  -5.887  1.00  0.340          C  
ATOM   1811  OG1 THR A 118      -2.888   7.449  -5.019  1.00  0.340          O  
ATOM   1812  CG2 THR A 118      -5.057   7.982  -5.891  1.00  0.340          C  
ATOM   1813  H   THR A 118      -3.133   6.155  -7.278  1.00  0.290          H  
ATOM   1814  HA  THR A 118      -3.682   8.934  -7.923  1.00  0.290          H  
ATOM   1815  HB  THR A 118      -3.521   9.346  -5.492  1.00  0.400          H  
ATOM   1816  HG1 THR A 118      -2.934   6.528  -5.350  1.00  0.400          H  
ATOM   1817 1HG2 THR A 118      -5.435   8.035  -4.885  1.00  0.400          H  
ATOM   1818 2HG2 THR A 118      -5.590   8.684  -6.515  1.00  0.400          H  
ATOM   1819 3HG2 THR A 118      -5.193   6.981  -6.279  1.00  0.400          H  
ATOM   1820  N   HIS A 119      -0.676   8.288  -7.919  1.00  0.230          N  
ATOM   1821  CA  HIS A 119       0.655   8.831  -8.033  1.00  0.240          C  
ATOM   1822  C   HIS A 119       0.826   9.540  -9.386  1.00  0.250          C  
ATOM   1823  O   HIS A 119       1.919  10.026  -9.688  1.00  0.260          O  
ATOM   1824  CB  HIS A 119       1.689   7.713  -7.892  1.00  0.330          C  
ATOM   1825  CG  HIS A 119       1.639   7.012  -6.550  1.00  0.330          C  
ATOM   1826  ND1 HIS A 119       2.378   5.875  -6.278  1.00  0.330          N  
ATOM   1827  CD2 HIS A 119       0.920   7.272  -5.419  1.00  0.330          C  
ATOM   1828  CE1 HIS A 119       2.136   5.489  -5.019  1.00  0.330          C  
ATOM   1829  NE2 HIS A 119       1.249   6.317  -4.495  1.00  0.330          N  
ATOM   1830  H   HIS A 119      -0.833   7.356  -8.309  1.00  0.280          H  
ATOM   1831  HA  HIS A 119       0.830   9.563  -7.248  1.00  0.290          H  
ATOM   1832 1HB  HIS A 119       1.540   6.975  -8.680  1.00  0.400          H  
ATOM   1833 2HB  HIS A 119       2.689   8.128  -8.021  1.00  0.400          H  
ATOM   1834  HD2 HIS A 119       0.209   8.080  -5.256  1.00  0.400          H  
ATOM   1835  HE1 HIS A 119       2.570   4.629  -4.511  1.00  0.400          H  
ATOM   1836  HE2 HIS A 119       0.847   6.252  -3.531  1.00  0.400          H  
ATOM   1837  N   GLY A 120      -0.265   9.655 -10.180  1.00  0.250          N  
ATOM   1838  CA  GLY A 120      -0.176  10.354 -11.471  1.00  0.270          C  
ATOM   1839  C   GLY A 120      -0.836   9.703 -12.704  1.00  0.270          C  
ATOM   1840  O   GLY A 120      -0.652  10.197 -13.819  1.00  0.280          O  
ATOM   1841  H   GLY A 120      -1.145   9.222  -9.894  1.00  0.300          H  
ATOM   1842 1HA  GLY A 120      -0.597  11.350 -11.345  1.00  0.320          H  
ATOM   1843 2HA  GLY A 120       0.875  10.512 -11.698  1.00  0.320          H  
ATOM   1844  N   SER A 121      -1.568   8.597 -12.550  1.00  0.270          N  
ATOM   1845  CA  SER A 121      -2.221   7.977 -13.702  1.00  0.270          C  
ATOM   1846  C   SER A 121      -3.222   8.922 -14.360  1.00  0.290          C  
ATOM   1847  O   SER A 121      -4.011   9.537 -13.649  1.00  0.300          O  
ATOM   1848  CB  SER A 121      -2.973   6.738 -13.290  1.00  0.380          C  
ATOM   1849  OG  SER A 121      -3.713   6.230 -14.364  1.00  0.380          O  
ATOM   1850  H   SER A 121      -1.733   8.198 -11.629  1.00  0.320          H  
ATOM   1851  HA  SER A 121      -1.430   7.705 -14.396  1.00  0.320          H  
ATOM   1852 1HB  SER A 121      -2.279   5.995 -12.945  1.00  0.450          H  
ATOM   1853 2HB  SER A 121      -3.641   6.975 -12.462  1.00  0.450          H  
ATOM   1854  HG  SER A 121      -4.168   5.452 -14.022  1.00  0.450          H  
ATOM   1855  N   PRO A 122      -3.335   8.966 -15.714  1.00  0.300          N  
ATOM   1856  CA  PRO A 122      -4.276   9.784 -16.491  1.00  0.330          C  
ATOM   1857  C   PRO A 122      -5.737   9.438 -16.182  1.00  0.320          C  
ATOM   1858  O   PRO A 122      -6.653  10.145 -16.597  1.00  0.320          O  
ATOM   1859  CB  PRO A 122      -3.898   9.464 -17.946  1.00  0.490          C  
ATOM   1860  CG  PRO A 122      -3.214   8.123 -17.893  1.00  0.490          C  
ATOM   1861  CD  PRO A 122      -2.461   8.118 -16.573  1.00  0.490          C  
ATOM   1862  HA  PRO A 122      -4.086  10.846 -16.269  1.00  0.400          H  
ATOM   1863 1HB  PRO A 122      -4.806   9.451 -18.567  1.00  0.590          H  
ATOM   1864 2HB  PRO A 122      -3.251  10.261 -18.344  1.00  0.590          H  
ATOM   1865 1HG  PRO A 122      -3.959   7.313 -17.961  1.00  0.590          H  
ATOM   1866 2HG  PRO A 122      -2.545   8.007 -18.760  1.00  0.590          H  
ATOM   1867 1HD  PRO A 122      -2.405   7.080 -16.237  1.00  0.590          H  
ATOM   1868 2HD  PRO A 122      -1.463   8.580 -16.680  1.00  0.590          H  
ATOM   1869  N   VAL A 123      -5.936   8.282 -15.552  1.00  0.330          N  
ATOM   1870  CA  VAL A 123      -7.227   7.779 -15.128  1.00  0.360          C  
ATOM   1871  C   VAL A 123      -7.761   8.590 -13.953  1.00  0.320          C  
ATOM   1872  O   VAL A 123      -8.961   8.860 -13.849  1.00  0.320          O  
ATOM   1873  CB  VAL A 123      -7.071   6.305 -14.679  1.00  0.490          C  
ATOM   1874  CG1 VAL A 123      -8.355   5.762 -14.048  1.00  0.490          C  
ATOM   1875  CG2 VAL A 123      -6.670   5.458 -15.876  1.00  0.490          C  
ATOM   1876  H   VAL A 123      -5.125   7.730 -15.291  1.00  0.400          H  
ATOM   1877  HA  VAL A 123      -7.922   7.847 -15.963  1.00  0.430          H  
ATOM   1878  HB  VAL A 123      -6.299   6.255 -13.923  1.00  0.590          H  
ATOM   1879 1HG1 VAL A 123      -8.182   4.738 -13.739  1.00  0.590          H  
ATOM   1880 2HG1 VAL A 123      -8.630   6.348 -13.176  1.00  0.590          H  
ATOM   1881 3HG1 VAL A 123      -9.167   5.795 -14.775  1.00  0.590          H  
ATOM   1882 1HG2 VAL A 123      -6.533   4.423 -15.562  1.00  0.590          H  
ATOM   1883 2HG2 VAL A 123      -7.453   5.509 -16.632  1.00  0.590          H  
ATOM   1884 3HG2 VAL A 123      -5.738   5.834 -16.298  1.00  0.590          H  
ATOM   1885  N   ASN A 124      -6.861   8.823 -13.002  1.00  0.290          N  
ATOM   1886  CA  ASN A 124      -7.094   9.420 -11.703  1.00  0.240          C  
ATOM   1887  C   ASN A 124      -6.980  10.935 -11.659  1.00  0.240          C  
ATOM   1888  O   ASN A 124      -6.251  11.543 -12.442  1.00  0.230          O  
ATOM   1889  CB  ASN A 124      -6.125   8.759 -10.740  1.00  0.360          C  
ATOM   1890  CG  ASN A 124      -6.464   8.969  -9.364  1.00  0.360          C  
ATOM   1891  OD1 ASN A 124      -6.028   9.965  -8.784  1.00  0.360          O  
ATOM   1892  ND2 ASN A 124      -7.261   8.073  -8.808  1.00  0.360          N  
ATOM   1893  H   ASN A 124      -5.882   8.639 -13.217  1.00  0.350          H  
ATOM   1894  HA  ASN A 124      -8.096   9.184 -11.391  1.00  0.290          H  
ATOM   1895 1HB  ASN A 124      -6.110   7.700 -10.944  1.00  0.430          H  
ATOM   1896 2HB  ASN A 124      -5.115   9.141 -10.922  1.00  0.430          H  
ATOM   1897 1HD2 ASN A 124      -7.587   8.187  -7.862  1.00  0.430          H  
ATOM   1898 2HD2 ASN A 124      -7.580   7.287  -9.341  1.00  0.430          H  
ATOM   1899  N   PHE A 125      -7.600  11.573 -10.654  1.00  0.260          N  
ATOM   1900  CA  PHE A 125      -7.436  13.019 -10.525  1.00  0.260          C  
ATOM   1901  C   PHE A 125      -5.949  13.426 -10.483  1.00  0.250          C  
ATOM   1902  O   PHE A 125      -5.571  14.471 -11.028  1.00  0.260          O  
ATOM   1903  CB  PHE A 125      -8.078  13.533  -9.214  1.00  0.360          C  
ATOM   1904  CG  PHE A 125      -7.219  13.249  -7.999  1.00  0.360          C  
ATOM   1905  CD1 PHE A 125      -6.242  14.165  -7.584  1.00  0.360          C  
ATOM   1906  CD2 PHE A 125      -7.361  12.066  -7.286  1.00  0.360          C  
ATOM   1907  CE1 PHE A 125      -5.427  13.887  -6.531  1.00  0.360          C  
ATOM   1908  CE2 PHE A 125      -6.529  11.781  -6.213  1.00  0.360          C  
ATOM   1909  CZ  PHE A 125      -5.562  12.678  -5.844  1.00  0.360          C  
ATOM   1910  H   PHE A 125      -8.231  11.072 -10.015  1.00  0.310          H  
ATOM   1911  HA  PHE A 125      -7.915  13.501 -11.374  1.00  0.310          H  
ATOM   1912 1HB  PHE A 125      -8.250  14.598  -9.273  1.00  0.440          H  
ATOM   1913 2HB  PHE A 125      -9.041  13.044  -9.063  1.00  0.440          H  
ATOM   1914  HD1 PHE A 125      -6.116  15.097  -8.125  1.00  0.440          H  
ATOM   1915  HD2 PHE A 125      -8.130  11.340  -7.591  1.00  0.440          H  
ATOM   1916  HE1 PHE A 125      -4.674  14.611  -6.248  1.00  0.440          H  
ATOM   1917  HE2 PHE A 125      -6.642  10.844  -5.675  1.00  0.440          H  
ATOM   1918  HZ  PHE A 125      -4.915  12.439  -5.010  1.00  0.440          H  
ATOM   1919  N   SER A 126      -5.057  12.562  -9.970  1.00  0.240          N  
ATOM   1920  CA  SER A 126      -3.645  12.919  -9.858  1.00  0.230          C  
ATOM   1921  C   SER A 126      -2.944  13.140 -11.196  1.00  0.260          C  
ATOM   1922  O   SER A 126      -1.858  13.721 -11.224  1.00  0.390          O  
ATOM   1923  CB  SER A 126      -2.878  11.877  -9.075  1.00  0.330          C  
ATOM   1924  OG  SER A 126      -3.269  11.849  -7.738  1.00  0.330          O  
ATOM   1925  H   SER A 126      -5.357  11.667  -9.566  1.00  0.290          H  
ATOM   1926  HA  SER A 126      -3.589  13.853  -9.298  1.00  0.280          H  
ATOM   1927 1HB  SER A 126      -3.043  10.896  -9.522  1.00  0.390          H  
ATOM   1928 2HB  SER A 126      -1.812  12.086  -9.132  1.00  0.390          H  
ATOM   1929  HG  SER A 126      -2.656  11.237  -7.295  1.00  0.390          H  
ATOM   1930  N   GLY A 127      -3.515  12.620 -12.286  1.00  0.280          N  
ATOM   1931  CA  GLY A 127      -2.945  12.776 -13.618  1.00  0.300          C  
ATOM   1932  C   GLY A 127      -3.781  13.729 -14.484  1.00  0.310          C  
ATOM   1933  O   GLY A 127      -3.510  13.887 -15.679  1.00  0.420          O  
ATOM   1934  H   GLY A 127      -4.411  12.131 -12.204  1.00  0.340          H  
ATOM   1935 1HA  GLY A 127      -1.923  13.142 -13.541  1.00  0.360          H  
ATOM   1936 2HA  GLY A 127      -2.895  11.802 -14.100  1.00  0.360          H  
ATOM   1937  N   LYS A 128      -4.809  14.351 -13.887  1.00  0.280          N  
ATOM   1938  CA  LYS A 128      -5.717  15.246 -14.608  1.00  0.290          C  
ATOM   1939  C   LYS A 128      -5.646  16.658 -14.064  1.00  0.310          C  
ATOM   1940  O   LYS A 128      -5.608  17.629 -14.819  1.00  0.310          O  
ATOM   1941  CB  LYS A 128      -7.151  14.763 -14.481  1.00  0.400          C  
ATOM   1942  CG  LYS A 128      -7.423  13.460 -15.138  1.00  0.400          C  
ATOM   1943  CD  LYS A 128      -8.849  13.054 -14.939  1.00  0.400          C  
ATOM   1944  CE  LYS A 128      -9.091  11.717 -15.542  1.00  0.400          C  
ATOM   1945  NZ  LYS A 128     -10.458  11.241 -15.307  1.00  0.400          N  
ATOM   1946  H   LYS A 128      -4.963  14.197 -12.894  1.00  0.340          H  
ATOM   1947  HA  LYS A 128      -5.429  15.271 -15.658  1.00  0.350          H  
ATOM   1948 1HB  LYS A 128      -7.396  14.660 -13.427  1.00  0.480          H  
ATOM   1949 2HB  LYS A 128      -7.824  15.508 -14.901  1.00  0.480          H  
ATOM   1950 1HG  LYS A 128      -7.208  13.536 -16.204  1.00  0.480          H  
ATOM   1951 2HG  LYS A 128      -6.771  12.693 -14.713  1.00  0.480          H  
ATOM   1952 1HD  LYS A 128      -9.065  12.999 -13.872  1.00  0.480          H  
ATOM   1953 2HD  LYS A 128      -9.513  13.782 -15.399  1.00  0.480          H  
ATOM   1954 1HE  LYS A 128      -8.904  11.758 -16.611  1.00  0.480          H  
ATOM   1955 2HE  LYS A 128      -8.402  11.028 -15.094  1.00  0.480          H  
ATOM   1956 1HZ  LYS A 128     -10.555  10.319 -15.713  1.00  0.480          H  
ATOM   1957 2HZ  LYS A 128     -10.616  11.184 -14.311  1.00  0.480          H  
ATOM   1958 3HZ  LYS A 128     -11.122  11.871 -15.724  1.00  0.480          H  
ATOM   1959  N   GLN A 129      -5.634  16.765 -12.731  1.00  0.350          N  
ATOM   1960  CA  GLN A 129      -5.583  18.050 -12.060  1.00  0.380          C  
ATOM   1961  C   GLN A 129      -4.172  18.611 -12.078  1.00  0.390          C  
ATOM   1962  O   GLN A 129      -3.988  19.822 -12.042  1.00  0.400          O  
ATOM   1963  CB  GLN A 129      -6.054  17.929 -10.600  1.00  0.520          C  
ATOM   1964  CG  GLN A 129      -7.534  17.599 -10.410  1.00  0.520          C  
ATOM   1965  CD  GLN A 129      -7.927  17.486  -8.917  1.00  0.520          C  
ATOM   1966  OE1 GLN A 129      -7.065  17.298  -8.059  1.00  0.520          O  
ATOM   1967  NE2 GLN A 129      -9.224  17.595  -8.624  1.00  0.520          N  
ATOM   1968  H   GLN A 129      -5.685  15.924 -12.161  1.00  0.420          H  
ATOM   1969  HA  GLN A 129      -6.233  18.746 -12.588  1.00  0.460          H  
ATOM   1970 1HB  GLN A 129      -5.494  17.129 -10.120  1.00  0.620          H  
ATOM   1971 2HB  GLN A 129      -5.831  18.853 -10.065  1.00  0.620          H  
ATOM   1972 1HG  GLN A 129      -8.132  18.384 -10.867  1.00  0.620          H  
ATOM   1973 2HG  GLN A 129      -7.738  16.641 -10.894  1.00  0.620          H  
ATOM   1974 1HE2 GLN A 129      -9.543  17.520  -7.661  1.00  0.620          H  
ATOM   1975 2HE2 GLN A 129      -9.894  17.747  -9.353  1.00  0.620          H  
ATOM   1976  N   TYR A 130      -3.185  17.732 -12.127  1.00  0.410          N  
ATOM   1977  CA  TYR A 130      -1.778  18.088 -12.060  1.00  0.410          C  
ATOM   1978  C   TYR A 130      -1.028  17.541 -13.264  1.00  0.440          C  
ATOM   1979  O   TYR A 130      -1.532  16.671 -13.972  1.00  0.510          O  
ATOM   1980  CB  TYR A 130      -1.187  17.569 -10.757  1.00  0.570          C  
ATOM   1981  CG  TYR A 130      -1.865  18.157  -9.518  1.00  0.570          C  
ATOM   1982  CD1 TYR A 130      -2.884  17.462  -8.852  1.00  0.570          C  
ATOM   1983  CD2 TYR A 130      -1.490  19.395  -9.067  1.00  0.570          C  
ATOM   1984  CE1 TYR A 130      -3.496  18.033  -7.739  1.00  0.570          C  
ATOM   1985  CE2 TYR A 130      -2.102  19.941  -7.981  1.00  0.570          C  
ATOM   1986  CZ  TYR A 130      -3.085  19.298  -7.309  1.00  0.570          C  
ATOM   1987  OH  TYR A 130      -3.677  19.896  -6.195  1.00  0.570          O  
ATOM   1988  H   TYR A 130      -3.413  16.748 -12.165  1.00  0.490          H  
ATOM   1989  HA  TYR A 130      -1.680  19.172 -12.079  1.00  0.490          H  
ATOM   1990 1HB  TYR A 130      -1.287  16.481 -10.724  1.00  0.690          H  
ATOM   1991 2HB  TYR A 130      -0.125  17.806 -10.716  1.00  0.690          H  
ATOM   1992  HD1 TYR A 130      -3.197  16.477  -9.205  1.00  0.690          H  
ATOM   1993  HD2 TYR A 130      -0.703  19.951  -9.583  1.00  0.690          H  
ATOM   1994  HE1 TYR A 130      -4.291  17.498  -7.213  1.00  0.690          H  
ATOM   1995  HE2 TYR A 130      -1.800  20.903  -7.651  1.00  0.690          H  
ATOM   1996  HH  TYR A 130      -3.232  20.764  -5.963  1.00  0.690          H  
ATOM   1997  N   GLN A 131       0.156  18.079 -13.527  1.00  0.420          N  
ATOM   1998  CA  GLN A 131       0.968  17.576 -14.628  1.00  0.430          C  
ATOM   1999  C   GLN A 131       1.949  16.555 -14.090  1.00  0.460          C  
ATOM   2000  O   GLN A 131       2.947  16.899 -13.460  1.00  0.820          O  
ATOM   2001  CB  GLN A 131       1.689  18.705 -15.364  1.00  0.600          C  
ATOM   2002  CG  GLN A 131       0.749  19.649 -16.083  1.00  0.600          C  
ATOM   2003  CD  GLN A 131       1.477  20.716 -16.884  1.00  0.600          C  
ATOM   2004  OE1 GLN A 131       1.948  20.464 -18.002  1.00  0.600          O  
ATOM   2005  NE2 GLN A 131       1.578  21.902 -16.316  1.00  0.600          N  
ATOM   2006  H   GLN A 131       0.528  18.793 -12.889  1.00  0.500          H  
ATOM   2007  HA  GLN A 131       0.320  17.071 -15.343  1.00  0.520          H  
ATOM   2008 1HB  GLN A 131       2.266  19.298 -14.646  1.00  0.720          H  
ATOM   2009 2HB  GLN A 131       2.388  18.289 -16.087  1.00  0.720          H  
ATOM   2010 1HG  GLN A 131       0.124  19.074 -16.763  1.00  0.720          H  
ATOM   2011 2HG  GLN A 131       0.129  20.146 -15.338  1.00  0.720          H  
ATOM   2012 1HE2 GLN A 131       2.051  22.648 -16.783  1.00  0.720          H  
ATOM   2013 2HE2 GLN A 131       1.194  22.044 -15.379  1.00  0.720          H  
ATOM   2014  N   ALA A 132       1.619  15.288 -14.255  1.00  0.460          N  
ATOM   2015  CA  ALA A 132       2.443  14.257 -13.674  1.00  0.430          C  
ATOM   2016  C   ALA A 132       3.558  13.857 -14.611  1.00  0.410          C  
ATOM   2017  O   ALA A 132       3.373  13.765 -15.828  1.00  0.420          O  
ATOM   2018  CB  ALA A 132       1.602  13.044 -13.311  1.00  0.610          C  
ATOM   2019  H   ALA A 132       0.790  15.040 -14.784  1.00  0.550          H  
ATOM   2020  HA  ALA A 132       2.888  14.653 -12.768  1.00  0.520          H  
ATOM   2021 1HB  ALA A 132       2.243  12.293 -12.846  1.00  0.740          H  
ATOM   2022 2HB  ALA A 132       0.818  13.342 -12.608  1.00  0.740          H  
ATOM   2023 3HB  ALA A 132       1.143  12.625 -14.203  1.00  0.740          H  
ATOM   2024  N   VAL A 133       4.696  13.571 -14.022  1.00  0.410          N  
ATOM   2025  CA  VAL A 133       5.835  13.050 -14.733  1.00  0.420          C  
ATOM   2026  C   VAL A 133       6.257  11.822 -13.946  1.00  0.350          C  
ATOM   2027  O   VAL A 133       6.017  11.777 -12.737  1.00  0.400          O  
ATOM   2028  CB  VAL A 133       6.916  14.145 -14.850  1.00  0.580          C  
ATOM   2029  CG1 VAL A 133       6.363  15.338 -15.669  1.00  0.580          C  
ATOM   2030  CG2 VAL A 133       7.326  14.648 -13.474  1.00  0.580          C  
ATOM   2031  H   VAL A 133       4.749  13.723 -13.010  1.00  0.490          H  
ATOM   2032  HA  VAL A 133       5.534  12.744 -15.735  1.00  0.500          H  
ATOM   2033  HB  VAL A 133       7.769  13.732 -15.366  1.00  0.700          H  
ATOM   2034 1HG1 VAL A 133       7.128  16.103 -15.768  1.00  0.700          H  
ATOM   2035 2HG1 VAL A 133       6.066  14.992 -16.656  1.00  0.700          H  
ATOM   2036 3HG1 VAL A 133       5.500  15.769 -15.164  1.00  0.700          H  
ATOM   2037 1HG2 VAL A 133       8.089  15.411 -13.566  1.00  0.700          H  
ATOM   2038 2HG2 VAL A 133       6.464  15.068 -12.967  1.00  0.700          H  
ATOM   2039 3HG2 VAL A 133       7.703  13.841 -12.919  1.00  0.700          H  
ATOM   2040  N   THR A 134       6.875  10.836 -14.582  1.00  0.340          N  
ATOM   2041  CA  THR A 134       7.205   9.651 -13.813  1.00  0.350          C  
ATOM   2042  C   THR A 134       8.634   9.162 -13.898  1.00  0.370          C  
ATOM   2043  O   THR A 134       9.348   9.418 -14.870  1.00  0.400          O  
ATOM   2044  CB  THR A 134       6.268   8.490 -14.223  1.00  0.490          C  
ATOM   2045  OG1 THR A 134       6.450   8.188 -15.629  1.00  0.490          O  
ATOM   2046  CG2 THR A 134       4.798   8.849 -13.955  1.00  0.490          C  
ATOM   2047  H   THR A 134       7.077  10.877 -15.571  1.00  0.410          H  
ATOM   2048  HA  THR A 134       7.016   9.876 -12.775  1.00  0.420          H  
ATOM   2049  HB  THR A 134       6.536   7.625 -13.645  1.00  0.580          H  
ATOM   2050  HG1 THR A 134       5.986   7.333 -15.867  1.00  0.580          H  
ATOM   2051 1HG2 THR A 134       4.165   8.011 -14.240  1.00  0.580          H  
ATOM   2052 2HG2 THR A 134       4.670   9.062 -12.892  1.00  0.580          H  
ATOM   2053 3HG2 THR A 134       4.511   9.718 -14.536  1.00  0.580          H  
ATOM   2054  N   TYR A 135       9.019   8.400 -12.873  1.00  0.380          N  
ATOM   2055  CA  TYR A 135      10.309   7.740 -12.816  1.00  0.370          C  
ATOM   2056  C   TYR A 135      10.169   6.237 -12.955  1.00  0.340          C  
ATOM   2057  O   TYR A 135       9.059   5.687 -12.989  1.00  0.340          O  
ATOM   2058  CB  TYR A 135      11.109   8.139 -11.561  1.00  0.520          C  
ATOM   2059  CG  TYR A 135      10.474   7.896 -10.173  1.00  0.520          C  
ATOM   2060  CD1 TYR A 135      10.574   6.689  -9.501  1.00  0.520          C  
ATOM   2061  CD2 TYR A 135       9.867   8.948  -9.555  1.00  0.520          C  
ATOM   2062  CE1 TYR A 135      10.026   6.575  -8.229  1.00  0.520          C  
ATOM   2063  CE2 TYR A 135       9.328   8.841  -8.302  1.00  0.520          C  
ATOM   2064  CZ  TYR A 135       9.392   7.664  -7.640  1.00  0.520          C  
ATOM   2065  OH  TYR A 135       8.821   7.540  -6.382  1.00  0.520          O  
ATOM   2066  H   TYR A 135       8.360   8.297 -12.102  1.00  0.460          H  
ATOM   2067  HA  TYR A 135      10.892   8.070 -13.673  1.00  0.440          H  
ATOM   2068 1HB  TYR A 135      12.065   7.618 -11.578  1.00  0.630          H  
ATOM   2069 2HB  TYR A 135      11.343   9.199 -11.628  1.00  0.630          H  
ATOM   2070  HD1 TYR A 135      11.078   5.836  -9.962  1.00  0.630          H  
ATOM   2071  HD2 TYR A 135       9.812   9.865 -10.069  1.00  0.630          H  
ATOM   2072  HE1 TYR A 135      10.090   5.635  -7.691  1.00  0.630          H  
ATOM   2073  HE2 TYR A 135       8.838   9.700  -7.839  1.00  0.630          H  
ATOM   2074  HH  TYR A 135       8.246   8.319  -6.181  1.00  0.630          H  
ATOM   2075  N   SER A 136      11.300   5.551 -12.999  1.00  0.330          N  
ATOM   2076  CA  SER A 136      11.268   4.131 -13.270  1.00  0.320          C  
ATOM   2077  C   SER A 136      12.346   3.330 -12.582  1.00  0.330          C  
ATOM   2078  O   SER A 136      13.154   3.856 -11.796  1.00  0.340          O  
ATOM   2079  CB  SER A 136      11.386   3.936 -14.770  1.00  0.450          C  
ATOM   2080  OG  SER A 136      12.648   4.341 -15.225  1.00  0.450          O  
ATOM   2081  H   SER A 136      12.194   6.017 -12.927  1.00  0.400          H  
ATOM   2082  HA  SER A 136      10.307   3.746 -12.933  1.00  0.380          H  
ATOM   2083 1HB  SER A 136      11.229   2.895 -15.030  1.00  0.540          H  
ATOM   2084 2HB  SER A 136      10.611   4.515 -15.271  1.00  0.540          H  
ATOM   2085  HG  SER A 136      12.648   4.186 -16.173  1.00  0.540          H  
ATOM   2086  N   LEU A 137      12.309   2.033 -12.856  1.00  0.330          N  
ATOM   2087  CA  LEU A 137      13.225   1.088 -12.277  1.00  0.340          C  
ATOM   2088  C   LEU A 137      14.324   0.778 -13.267  1.00  0.360          C  
ATOM   2089  O   LEU A 137      14.144   0.910 -14.476  1.00  0.440          O  
ATOM   2090  CB  LEU A 137      12.488  -0.193 -11.930  1.00  0.470          C  
ATOM   2091  CG  LEU A 137      11.256  -0.026 -11.053  1.00  0.470          C  
ATOM   2092  CD1 LEU A 137      10.631  -1.340 -10.859  1.00  0.470          C  
ATOM   2093  CD2 LEU A 137      11.577   0.598  -9.756  1.00  0.470          C  
ATOM   2094  H   LEU A 137      11.626   1.700 -13.521  1.00  0.400          H  
ATOM   2095  HA  LEU A 137      13.683   1.523 -11.396  1.00  0.410          H  
ATOM   2096 1HB  LEU A 137      12.193  -0.690 -12.852  1.00  0.570          H  
ATOM   2097 2HB  LEU A 137      13.176  -0.833 -11.403  1.00  0.570          H  
ATOM   2098  HG  LEU A 137      10.577   0.584 -11.557  1.00  0.570          H  
ATOM   2099 1HD1 LEU A 137       9.718  -1.229 -10.269  1.00  0.570          H  
ATOM   2100 2HD1 LEU A 137      10.395  -1.731 -11.819  1.00  0.570          H  
ATOM   2101 3HD1 LEU A 137      11.314  -2.008 -10.345  1.00  0.570          H  
ATOM   2102 1HD2 LEU A 137      10.662   0.698  -9.169  1.00  0.570          H  
ATOM   2103 2HD2 LEU A 137      12.279  -0.026  -9.226  1.00  0.570          H  
ATOM   2104 3HD2 LEU A 137      11.992   1.573  -9.915  1.00  0.570          H  
ATOM   2105  N   ASP A 138      15.458   0.364 -12.741  1.00  0.320          N  
ATOM   2106  CA  ASP A 138      16.614  -0.048 -13.513  1.00  0.330          C  
ATOM   2107  C   ASP A 138      16.346  -1.274 -14.397  1.00  0.330          C  
ATOM   2108  O   ASP A 138      15.877  -2.318 -13.941  1.00  0.410          O  
ATOM   2109  CB  ASP A 138      17.778  -0.314 -12.570  1.00  0.460          C  
ATOM   2110  CG  ASP A 138      19.080  -0.640 -13.288  1.00  0.460          C  
ATOM   2111  OD1 ASP A 138      19.181  -1.755 -13.797  1.00  0.460          O  
ATOM   2112  OD2 ASP A 138      19.956   0.194 -13.332  1.00  0.460          O  
ATOM   2113  H   ASP A 138      15.506   0.312 -11.725  1.00  0.380          H  
ATOM   2114  HA  ASP A 138      16.890   0.783 -14.164  1.00  0.400          H  
ATOM   2115 1HB  ASP A 138      17.934   0.562 -11.934  1.00  0.550          H  
ATOM   2116 2HB  ASP A 138      17.503  -1.118 -11.928  1.00  0.550          H  
ATOM   2117  N   PHE A 139      16.724  -1.173 -15.659  1.00  0.380          N  
ATOM   2118  CA  PHE A 139      16.554  -2.249 -16.630  1.00  0.410          C  
ATOM   2119  C   PHE A 139      17.116  -3.615 -16.199  1.00  0.420          C  
ATOM   2120  O   PHE A 139      16.535  -4.653 -16.527  1.00  0.510          O  
ATOM   2121  CB  PHE A 139      17.147  -1.844 -17.973  1.00  0.560          C  
ATOM   2122  CG  PHE A 139      16.930  -2.867 -19.023  1.00  0.560          C  
ATOM   2123  CD1 PHE A 139      15.686  -2.975 -19.625  1.00  0.560          C  
ATOM   2124  CD2 PHE A 139      17.944  -3.725 -19.421  1.00  0.560          C  
ATOM   2125  CE1 PHE A 139      15.454  -3.914 -20.591  1.00  0.560          C  
ATOM   2126  CE2 PHE A 139      17.716  -4.669 -20.391  1.00  0.560          C  
ATOM   2127  CZ  PHE A 139      16.468  -4.765 -20.978  1.00  0.560          C  
ATOM   2128  H   PHE A 139      17.122  -0.297 -15.966  1.00  0.460          H  
ATOM   2129  HA  PHE A 139      15.499  -2.396 -16.783  1.00  0.490          H  
ATOM   2130 1HB  PHE A 139      16.698  -0.911 -18.303  1.00  0.670          H  
ATOM   2131 2HB  PHE A 139      18.220  -1.685 -17.866  1.00  0.670          H  
ATOM   2132  HD1 PHE A 139      14.885  -2.306 -19.318  1.00  0.670          H  
ATOM   2133  HD2 PHE A 139      18.925  -3.652 -18.957  1.00  0.670          H  
ATOM   2134  HE1 PHE A 139      14.469  -3.987 -21.049  1.00  0.670          H  
ATOM   2135  HE2 PHE A 139      18.519  -5.342 -20.696  1.00  0.670          H  
ATOM   2136  HZ  PHE A 139      16.286  -5.514 -21.746  1.00  0.670          H  
ATOM   2137  N   GLU A 140      18.298  -3.639 -15.570  1.00  0.450          N  
ATOM   2138  CA  GLU A 140      18.931  -4.912 -15.238  1.00  0.490          C  
ATOM   2139  C   GLU A 140      18.635  -5.406 -13.819  1.00  0.460          C  
ATOM   2140  O   GLU A 140      18.637  -6.617 -13.577  1.00  0.600          O  
ATOM   2141  CB  GLU A 140      20.446  -4.820 -15.439  1.00  0.670          C  
ATOM   2142  CG  GLU A 140      20.873  -4.583 -16.890  1.00  0.670          C  
ATOM   2143  CD  GLU A 140      22.369  -4.535 -17.077  1.00  0.670          C  
ATOM   2144  OE1 GLU A 140      23.075  -4.631 -16.102  1.00  0.670          O  
ATOM   2145  OE2 GLU A 140      22.801  -4.404 -18.199  1.00  0.670          O  
ATOM   2146  H   GLU A 140      18.750  -2.776 -15.246  1.00  0.540          H  
ATOM   2147  HA  GLU A 140      18.552  -5.662 -15.932  1.00  0.590          H  
ATOM   2148 1HB  GLU A 140      20.835  -3.996 -14.836  1.00  0.800          H  
ATOM   2149 2HB  GLU A 140      20.918  -5.736 -15.088  1.00  0.800          H  
ATOM   2150 1HG  GLU A 140      20.456  -5.370 -17.517  1.00  0.800          H  
ATOM   2151 2HG  GLU A 140      20.450  -3.636 -17.214  1.00  0.800          H  
ATOM   2152  N   THR A 141      18.379  -4.486 -12.878  1.00  0.380          N  
ATOM   2153  CA  THR A 141      18.149  -4.911 -11.488  1.00  0.360          C  
ATOM   2154  C   THR A 141      16.701  -4.799 -11.030  1.00  0.320          C  
ATOM   2155  O   THR A 141      16.350  -5.366  -9.996  1.00  0.350          O  
ATOM   2156  CB  THR A 141      18.929  -4.054 -10.477  1.00  0.510          C  
ATOM   2157  OG1 THR A 141      18.411  -2.711 -10.505  1.00  0.510          O  
ATOM   2158  CG2 THR A 141      20.395  -4.024 -10.858  1.00  0.510          C  
ATOM   2159  H   THR A 141      18.443  -3.486 -13.128  1.00  0.460          H  
ATOM   2160  HA  THR A 141      18.455  -5.950 -11.390  1.00  0.430          H  
ATOM   2161  HB  THR A 141      18.813  -4.468  -9.477  1.00  0.610          H  
ATOM   2162  HG1 THR A 141      18.695  -2.219  -9.704  1.00  0.610          H  
ATOM   2163 1HG2 THR A 141      20.941  -3.410 -10.145  1.00  0.610          H  
ATOM   2164 2HG2 THR A 141      20.792  -5.038 -10.848  1.00  0.610          H  
ATOM   2165 3HG2 THR A 141      20.506  -3.600 -11.859  1.00  0.610          H  
ATOM   2166  N   GLU A 142      15.887  -4.034 -11.760  1.00  0.300          N  
ATOM   2167  CA  GLU A 142      14.504  -3.701 -11.442  1.00  0.290          C  
ATOM   2168  C   GLU A 142      14.349  -3.020 -10.076  1.00  0.290          C  
ATOM   2169  O   GLU A 142      13.310  -3.146  -9.421  1.00  0.320          O  
ATOM   2170  CB  GLU A 142      13.622  -4.948 -11.569  1.00  0.410          C  
ATOM   2171  CG  GLU A 142      13.609  -5.539 -12.986  1.00  0.410          C  
ATOM   2172  CD  GLU A 142      12.716  -6.747 -13.171  1.00  0.410          C  
ATOM   2173  OE1 GLU A 142      12.901  -7.740 -12.488  1.00  0.410          O  
ATOM   2174  OE2 GLU A 142      11.859  -6.687 -14.012  1.00  0.410          O  
ATOM   2175  H   GLU A 142      16.228  -3.618 -12.622  1.00  0.360          H  
ATOM   2176  HA  GLU A 142      14.160  -2.993 -12.196  1.00  0.350          H  
ATOM   2177 1HB  GLU A 142      13.974  -5.710 -10.908  1.00  0.490          H  
ATOM   2178 2HB  GLU A 142      12.599  -4.707 -11.285  1.00  0.490          H  
ATOM   2179 1HG  GLU A 142      13.286  -4.759 -13.677  1.00  0.490          H  
ATOM   2180 2HG  GLU A 142      14.630  -5.812 -13.254  1.00  0.490          H  
ATOM   2181  N   THR A 143      15.350  -2.214  -9.701  1.00  0.310          N  
ATOM   2182  CA  THR A 143      15.317  -1.427  -8.472  1.00  0.300          C  
ATOM   2183  C   THR A 143      15.115   0.046  -8.810  1.00  0.300          C  
ATOM   2184  O   THR A 143      15.309   0.453  -9.955  1.00  0.320          O  
ATOM   2185  CB  THR A 143      16.612  -1.638  -7.659  1.00  0.420          C  
ATOM   2186  OG1 THR A 143      17.765  -1.187  -8.431  1.00  0.420          O  
ATOM   2187  CG2 THR A 143      16.749  -3.125  -7.331  1.00  0.420          C  
ATOM   2188  H   THR A 143      16.205  -2.202 -10.258  1.00  0.370          H  
ATOM   2189  HA  THR A 143      14.488  -1.763  -7.864  1.00  0.360          H  
ATOM   2190  HB  THR A 143      16.559  -1.068  -6.732  1.00  0.510          H  
ATOM   2191  HG1 THR A 143      17.775  -0.214  -8.453  1.00  0.510          H  
ATOM   2192 1HG2 THR A 143      17.654  -3.290  -6.753  1.00  0.510          H  
ATOM   2193 2HG2 THR A 143      15.883  -3.447  -6.756  1.00  0.510          H  
ATOM   2194 3HG2 THR A 143      16.800  -3.693  -8.240  1.00  0.510          H  
ATOM   2195  N   LEU A 144      14.765   0.893  -7.837  1.00  0.310          N  
ATOM   2196  CA  LEU A 144      14.570   2.304  -8.220  1.00  0.320          C  
ATOM   2197  C   LEU A 144      15.823   2.950  -8.765  1.00  0.340          C  
ATOM   2198  O   LEU A 144      16.901   2.903  -8.159  1.00  0.360          O  
ATOM   2199  CB  LEU A 144      14.069   3.182  -7.053  1.00  0.440          C  
ATOM   2200  CG  LEU A 144      12.521   3.385  -6.870  1.00  0.440          C  
ATOM   2201  CD1 LEU A 144      11.858   2.147  -6.481  1.00  0.440          C  
ATOM   2202  CD2 LEU A 144      12.290   4.403  -5.794  1.00  0.440          C  
ATOM   2203  H   LEU A 144      14.616   0.561  -6.886  1.00  0.370          H  
ATOM   2204  HA  LEU A 144      13.830   2.346  -9.008  1.00  0.380          H  
ATOM   2205 1HB  LEU A 144      14.445   2.753  -6.131  1.00  0.530          H  
ATOM   2206 2HB  LEU A 144      14.514   4.173  -7.171  1.00  0.530          H  
ATOM   2207  HG  LEU A 144      12.095   3.727  -7.815  1.00  0.530          H  
ATOM   2208 1HD1 LEU A 144      10.788   2.316  -6.363  1.00  0.530          H  
ATOM   2209 2HD1 LEU A 144      12.017   1.402  -7.223  1.00  0.530          H  
ATOM   2210 3HD1 LEU A 144      12.279   1.827  -5.539  1.00  0.530          H  
ATOM   2211 1HD2 LEU A 144      11.219   4.561  -5.668  1.00  0.530          H  
ATOM   2212 2HD2 LEU A 144      12.715   4.041  -4.860  1.00  0.530          H  
ATOM   2213 3HD2 LEU A 144      12.766   5.331  -6.064  1.00  0.530          H  
ATOM   2214  N   ASP A 145      15.680   3.608  -9.912  1.00  0.360          N  
ATOM   2215  CA  ASP A 145      16.816   4.269 -10.507  1.00  0.380          C  
ATOM   2216  C   ASP A 145      16.948   5.664  -9.931  1.00  0.380          C  
ATOM   2217  O   ASP A 145      16.379   6.617 -10.460  1.00  0.390          O  
ATOM   2218  CB  ASP A 145      16.665   4.292 -12.037  1.00  0.520          C  
ATOM   2219  CG  ASP A 145      17.860   4.898 -12.784  1.00  0.520          C  
ATOM   2220  OD1 ASP A 145      18.657   5.573 -12.153  1.00  0.520          O  
ATOM   2221  OD2 ASP A 145      17.955   4.725 -13.978  1.00  0.520          O  
ATOM   2222  H   ASP A 145      14.780   3.628 -10.410  1.00  0.430          H  
ATOM   2223  HA  ASP A 145      17.716   3.704 -10.263  1.00  0.460          H  
ATOM   2224 1HB  ASP A 145      16.523   3.271 -12.392  1.00  0.630          H  
ATOM   2225 2HB  ASP A 145      15.757   4.839 -12.300  1.00  0.630          H  
ATOM   2226  N   TYR A 146      17.696   5.780  -8.838  1.00  0.380          N  
ATOM   2227  CA  TYR A 146      17.811   7.064  -8.153  1.00  0.390          C  
ATOM   2228  C   TYR A 146      18.553   8.111  -8.962  1.00  0.410          C  
ATOM   2229  O   TYR A 146      18.292   9.308  -8.805  1.00  0.460          O  
ATOM   2230  CB  TYR A 146      18.388   6.879  -6.759  1.00  0.540          C  
ATOM   2231  CG  TYR A 146      17.330   6.387  -5.791  1.00  0.540          C  
ATOM   2232  CD1 TYR A 146      17.179   5.041  -5.528  1.00  0.540          C  
ATOM   2233  CD2 TYR A 146      16.510   7.308  -5.160  1.00  0.540          C  
ATOM   2234  CE1 TYR A 146      16.206   4.616  -4.645  1.00  0.540          C  
ATOM   2235  CE2 TYR A 146      15.556   6.889  -4.284  1.00  0.540          C  
ATOM   2236  CZ  TYR A 146      15.392   5.543  -4.025  1.00  0.540          C  
ATOM   2237  OH  TYR A 146      14.426   5.122  -3.131  1.00  0.540          O  
ATOM   2238  H   TYR A 146      18.105   4.923  -8.457  1.00  0.460          H  
ATOM   2239  HA  TYR A 146      16.815   7.452  -8.017  1.00  0.470          H  
ATOM   2240 1HB  TYR A 146      19.205   6.158  -6.783  1.00  0.650          H  
ATOM   2241 2HB  TYR A 146      18.784   7.826  -6.391  1.00  0.650          H  
ATOM   2242  HD1 TYR A 146      17.820   4.307  -6.019  1.00  0.650          H  
ATOM   2243  HD2 TYR A 146      16.629   8.371  -5.357  1.00  0.650          H  
ATOM   2244  HE1 TYR A 146      16.085   3.553  -4.440  1.00  0.650          H  
ATOM   2245  HE2 TYR A 146      14.934   7.622  -3.795  1.00  0.650          H  
ATOM   2246  HH  TYR A 146      14.024   5.909  -2.729  1.00  0.650          H  
ATOM   2247  N   ASP A 147      19.447   7.697  -9.859  1.00  0.430          N  
ATOM   2248  CA  ASP A 147      20.109   8.700 -10.673  1.00  0.470          C  
ATOM   2249  C   ASP A 147      19.074   9.276 -11.630  1.00  0.460          C  
ATOM   2250  O   ASP A 147      19.013  10.496 -11.824  1.00  0.470          O  
ATOM   2251  CB  ASP A 147      21.268   8.101 -11.464  1.00  0.640          C  
ATOM   2252  CG  ASP A 147      22.478   7.724 -10.607  1.00  0.640          C  
ATOM   2253  OD1 ASP A 147      22.581   8.156  -9.480  1.00  0.640          O  
ATOM   2254  OD2 ASP A 147      23.303   7.002 -11.105  1.00  0.640          O  
ATOM   2255  H   ASP A 147      19.674   6.712  -9.963  1.00  0.520          H  
ATOM   2256  HA  ASP A 147      20.483   9.498 -10.031  1.00  0.560          H  
ATOM   2257 1HB  ASP A 147      20.914   7.203 -11.982  1.00  0.770          H  
ATOM   2258 2HB  ASP A 147      21.587   8.809 -12.227  1.00  0.770          H  
ATOM   2259  N   ALA A 148      18.228   8.408 -12.209  1.00  0.440          N  
ATOM   2260  CA  ALA A 148      17.160   8.891 -13.081  1.00  0.440          C  
ATOM   2261  C   ALA A 148      16.175   9.749 -12.307  1.00  0.430          C  
ATOM   2262  O   ALA A 148      15.730  10.775 -12.802  1.00  0.440          O  
ATOM   2263  CB  ALA A 148      16.403   7.759 -13.732  1.00  0.620          C  
ATOM   2264  H   ALA A 148      18.361   7.393 -12.064  1.00  0.530          H  
ATOM   2265  HA  ALA A 148      17.614   9.502 -13.860  1.00  0.530          H  
ATOM   2266 1HB  ALA A 148      15.634   8.161 -14.384  1.00  0.740          H  
ATOM   2267 2HB  ALA A 148      17.093   7.152 -14.316  1.00  0.740          H  
ATOM   2268 3HB  ALA A 148      15.940   7.150 -12.963  1.00  0.740          H  
ATOM   2269  N   ILE A 149      15.860   9.380 -11.060  1.00  0.410          N  
ATOM   2270  CA  ILE A 149      14.868  10.151 -10.309  1.00  0.400          C  
ATOM   2271  C   ILE A 149      15.400  11.562 -10.163  1.00  0.410          C  
ATOM   2272  O   ILE A 149      14.654  12.530 -10.350  1.00  0.410          O  
ATOM   2273  CB  ILE A 149      14.573   9.560  -8.906  1.00  0.560          C  
ATOM   2274  CG1 ILE A 149      13.877   8.221  -9.063  1.00  0.560          C  
ATOM   2275  CG2 ILE A 149      13.586  10.530  -8.142  1.00  0.560          C  
ATOM   2276  CD1 ILE A 149      13.795   7.340  -7.825  1.00  0.560          C  
ATOM   2277  H   ILE A 149      16.256   8.514 -10.685  1.00  0.490          H  
ATOM   2278  HA  ILE A 149      13.941  10.188 -10.874  1.00  0.480          H  
ATOM   2279  HB  ILE A 149      15.496   9.430  -8.352  1.00  0.680          H  
ATOM   2280 1HG1 ILE A 149      12.899   8.434  -9.361  1.00  0.680          H  
ATOM   2281 2HG1 ILE A 149      14.355   7.669  -9.849  1.00  0.680          H  
ATOM   2282 1HG2 ILE A 149      13.360  10.131  -7.164  1.00  0.680          H  
ATOM   2283 2HG2 ILE A 149      14.025  11.503  -8.023  1.00  0.680          H  
ATOM   2284 3HG2 ILE A 149      12.663  10.630  -8.713  1.00  0.680          H  
ATOM   2285 1HD1 ILE A 149      13.251   6.437  -8.086  1.00  0.680          H  
ATOM   2286 2HD1 ILE A 149      14.766   7.067  -7.482  1.00  0.680          H  
ATOM   2287 3HD1 ILE A 149      13.280   7.848  -7.040  1.00  0.680          H  
ATOM   2288  N   LEU A 150      16.682  11.686  -9.807  1.00  0.420          N  
ATOM   2289  CA  LEU A 150      17.272  13.001  -9.685  1.00  0.430          C  
ATOM   2290  C   LEU A 150      17.289  13.747 -11.002  1.00  0.450          C  
ATOM   2291  O   LEU A 150      16.902  14.914 -11.032  1.00  0.440          O  
ATOM   2292  CB  LEU A 150      18.712  12.925  -9.161  1.00  0.600          C  
ATOM   2293  CG  LEU A 150      19.491  14.300  -9.079  1.00  0.600          C  
ATOM   2294  CD1 LEU A 150      18.781  15.303  -8.147  1.00  0.600          C  
ATOM   2295  CD2 LEU A 150      20.896  14.035  -8.584  1.00  0.600          C  
ATOM   2296  H   LEU A 150      17.244  10.852  -9.610  1.00  0.500          H  
ATOM   2297  HA  LEU A 150      16.673  13.559  -8.986  1.00  0.520          H  
ATOM   2298 1HB  LEU A 150      18.710  12.460  -8.190  1.00  0.720          H  
ATOM   2299 2HB  LEU A 150      19.274  12.269  -9.831  1.00  0.720          H  
ATOM   2300  HG  LEU A 150      19.540  14.738 -10.070  1.00  0.720          H  
ATOM   2301 1HD1 LEU A 150      19.346  16.225  -8.132  1.00  0.720          H  
ATOM   2302 2HD1 LEU A 150      17.781  15.516  -8.511  1.00  0.720          H  
ATOM   2303 3HD1 LEU A 150      18.725  14.907  -7.148  1.00  0.720          H  
ATOM   2304 1HD2 LEU A 150      21.452  14.974  -8.546  1.00  0.720          H  
ATOM   2305 2HD2 LEU A 150      20.857  13.595  -7.586  1.00  0.720          H  
ATOM   2306 3HD2 LEU A 150      21.394  13.344  -9.266  1.00  0.720          H  
ATOM   2307  N   GLN A 151      17.728  13.112 -12.092  1.00  0.470          N  
ATOM   2308  CA  GLN A 151      17.822  13.837 -13.349  1.00  0.510          C  
ATOM   2309  C   GLN A 151      16.458  14.302 -13.830  1.00  0.500          C  
ATOM   2310  O   GLN A 151      16.329  15.417 -14.341  1.00  0.500          O  
ATOM   2311  CB  GLN A 151      18.494  12.978 -14.418  1.00  0.700          C  
ATOM   2312  CG  GLN A 151      18.797  13.702 -15.747  1.00  0.700          C  
ATOM   2313  CD  GLN A 151      19.791  14.845 -15.574  1.00  0.700          C  
ATOM   2314  OE1 GLN A 151      20.699  14.760 -14.738  1.00  0.700          O  
ATOM   2315  NE2 GLN A 151      19.644  15.899 -16.372  1.00  0.700          N  
ATOM   2316  H   GLN A 151      18.048  12.138 -12.030  1.00  0.560          H  
ATOM   2317  HA  GLN A 151      18.435  14.717 -13.184  1.00  0.610          H  
ATOM   2318 1HB  GLN A 151      19.428  12.578 -14.021  1.00  0.840          H  
ATOM   2319 2HB  GLN A 151      17.850  12.124 -14.639  1.00  0.840          H  
ATOM   2320 1HG  GLN A 151      19.222  12.987 -16.448  1.00  0.840          H  
ATOM   2321 2HG  GLN A 151      17.872  14.120 -16.159  1.00  0.840          H  
ATOM   2322 1HE2 GLN A 151      20.276  16.670 -16.307  1.00  0.840          H  
ATOM   2323 2HE2 GLN A 151      18.883  15.925 -17.072  1.00  0.840          H  
ATOM   2324  N   ILE A 152      15.435  13.477 -13.625  1.00  0.510          N  
ATOM   2325  CA  ILE A 152      14.093  13.824 -14.036  1.00  0.540          C  
ATOM   2326  C   ILE A 152      13.651  15.019 -13.213  1.00  0.500          C  
ATOM   2327  O   ILE A 152      13.139  15.994 -13.764  1.00  0.540          O  
ATOM   2328  CB  ILE A 152      13.135  12.638 -13.815  1.00  0.740          C  
ATOM   2329  CG1 ILE A 152      13.499  11.485 -14.775  1.00  0.740          C  
ATOM   2330  CG2 ILE A 152      11.714  13.094 -14.103  1.00  0.740          C  
ATOM   2331  CD1 ILE A 152      12.859  10.148 -14.400  1.00  0.740          C  
ATOM   2332  H   ILE A 152      15.607  12.561 -13.208  1.00  0.610          H  
ATOM   2333  HA  ILE A 152      14.096  14.100 -15.086  1.00  0.650          H  
ATOM   2334  HB  ILE A 152      13.218  12.271 -12.790  1.00  0.890          H  
ATOM   2335 1HG1 ILE A 152      13.169  11.750 -15.777  1.00  0.890          H  
ATOM   2336 2HG1 ILE A 152      14.574  11.367 -14.799  1.00  0.890          H  
ATOM   2337 1HG2 ILE A 152      11.021  12.280 -13.974  1.00  0.890          H  
ATOM   2338 2HG2 ILE A 152      11.424  13.906 -13.440  1.00  0.890          H  
ATOM   2339 3HG2 ILE A 152      11.672  13.437 -15.122  1.00  0.890          H  
ATOM   2340 1HD1 ILE A 152      13.161   9.391 -15.121  1.00  0.890          H  
ATOM   2341 2HD1 ILE A 152      13.198   9.856 -13.405  1.00  0.890          H  
ATOM   2342 3HD1 ILE A 152      11.781  10.228 -14.406  1.00  0.890          H  
ATOM   2343  N   ALA A 153      13.855  14.962 -11.894  1.00  0.450          N  
ATOM   2344  CA  ALA A 153      13.479  16.075 -11.052  1.00  0.450          C  
ATOM   2345  C   ALA A 153      14.224  17.357 -11.447  1.00  0.450          C  
ATOM   2346  O   ALA A 153      13.627  18.434 -11.507  1.00  0.460          O  
ATOM   2347  CB  ALA A 153      13.770  15.739  -9.604  1.00  0.630          C  
ATOM   2348  H   ALA A 153      14.255  14.119 -11.470  1.00  0.540          H  
ATOM   2349  HA  ALA A 153      12.414  16.238 -11.177  1.00  0.540          H  
ATOM   2350 1HB  ALA A 153      13.462  16.552  -8.979  1.00  0.760          H  
ATOM   2351 2HB  ALA A 153      13.235  14.841  -9.319  1.00  0.760          H  
ATOM   2352 3HB  ALA A 153      14.840  15.572  -9.484  1.00  0.760          H  
ATOM   2353  N   LEU A 154      15.514  17.259 -11.785  1.00  0.460          N  
ATOM   2354  CA  LEU A 154      16.276  18.446 -12.165  1.00  0.490          C  
ATOM   2355  C   LEU A 154      15.732  19.103 -13.428  1.00  0.490          C  
ATOM   2356  O   LEU A 154      15.670  20.334 -13.511  1.00  0.510          O  
ATOM   2357  CB  LEU A 154      17.756  18.089 -12.403  1.00  0.670          C  
ATOM   2358  CG  LEU A 154      18.625  17.685 -11.168  1.00  0.670          C  
ATOM   2359  CD1 LEU A 154      19.960  17.140 -11.665  1.00  0.670          C  
ATOM   2360  CD2 LEU A 154      18.872  18.879 -10.264  1.00  0.670          C  
ATOM   2361  H   LEU A 154      15.985  16.354 -11.711  1.00  0.550          H  
ATOM   2362  HA  LEU A 154      16.200  19.170 -11.362  1.00  0.590          H  
ATOM   2363 1HB  LEU A 154      17.785  17.252 -13.102  1.00  0.810          H  
ATOM   2364 2HB  LEU A 154      18.236  18.938 -12.883  1.00  0.810          H  
ATOM   2365  HG  LEU A 154      18.123  16.921 -10.609  1.00  0.810          H  
ATOM   2366 1HD1 LEU A 154      20.571  16.846 -10.813  1.00  0.810          H  
ATOM   2367 2HD1 LEU A 154      19.797  16.278 -12.298  1.00  0.810          H  
ATOM   2368 3HD1 LEU A 154      20.479  17.907 -12.233  1.00  0.810          H  
ATOM   2369 1HD2 LEU A 154      19.484  18.561  -9.430  1.00  0.810          H  
ATOM   2370 2HD2 LEU A 154      19.391  19.659 -10.819  1.00  0.810          H  
ATOM   2371 3HD2 LEU A 154      17.944  19.266  -9.893  1.00  0.810          H  
ATOM   2372  N   GLU A 155      15.330  18.291 -14.408  1.00  0.470          N  
ATOM   2373  CA  GLU A 155      14.797  18.824 -15.655  1.00  0.460          C  
ATOM   2374  C   GLU A 155      13.348  19.301 -15.540  1.00  0.460          C  
ATOM   2375  O   GLU A 155      12.973  20.313 -16.135  1.00  0.460          O  
ATOM   2376  CB  GLU A 155      14.888  17.765 -16.756  1.00  0.650          C  
ATOM   2377  CG  GLU A 155      16.316  17.417 -17.159  1.00  0.650          C  
ATOM   2378  CD  GLU A 155      16.403  16.372 -18.236  1.00  0.650          C  
ATOM   2379  OE1 GLU A 155      15.385  16.013 -18.787  1.00  0.650          O  
ATOM   2380  OE2 GLU A 155      17.496  15.902 -18.477  1.00  0.650          O  
ATOM   2381  H   GLU A 155      15.469  17.279 -14.304  1.00  0.560          H  
ATOM   2382  HA  GLU A 155      15.409  19.676 -15.944  1.00  0.550          H  
ATOM   2383 1HB  GLU A 155      14.406  16.845 -16.407  1.00  0.780          H  
ATOM   2384 2HB  GLU A 155      14.350  18.105 -17.638  1.00  0.780          H  
ATOM   2385 1HG  GLU A 155      16.809  18.322 -17.505  1.00  0.780          H  
ATOM   2386 2HG  GLU A 155      16.849  17.066 -16.277  1.00  0.780          H  
ATOM   2387  N   HIS A 156      12.522  18.562 -14.799  1.00  0.500          N  
ATOM   2388  CA  HIS A 156      11.110  18.884 -14.673  1.00  0.510          C  
ATOM   2389  C   HIS A 156      10.788  19.914 -13.598  1.00  0.510          C  
ATOM   2390  O   HIS A 156       9.759  20.585 -13.684  1.00  0.520          O  
ATOM   2391  CB  HIS A 156      10.316  17.605 -14.456  1.00  0.710          C  
ATOM   2392  CG  HIS A 156      10.356  16.703 -15.660  1.00  0.710          C  
ATOM   2393  ND1 HIS A 156       9.849  15.444 -15.644  1.00  0.710          N  
ATOM   2394  CD2 HIS A 156      10.856  16.889 -16.912  1.00  0.710          C  
ATOM   2395  CE1 HIS A 156      10.021  14.882 -16.830  1.00  0.710          C  
ATOM   2396  NE2 HIS A 156      10.629  15.739 -17.613  1.00  0.710          N  
ATOM   2397  H   HIS A 156      12.869  17.714 -14.345  1.00  0.600          H  
ATOM   2398  HA  HIS A 156      10.769  19.316 -15.610  1.00  0.610          H  
ATOM   2399 1HB  HIS A 156      10.725  17.060 -13.602  1.00  0.850          H  
ATOM   2400 2HB  HIS A 156       9.283  17.844 -14.232  1.00  0.850          H  
ATOM   2401  HD2 HIS A 156      11.350  17.781 -17.303  1.00  0.850          H  
ATOM   2402  HE1 HIS A 156       9.712  13.875 -17.107  1.00  0.850          H  
ATOM   2403  HE2 HIS A 156      10.895  15.582 -18.576  1.00  0.850          H  
ATOM   2404  N   LYS A 157      11.646  20.042 -12.583  1.00  0.520          N  
ATOM   2405  CA  LYS A 157      11.440  20.989 -11.498  1.00  0.520          C  
ATOM   2406  C   LYS A 157      10.080  20.819 -10.822  1.00  0.510          C  
ATOM   2407  O   LYS A 157       9.307  21.777 -10.768  1.00  0.510          O  
ATOM   2408  CB  LYS A 157      11.598  22.416 -12.025  1.00  0.730          C  
ATOM   2409  CG  LYS A 157      12.972  22.675 -12.617  1.00  0.730          C  
ATOM   2410  CD  LYS A 157      13.120  24.102 -13.099  1.00  0.730          C  
ATOM   2411  CE  LYS A 157      14.483  24.321 -13.743  1.00  0.730          C  
ATOM   2412  NZ  LYS A 157      14.640  25.715 -14.258  1.00  0.730          N  
ATOM   2413  H   LYS A 157      12.471  19.445 -12.524  1.00  0.620          H  
ATOM   2414  HA  LYS A 157      12.221  20.830 -10.753  1.00  0.620          H  
ATOM   2415 1HB  LYS A 157      10.849  22.627 -12.785  1.00  0.870          H  
ATOM   2416 2HB  LYS A 157      11.443  23.121 -11.208  1.00  0.870          H  
ATOM   2417 1HG  LYS A 157      13.735  22.460 -11.868  1.00  0.870          H  
ATOM   2418 2HG  LYS A 157      13.132  21.999 -13.463  1.00  0.870          H  
ATOM   2419 1HD  LYS A 157      12.340  24.315 -13.831  1.00  0.870          H  
ATOM   2420 2HD  LYS A 157      13.006  24.784 -12.258  1.00  0.870          H  
ATOM   2421 1HE  LYS A 157      15.260  24.126 -13.006  1.00  0.870          H  
ATOM   2422 2HE  LYS A 157      14.600  23.620 -14.572  1.00  0.870          H  
ATOM   2423 1HZ  LYS A 157      15.554  25.818 -14.678  1.00  0.870          H  
ATOM   2424 2HZ  LYS A 157      13.930  25.902 -14.953  1.00  0.870          H  
ATOM   2425 3HZ  LYS A 157      14.545  26.371 -13.496  1.00  0.870          H  
ATOM   2426  N   PRO A 158       9.758  19.621 -10.294  1.00  0.520          N  
ATOM   2427  CA  PRO A 158       8.492  19.294  -9.680  1.00  0.500          C  
ATOM   2428  C   PRO A 158       8.300  20.113  -8.429  1.00  0.490          C  
ATOM   2429  O   PRO A 158       9.266  20.478  -7.767  1.00  0.510          O  
ATOM   2430  CB  PRO A 158       8.647  17.801  -9.344  1.00  0.750          C  
ATOM   2431  CG  PRO A 158      10.140  17.590  -9.222  1.00  0.750          C  
ATOM   2432  CD  PRO A 158      10.752  18.532 -10.225  1.00  0.750          C  
ATOM   2433  HA  PRO A 158       7.679  19.470 -10.388  1.00  0.600          H  
ATOM   2434 1HB  PRO A 158       8.107  17.572  -8.410  1.00  0.900          H  
ATOM   2435 2HB  PRO A 158       8.188  17.188 -10.131  1.00  0.900          H  
ATOM   2436 1HG  PRO A 158      10.465  17.816  -8.194  1.00  0.900          H  
ATOM   2437 2HG  PRO A 158      10.390  16.536  -9.410  1.00  0.900          H  
ATOM   2438 1HD  PRO A 158      11.716  18.882  -9.845  1.00  0.900          H  
ATOM   2439 2HD  PRO A 158      10.837  18.019 -11.185  1.00  0.900          H  
ATOM   2440  N   LYS A 159       7.053  20.371  -8.082  1.00  0.480          N  
ATOM   2441  CA  LYS A 159       6.768  21.043  -6.834  1.00  0.490          C  
ATOM   2442  C   LYS A 159       6.693  19.983  -5.756  1.00  0.470          C  
ATOM   2443  O   LYS A 159       7.012  20.251  -4.600  1.00  0.490          O  
ATOM   2444  CB  LYS A 159       5.511  21.888  -6.908  1.00  0.680          C  
ATOM   2445  CG  LYS A 159       5.239  22.672  -5.635  1.00  0.680          C  
ATOM   2446  CD  LYS A 159       4.118  23.675  -5.813  1.00  0.680          C  
ATOM   2447  CE  LYS A 159       3.940  24.491  -4.551  1.00  0.680          C  
ATOM   2448  NZ  LYS A 159       2.896  25.529  -4.697  1.00  0.680          N  
ATOM   2449  H   LYS A 159       6.288  20.062  -8.685  1.00  0.580          H  
ATOM   2450  HA  LYS A 159       7.602  21.704  -6.592  1.00  0.590          H  
ATOM   2451 1HB  LYS A 159       5.596  22.596  -7.733  1.00  0.820          H  
ATOM   2452 2HB  LYS A 159       4.680  21.256  -7.116  1.00  0.820          H  
ATOM   2453 1HG  LYS A 159       4.951  21.977  -4.842  1.00  0.820          H  
ATOM   2454 2HG  LYS A 159       6.149  23.188  -5.323  1.00  0.820          H  
ATOM   2455 1HD  LYS A 159       4.338  24.341  -6.649  1.00  0.820          H  
ATOM   2456 2HD  LYS A 159       3.184  23.152  -6.029  1.00  0.820          H  
ATOM   2457 1HE  LYS A 159       3.664  23.826  -3.741  1.00  0.820          H  
ATOM   2458 2HE  LYS A 159       4.884  24.974  -4.307  1.00  0.820          H  
ATOM   2459 1HZ  LYS A 159       2.813  26.044  -3.835  1.00  0.820          H  
ATOM   2460 2HZ  LYS A 159       3.144  26.159  -5.446  1.00  0.820          H  
ATOM   2461 3HZ  LYS A 159       2.006  25.094  -4.910  1.00  0.820          H  
ATOM   2462  N   LEU A 160       6.216  18.799  -6.138  1.00  0.440          N  
ATOM   2463  CA  LEU A 160       6.093  17.667  -5.221  1.00  0.420          C  
ATOM   2464  C   LEU A 160       6.618  16.383  -5.857  1.00  0.410          C  
ATOM   2465  O   LEU A 160       6.326  16.103  -7.026  1.00  0.400          O  
ATOM   2466  CB  LEU A 160       4.623  17.453  -4.804  1.00  0.600          C  
ATOM   2467  CG  LEU A 160       4.296  16.204  -3.880  1.00  0.600          C  
ATOM   2468  CD1 LEU A 160       4.869  16.386  -2.539  1.00  0.600          C  
ATOM   2469  CD2 LEU A 160       2.848  16.019  -3.765  1.00  0.600          C  
ATOM   2470  H   LEU A 160       5.920  18.694  -7.113  1.00  0.530          H  
ATOM   2471  HA  LEU A 160       6.693  17.875  -4.338  1.00  0.500          H  
ATOM   2472 1HB  LEU A 160       4.312  18.347  -4.266  1.00  0.720          H  
ATOM   2473 2HB  LEU A 160       4.027  17.363  -5.697  1.00  0.720          H  
ATOM   2474  HG  LEU A 160       4.725  15.307  -4.328  1.00  0.720          H  
ATOM   2475 1HD1 LEU A 160       4.659  15.556  -1.943  1.00  0.720          H  
ATOM   2476 2HD1 LEU A 160       5.907  16.486  -2.618  1.00  0.720          H  
ATOM   2477 3HD1 LEU A 160       4.441  17.270  -2.084  1.00  0.720          H  
ATOM   2478 1HD2 LEU A 160       2.642  15.146  -3.163  1.00  0.720          H  
ATOM   2479 2HD2 LEU A 160       2.393  16.874  -3.295  1.00  0.720          H  
ATOM   2480 3HD2 LEU A 160       2.463  15.888  -4.763  1.00  0.720          H  
ATOM   2481  N   ILE A 161       7.396  15.619  -5.092  1.00  0.400          N  
ATOM   2482  CA  ILE A 161       7.851  14.300  -5.515  1.00  0.380          C  
ATOM   2483  C   ILE A 161       7.184  13.277  -4.594  1.00  0.350          C  
ATOM   2484  O   ILE A 161       7.158  13.469  -3.376  1.00  0.370          O  
ATOM   2485  CB  ILE A 161       9.397  14.146  -5.443  1.00  0.540          C  
ATOM   2486  CG1 ILE A 161      10.067  15.212  -6.361  1.00  0.540          C  
ATOM   2487  CG2 ILE A 161       9.819  12.672  -5.869  1.00  0.540          C  
ATOM   2488  CD1 ILE A 161      11.556  15.312  -6.227  1.00  0.540          C  
ATOM   2489  H   ILE A 161       7.676  15.959  -4.165  1.00  0.480          H  
ATOM   2490  HA  ILE A 161       7.526  14.110  -6.534  1.00  0.460          H  
ATOM   2491  HB  ILE A 161       9.731  14.342  -4.423  1.00  0.650          H  
ATOM   2492 1HG1 ILE A 161       9.836  15.003  -7.373  1.00  0.650          H  
ATOM   2493 2HG1 ILE A 161       9.646  16.180  -6.113  1.00  0.650          H  
ATOM   2494 1HG2 ILE A 161      10.892  12.554  -5.814  1.00  0.650          H  
ATOM   2495 2HG2 ILE A 161       9.359  11.939  -5.203  1.00  0.650          H  
ATOM   2496 3HG2 ILE A 161       9.486  12.480  -6.893  1.00  0.650          H  
ATOM   2497 1HD1 ILE A 161      11.925  16.095  -6.883  1.00  0.650          H  
ATOM   2498 2HD1 ILE A 161      11.790  15.547  -5.210  1.00  0.650          H  
ATOM   2499 3HD1 ILE A 161      12.029  14.377  -6.497  1.00  0.650          H  
ATOM   2500  N   ILE A 162       6.579  12.242  -5.169  1.00  0.300          N  
ATOM   2501  CA  ILE A 162       5.934  11.209  -4.374  1.00  0.290          C  
ATOM   2502  C   ILE A 162       6.697   9.873  -4.455  1.00  0.260          C  
ATOM   2503  O   ILE A 162       7.051   9.398  -5.546  1.00  0.250          O  
ATOM   2504  CB  ILE A 162       4.416  11.048  -4.742  1.00  0.410          C  
ATOM   2505  CG1 ILE A 162       3.746   9.994  -3.802  1.00  0.410          C  
ATOM   2506  CG2 ILE A 162       4.208  10.669  -6.205  1.00  0.410          C  
ATOM   2507  CD1 ILE A 162       2.217   9.983  -3.832  1.00  0.410          C  
ATOM   2508  H   ILE A 162       6.606  12.162  -6.178  1.00  0.360          H  
ATOM   2509  HA  ILE A 162       5.955  11.536  -3.347  1.00  0.350          H  
ATOM   2510  HB  ILE A 162       3.920  12.001  -4.560  1.00  0.490          H  
ATOM   2511 1HG1 ILE A 162       4.088   8.995  -4.083  1.00  0.490          H  
ATOM   2512 2HG1 ILE A 162       4.068  10.189  -2.783  1.00  0.490          H  
ATOM   2513 1HG2 ILE A 162       3.151  10.597  -6.439  1.00  0.490          H  
ATOM   2514 2HG2 ILE A 162       4.640  11.429  -6.828  1.00  0.490          H  
ATOM   2515 3HG2 ILE A 162       4.680   9.712  -6.403  1.00  0.490          H  
ATOM   2516 1HD1 ILE A 162       1.844   9.225  -3.149  1.00  0.490          H  
ATOM   2517 2HD1 ILE A 162       1.827  10.930  -3.548  1.00  0.490          H  
ATOM   2518 3HD1 ILE A 162       1.875   9.762  -4.819  1.00  0.490          H  
ATOM   2519  N   CYS A 163       6.942   9.304  -3.276  1.00  0.270          N  
ATOM   2520  CA  CYS A 163       7.593   8.025  -3.029  1.00  0.260          C  
ATOM   2521  C   CYS A 163       6.479   7.039  -2.771  1.00  0.290          C  
ATOM   2522  O   CYS A 163       5.402   7.453  -2.325  1.00  0.320          O  
ATOM   2523  CB  CYS A 163       8.391   8.007  -1.735  1.00  0.370          C  
ATOM   2524  SG  CYS A 163       9.587   9.206  -1.553  1.00  0.370          S  
ATOM   2525  H   CYS A 163       6.625   9.831  -2.465  1.00  0.320          H  
ATOM   2526  HA  CYS A 163       8.192   7.720  -3.887  1.00  0.310          H  
ATOM   2527 1HB  CYS A 163       7.732   8.068  -0.906  1.00  0.440          H  
ATOM   2528 2HB  CYS A 163       8.899   7.052  -1.671  1.00  0.440          H  
ATOM   2529  HG  CYS A 163      10.277   8.884  -2.661  1.00  0.440          H  
ATOM   2530  N   GLY A 164       6.731   5.755  -2.938  1.00  0.310          N  
ATOM   2531  CA  GLY A 164       5.714   4.776  -2.593  1.00  0.340          C  
ATOM   2532  C   GLY A 164       5.414   3.873  -3.756  1.00  0.320          C  
ATOM   2533  O   GLY A 164       5.877   4.103  -4.874  1.00  0.330          O  
ATOM   2534  H   GLY A 164       7.619   5.451  -3.316  1.00  0.370          H  
ATOM   2535 1HA  GLY A 164       6.043   4.182  -1.739  1.00  0.410          H  
ATOM   2536 2HA  GLY A 164       4.800   5.278  -2.291  1.00  0.410          H  
ATOM   2537  N   PHE A 165       4.674   2.815  -3.481  1.00  0.300          N  
ATOM   2538  CA  PHE A 165       4.362   1.845  -4.503  1.00  0.280          C  
ATOM   2539  C   PHE A 165       3.178   0.962  -4.168  1.00  0.260          C  
ATOM   2540  O   PHE A 165       2.763   0.863  -3.009  1.00  0.240          O  
ATOM   2541  CB  PHE A 165       5.558   0.946  -4.701  1.00  0.400          C  
ATOM   2542  CG  PHE A 165       5.935   0.226  -3.438  1.00  0.400          C  
ATOM   2543  CD1 PHE A 165       5.353  -0.994  -3.092  1.00  0.400          C  
ATOM   2544  CD2 PHE A 165       6.912   0.743  -2.612  1.00  0.400          C  
ATOM   2545  CE1 PHE A 165       5.745  -1.657  -1.973  1.00  0.400          C  
ATOM   2546  CE2 PHE A 165       7.298   0.066  -1.490  1.00  0.400          C  
ATOM   2547  CZ  PHE A 165       6.723  -1.127  -1.182  1.00  0.400          C  
ATOM   2548  H   PHE A 165       4.327   2.676  -2.541  1.00  0.360          H  
ATOM   2549  HA  PHE A 165       4.142   2.377  -5.431  1.00  0.340          H  
ATOM   2550 1HB  PHE A 165       5.347   0.209  -5.473  1.00  0.480          H  
ATOM   2551 2HB  PHE A 165       6.413   1.531  -5.037  1.00  0.480          H  
ATOM   2552  HD1 PHE A 165       4.584  -1.425  -3.716  1.00  0.480          H  
ATOM   2553  HD2 PHE A 165       7.381   1.689  -2.873  1.00  0.480          H  
ATOM   2554  HE1 PHE A 165       5.294  -2.617  -1.718  1.00  0.480          H  
ATOM   2555  HE2 PHE A 165       8.071   0.461  -0.845  1.00  0.480          H  
ATOM   2556  HZ  PHE A 165       7.049  -1.661  -0.319  1.00  0.480          H  
ATOM   2557  N   SER A 166       2.693   0.286  -5.202  1.00  0.290          N  
ATOM   2558  CA  SER A 166       1.719  -0.791  -5.128  1.00  0.280          C  
ATOM   2559  C   SER A 166       2.391  -2.137  -5.389  1.00  0.290          C  
ATOM   2560  O   SER A 166       2.018  -3.153  -4.800  1.00  0.370          O  
ATOM   2561  CB  SER A 166       0.613  -0.578  -6.141  1.00  0.400          C  
ATOM   2562  OG  SER A 166      -0.146   0.536  -5.822  1.00  0.400          O  
ATOM   2563  H   SER A 166       3.054   0.514  -6.115  1.00  0.350          H  
ATOM   2564  HA  SER A 166       1.301  -0.819  -4.136  1.00  0.340          H  
ATOM   2565 1HB  SER A 166       1.058  -0.444  -7.130  1.00  0.480          H  
ATOM   2566 2HB  SER A 166      -0.022  -1.459  -6.184  1.00  0.480          H  
ATOM   2567  HG  SER A 166      -0.700   0.684  -6.588  1.00  0.480          H  
ATOM   2568  N   ASN A 167       3.405  -2.146  -6.273  1.00  0.270          N  
ATOM   2569  CA  ASN A 167       4.069  -3.393  -6.666  1.00  0.290          C  
ATOM   2570  C   ASN A 167       5.603  -3.377  -6.667  1.00  0.370          C  
ATOM   2571  O   ASN A 167       6.215  -3.873  -7.611  1.00  0.750          O  
ATOM   2572  CB  ASN A 167       3.607  -3.844  -8.041  1.00  0.400          C  
ATOM   2573  CG  ASN A 167       2.168  -4.170  -8.118  1.00  0.400          C  
ATOM   2574  OD1 ASN A 167       1.749  -5.240  -7.696  1.00  0.400          O  
ATOM   2575  ND2 ASN A 167       1.385  -3.273  -8.669  1.00  0.400          N  
ATOM   2576  H   ASN A 167       3.659  -1.271  -6.734  1.00  0.320          H  
ATOM   2577  HA  ASN A 167       3.779  -4.148  -5.957  1.00  0.350          H  
ATOM   2578 1HB  ASN A 167       3.839  -3.110  -8.765  1.00  0.480          H  
ATOM   2579 2HB  ASN A 167       4.158  -4.743  -8.316  1.00  0.480          H  
ATOM   2580 1HD2 ASN A 167       0.405  -3.448  -8.750  1.00  0.480          H  
ATOM   2581 2HD2 ASN A 167       1.762  -2.414  -9.015  1.00  0.480          H  
ATOM   2582  N   TYR A 168       6.241  -2.825  -5.650  1.00  0.230          N  
ATOM   2583  CA  TYR A 168       7.705  -2.811  -5.620  1.00  0.220          C  
ATOM   2584  C   TYR A 168       8.161  -3.683  -4.465  1.00  0.190          C  
ATOM   2585  O   TYR A 168       7.740  -3.505  -3.327  1.00  0.220          O  
ATOM   2586  CB  TYR A 168       8.251  -1.388  -5.529  1.00  0.310          C  
ATOM   2587  CG  TYR A 168       9.742  -1.266  -5.514  1.00  0.310          C  
ATOM   2588  CD1 TYR A 168      10.472  -1.566  -6.644  1.00  0.310          C  
ATOM   2589  CD2 TYR A 168      10.381  -0.810  -4.375  1.00  0.310          C  
ATOM   2590  CE1 TYR A 168      11.833  -1.423  -6.638  1.00  0.310          C  
ATOM   2591  CE2 TYR A 168      11.752  -0.656  -4.366  1.00  0.310          C  
ATOM   2592  CZ  TYR A 168      12.485  -0.955  -5.485  1.00  0.310          C  
ATOM   2593  OH  TYR A 168      13.869  -0.774  -5.455  1.00  0.310          O  
ATOM   2594  H   TYR A 168       5.723  -2.458  -4.867  1.00  0.280          H  
ATOM   2595  HA  TYR A 168       8.086  -3.260  -6.537  1.00  0.260          H  
ATOM   2596 1HB  TYR A 168       7.857  -0.780  -6.347  1.00  0.370          H  
ATOM   2597 2HB  TYR A 168       7.919  -0.969  -4.626  1.00  0.370          H  
ATOM   2598  HD1 TYR A 168       9.969  -1.914  -7.548  1.00  0.370          H  
ATOM   2599  HD2 TYR A 168       9.804  -0.566  -3.479  1.00  0.370          H  
ATOM   2600  HE1 TYR A 168      12.381  -1.663  -7.533  1.00  0.370          H  
ATOM   2601  HE2 TYR A 168      12.253  -0.289  -3.465  1.00  0.370          H  
ATOM   2602  HH  TYR A 168      14.131  -0.526  -4.549  1.00  0.370          H  
ATOM   2603  N   SER A 169       8.986  -4.671  -4.774  1.00  0.190          N  
ATOM   2604  CA  SER A 169       9.413  -5.638  -3.772  1.00  0.200          C  
ATOM   2605  C   SER A 169      10.573  -5.244  -2.839  1.00  0.200          C  
ATOM   2606  O   SER A 169      10.799  -5.924  -1.844  1.00  0.210          O  
ATOM   2607  CB  SER A 169       9.796  -6.926  -4.463  1.00  0.280          C  
ATOM   2608  OG  SER A 169      10.981  -6.784  -5.195  1.00  0.280          O  
ATOM   2609  H   SER A 169       9.306  -4.780  -5.727  1.00  0.230          H  
ATOM   2610  HA  SER A 169       8.549  -5.851  -3.137  1.00  0.240          H  
ATOM   2611 1HB  SER A 169       9.912  -7.689  -3.739  1.00  0.330          H  
ATOM   2612 2HB  SER A 169       8.990  -7.241  -5.123  1.00  0.330          H  
ATOM   2613  HG  SER A 169      11.395  -7.693  -5.202  1.00  0.330          H  
ATOM   2614  N   ARG A 170      11.309  -4.177  -3.121  1.00  0.210          N  
ATOM   2615  CA  ARG A 170      12.482  -3.858  -2.299  1.00  0.240          C  
ATOM   2616  C   ARG A 170      12.295  -2.601  -1.445  1.00  0.240          C  
ATOM   2617  O   ARG A 170      11.310  -1.880  -1.591  1.00  0.260          O  
ATOM   2618  CB  ARG A 170      13.723  -3.724  -3.178  1.00  0.320          C  
ATOM   2619  CG  ARG A 170      14.089  -4.973  -4.049  1.00  0.320          C  
ATOM   2620  CD  ARG A 170      14.603  -6.121  -3.235  1.00  0.320          C  
ATOM   2621  NE  ARG A 170      15.123  -7.213  -4.071  1.00  0.320          N  
ATOM   2622  CZ  ARG A 170      15.735  -8.333  -3.614  1.00  0.320          C  
ATOM   2623  NH1 ARG A 170      15.914  -8.542  -2.326  1.00  0.320          N  
ATOM   2624  NH2 ARG A 170      16.164  -9.220  -4.484  1.00  0.320          N  
ATOM   2625  H   ARG A 170      11.085  -3.602  -3.922  1.00  0.250          H  
ATOM   2626  HA  ARG A 170      12.659  -4.686  -1.618  1.00  0.290          H  
ATOM   2627 1HB  ARG A 170      13.606  -2.897  -3.843  1.00  0.390          H  
ATOM   2628 2HB  ARG A 170      14.586  -3.508  -2.545  1.00  0.390          H  
ATOM   2629 1HG  ARG A 170      13.204  -5.316  -4.585  1.00  0.390          H  
ATOM   2630 2HG  ARG A 170      14.859  -4.702  -4.769  1.00  0.390          H  
ATOM   2631 1HD  ARG A 170      15.402  -5.773  -2.585  1.00  0.390          H  
ATOM   2632 2HD  ARG A 170      13.784  -6.520  -2.639  1.00  0.390          H  
ATOM   2633  HE  ARG A 170      15.018  -7.129  -5.082  1.00  0.390          H  
ATOM   2634 1HH1 ARG A 170      15.606  -7.860  -1.648  1.00  0.390          H  
ATOM   2635 2HH1 ARG A 170      16.373  -9.383  -2.012  1.00  0.390          H  
ATOM   2636 1HH2 ARG A 170      16.032  -9.038  -5.491  1.00  0.390          H  
ATOM   2637 2HH2 ARG A 170      16.626 -10.064  -4.182  1.00  0.390          H  
ATOM   2638  N   THR A 171      13.209  -2.386  -0.496  1.00  0.240          N  
ATOM   2639  CA  THR A 171      13.186  -1.213   0.374  1.00  0.250          C  
ATOM   2640  C   THR A 171      13.321   0.100  -0.399  1.00  0.260          C  
ATOM   2641  O   THR A 171      14.172   0.225  -1.287  1.00  0.270          O  
ATOM   2642  CB  THR A 171      14.311  -1.289   1.442  1.00  0.350          C  
ATOM   2643  OG1 THR A 171      14.144  -2.477   2.219  1.00  0.350          O  
ATOM   2644  CG2 THR A 171      14.270  -0.071   2.395  1.00  0.350          C  
ATOM   2645  H   THR A 171      13.984  -3.043  -0.362  1.00  0.290          H  
ATOM   2646  HA  THR A 171      12.234  -1.209   0.883  1.00  0.300          H  
ATOM   2647  HB  THR A 171      15.280  -1.327   0.944  1.00  0.420          H  
ATOM   2648  HG1 THR A 171      14.455  -3.231   1.679  1.00  0.420          H  
ATOM   2649 1HG2 THR A 171      15.065  -0.170   3.129  1.00  0.420          H  
ATOM   2650 2HG2 THR A 171      14.415   0.854   1.843  1.00  0.420          H  
ATOM   2651 3HG2 THR A 171      13.319  -0.038   2.904  1.00  0.420          H  
ATOM   2652  N   VAL A 172      12.475   1.072  -0.053  1.00  0.260          N  
ATOM   2653  CA  VAL A 172      12.526   2.409  -0.654  1.00  0.260          C  
ATOM   2654  C   VAL A 172      13.488   3.324   0.113  1.00  0.270          C  
ATOM   2655  O   VAL A 172      13.402   3.468   1.335  1.00  0.310          O  
ATOM   2656  CB  VAL A 172      11.119   3.032  -0.708  1.00  0.360          C  
ATOM   2657  CG1 VAL A 172      11.177   4.457  -1.248  1.00  0.360          C  
ATOM   2658  CG2 VAL A 172      10.254   2.172  -1.608  1.00  0.360          C  
ATOM   2659  H   VAL A 172      11.794   0.850   0.682  1.00  0.310          H  
ATOM   2660  HA  VAL A 172      12.891   2.309  -1.678  1.00  0.310          H  
ATOM   2661  HB  VAL A 172      10.697   3.067   0.293  1.00  0.440          H  
ATOM   2662 1HG1 VAL A 172      10.175   4.871  -1.287  1.00  0.440          H  
ATOM   2663 2HG1 VAL A 172      11.794   5.089  -0.605  1.00  0.440          H  
ATOM   2664 3HG1 VAL A 172      11.598   4.421  -2.239  1.00  0.440          H  
ATOM   2665 1HG2 VAL A 172       9.252   2.589  -1.650  1.00  0.440          H  
ATOM   2666 2HG2 VAL A 172      10.682   2.144  -2.611  1.00  0.440          H  
ATOM   2667 3HG2 VAL A 172      10.217   1.157  -1.208  1.00  0.440          H  
ATOM   2668  N   ASP A 173      14.435   3.938  -0.593  1.00  0.280          N  
ATOM   2669  CA  ASP A 173      15.415   4.762   0.085  1.00  0.300          C  
ATOM   2670  C   ASP A 173      14.912   6.196   0.226  1.00  0.310          C  
ATOM   2671  O   ASP A 173      15.126   7.064  -0.635  1.00  0.350          O  
ATOM   2672  CB  ASP A 173      16.766   4.662  -0.638  1.00  0.410          C  
ATOM   2673  CG  ASP A 173      17.923   5.350   0.064  1.00  0.410          C  
ATOM   2674  OD1 ASP A 173      17.692   6.244   0.854  1.00  0.410          O  
ATOM   2675  OD2 ASP A 173      19.063   4.942  -0.168  1.00  0.410          O  
ATOM   2676  H   ASP A 173      14.481   3.846  -1.603  1.00  0.340          H  
ATOM   2677  HA  ASP A 173      15.561   4.362   1.088  1.00  0.360          H  
ATOM   2678 1HB  ASP A 173      17.017   3.610  -0.782  1.00  0.490          H  
ATOM   2679 2HB  ASP A 173      16.678   5.104  -1.616  1.00  0.490          H  
ATOM   2680  N   PHE A 174      14.218   6.431   1.338  1.00  0.320          N  
ATOM   2681  CA  PHE A 174      13.585   7.722   1.571  1.00  0.330          C  
ATOM   2682  C   PHE A 174      14.619   8.828   1.768  1.00  0.350          C  
ATOM   2683  O   PHE A 174      14.340   9.992   1.458  1.00  0.350          O  
ATOM   2684  CB  PHE A 174      12.653   7.666   2.776  1.00  0.460          C  
ATOM   2685  CG  PHE A 174      11.421   6.826   2.555  1.00  0.460          C  
ATOM   2686  CD1 PHE A 174      11.176   5.726   3.359  1.00  0.460          C  
ATOM   2687  CD2 PHE A 174      10.511   7.110   1.542  1.00  0.460          C  
ATOM   2688  CE1 PHE A 174      10.059   4.952   3.167  1.00  0.460          C  
ATOM   2689  CE2 PHE A 174       9.398   6.308   1.356  1.00  0.460          C  
ATOM   2690  CZ  PHE A 174       9.178   5.236   2.169  1.00  0.460          C  
ATOM   2691  H   PHE A 174      14.069   5.638   1.969  1.00  0.380          H  
ATOM   2692  HA  PHE A 174      12.993   7.969   0.693  1.00  0.400          H  
ATOM   2693 1HB  PHE A 174      13.192   7.262   3.630  1.00  0.550          H  
ATOM   2694 2HB  PHE A 174      12.335   8.671   3.036  1.00  0.550          H  
ATOM   2695  HD1 PHE A 174      11.863   5.472   4.167  1.00  0.550          H  
ATOM   2696  HD2 PHE A 174      10.678   7.966   0.893  1.00  0.550          H  
ATOM   2697  HE1 PHE A 174       9.882   4.103   3.825  1.00  0.550          H  
ATOM   2698  HE2 PHE A 174       8.692   6.521   0.575  1.00  0.550          H  
ATOM   2699  HZ  PHE A 174       8.304   4.611   2.024  1.00  0.550          H  
ATOM   2700  N   LYS A 175      15.807   8.478   2.276  1.00  0.400          N  
ATOM   2701  CA  LYS A 175      16.861   9.465   2.464  1.00  0.410          C  
ATOM   2702  C   LYS A 175      17.286  10.031   1.112  1.00  0.410          C  
ATOM   2703  O   LYS A 175      17.431  11.253   0.964  1.00  0.420          O  
ATOM   2704  CB  LYS A 175      18.056   8.859   3.194  1.00  0.570          C  
ATOM   2705  CG  LYS A 175      19.179   9.848   3.497  1.00  0.570          C  
ATOM   2706  CD  LYS A 175      20.286   9.192   4.319  1.00  0.570          C  
ATOM   2707  CE  LYS A 175      21.424  10.167   4.600  1.00  0.570          C  
ATOM   2708  NZ  LYS A 175      22.519   9.537   5.397  1.00  0.570          N  
ATOM   2709  H   LYS A 175      15.981   7.515   2.548  1.00  0.480          H  
ATOM   2710  HA  LYS A 175      16.469  10.286   3.053  1.00  0.490          H  
ATOM   2711 1HB  LYS A 175      17.725   8.413   4.123  1.00  0.680          H  
ATOM   2712 2HB  LYS A 175      18.475   8.056   2.584  1.00  0.680          H  
ATOM   2713 1HG  LYS A 175      19.603  10.214   2.560  1.00  0.680          H  
ATOM   2714 2HG  LYS A 175      18.774  10.697   4.045  1.00  0.680          H  
ATOM   2715 1HD  LYS A 175      19.874   8.840   5.266  1.00  0.680          H  
ATOM   2716 2HD  LYS A 175      20.678   8.335   3.771  1.00  0.680          H  
ATOM   2717 1HE  LYS A 175      21.833  10.517   3.653  1.00  0.680          H  
ATOM   2718 2HE  LYS A 175      21.031  11.021   5.152  1.00  0.680          H  
ATOM   2719 1HZ  LYS A 175      23.250  10.216   5.560  1.00  0.680          H  
ATOM   2720 2HZ  LYS A 175      22.156   9.218   6.285  1.00  0.680          H  
ATOM   2721 3HZ  LYS A 175      22.899   8.751   4.889  1.00  0.680          H  
ATOM   2722  N   LYS A 176      17.499   9.144   0.122  1.00  0.400          N  
ATOM   2723  CA  LYS A 176      17.865   9.620  -1.213  1.00  0.410          C  
ATOM   2724  C   LYS A 176      16.763  10.475  -1.807  1.00  0.400          C  
ATOM   2725  O   LYS A 176      17.053  11.503  -2.422  1.00  0.400          O  
ATOM   2726  CB  LYS A 176      18.196   8.478  -2.161  1.00  0.570          C  
ATOM   2727  CG  LYS A 176      19.519   7.818  -1.896  1.00  0.570          C  
ATOM   2728  CD  LYS A 176      19.789   6.703  -2.905  1.00  0.570          C  
ATOM   2729  CE  LYS A 176      21.132   6.030  -2.656  1.00  0.570          C  
ATOM   2730  NZ  LYS A 176      21.162   5.337  -1.321  1.00  0.570          N  
ATOM   2731  H   LYS A 176      17.427   8.132   0.332  1.00  0.480          H  
ATOM   2732  HA  LYS A 176      18.752  10.246  -1.118  1.00  0.490          H  
ATOM   2733 1HB  LYS A 176      17.423   7.712  -2.074  1.00  0.680          H  
ATOM   2734 2HB  LYS A 176      18.190   8.841  -3.187  1.00  0.680          H  
ATOM   2735 1HG  LYS A 176      20.305   8.566  -1.980  1.00  0.680          H  
ATOM   2736 2HG  LYS A 176      19.525   7.434  -0.884  1.00  0.680          H  
ATOM   2737 1HD  LYS A 176      19.000   5.950  -2.830  1.00  0.680          H  
ATOM   2738 2HD  LYS A 176      19.780   7.111  -3.911  1.00  0.680          H  
ATOM   2739 1HE  LYS A 176      21.305   5.294  -3.438  1.00  0.680          H  
ATOM   2740 2HE  LYS A 176      21.927   6.775  -2.688  1.00  0.680          H  
ATOM   2741 1HZ  LYS A 176      22.045   4.890  -1.174  1.00  0.680          H  
ATOM   2742 2HZ  LYS A 176      20.995   5.998  -0.578  1.00  0.680          H  
ATOM   2743 3HZ  LYS A 176      20.410   4.636  -1.263  1.00  0.680          H  
ATOM   2744  N   PHE A 177      15.500  10.084  -1.615  1.00  0.380          N  
ATOM   2745  CA  PHE A 177      14.422  10.904  -2.147  1.00  0.370          C  
ATOM   2746  C   PHE A 177      14.415  12.297  -1.551  1.00  0.380          C  
ATOM   2747  O   PHE A 177      14.168  13.271  -2.270  1.00  0.390          O  
ATOM   2748  CB  PHE A 177      13.064  10.304  -1.915  1.00  0.520          C  
ATOM   2749  CG  PHE A 177      12.589   9.362  -2.906  1.00  0.520          C  
ATOM   2750  CD1 PHE A 177      12.532   8.007  -2.673  1.00  0.520          C  
ATOM   2751  CD2 PHE A 177      12.111   9.861  -4.101  1.00  0.520          C  
ATOM   2752  CE1 PHE A 177      12.006   7.188  -3.631  1.00  0.520          C  
ATOM   2753  CE2 PHE A 177      11.595   9.038  -5.034  1.00  0.520          C  
ATOM   2754  CZ  PHE A 177      11.543   7.704  -4.794  1.00  0.520          C  
ATOM   2755  H   PHE A 177      15.309   9.199  -1.129  1.00  0.460          H  
ATOM   2756  HA  PHE A 177      14.571  10.997  -3.221  1.00  0.440          H  
ATOM   2757 1HB  PHE A 177      13.049   9.818  -0.945  1.00  0.630          H  
ATOM   2758 2HB  PHE A 177      12.370  11.099  -1.878  1.00  0.630          H  
ATOM   2759  HD1 PHE A 177      12.893   7.596  -1.728  1.00  0.630          H  
ATOM   2760  HD2 PHE A 177      12.143  10.939  -4.280  1.00  0.630          H  
ATOM   2761  HE1 PHE A 177      11.949   6.133  -3.476  1.00  0.630          H  
ATOM   2762  HE2 PHE A 177      11.213   9.436  -5.974  1.00  0.630          H  
ATOM   2763  HZ  PHE A 177      11.129   7.046  -5.539  1.00  0.630          H  
ATOM   2764  N   SER A 178      14.660  12.399  -0.240  1.00  0.390          N  
ATOM   2765  CA  SER A 178      14.723  13.695   0.424  1.00  0.380          C  
ATOM   2766  C   SER A 178      15.816  14.528  -0.171  1.00  0.430          C  
ATOM   2767  O   SER A 178      15.593  15.692  -0.506  1.00  0.490          O  
ATOM   2768  CB  SER A 178      14.915  13.531   1.904  1.00  0.540          C  
ATOM   2769  OG  SER A 178      15.032  14.771   2.540  1.00  0.540          O  
ATOM   2770  H   SER A 178      14.767  11.547   0.321  1.00  0.470          H  
ATOM   2771  HA  SER A 178      13.802  14.238   0.265  1.00  0.460          H  
ATOM   2772 1HB  SER A 178      14.049  13.023   2.278  1.00  0.640          H  
ATOM   2773 2HB  SER A 178      15.784  12.912   2.112  1.00  0.640          H  
ATOM   2774  HG  SER A 178      14.968  14.589   3.482  1.00  0.640          H  
ATOM   2775  N   ALA A 179      16.996  13.942  -0.368  1.00  0.420          N  
ATOM   2776  CA  ALA A 179      18.081  14.706  -0.951  1.00  0.470          C  
ATOM   2777  C   ALA A 179      17.695  15.241  -2.333  1.00  0.460          C  
ATOM   2778  O   ALA A 179      17.978  16.403  -2.653  1.00  0.500          O  
ATOM   2779  CB  ALA A 179      19.319  13.839  -1.057  1.00  0.640          C  
ATOM   2780  H   ALA A 179      17.141  12.972  -0.061  1.00  0.500          H  
ATOM   2781  HA  ALA A 179      18.285  15.555  -0.301  1.00  0.560          H  
ATOM   2782 1HB  ALA A 179      20.139  14.419  -1.473  1.00  0.770          H  
ATOM   2783 2HB  ALA A 179      19.590  13.477  -0.065  1.00  0.770          H  
ATOM   2784 3HB  ALA A 179      19.107  12.989  -1.706  1.00  0.770          H  
ATOM   2785  N   ILE A 180      16.992  14.423  -3.127  1.00  0.430          N  
ATOM   2786  CA  ILE A 180      16.564  14.851  -4.453  1.00  0.420          C  
ATOM   2787  C   ILE A 180      15.564  15.991  -4.349  1.00  0.440          C  
ATOM   2788  O   ILE A 180      15.683  16.991  -5.067  1.00  0.460          O  
ATOM   2789  CB  ILE A 180      15.940  13.685  -5.255  1.00  0.590          C  
ATOM   2790  CG1 ILE A 180      17.060  12.648  -5.564  1.00  0.590          C  
ATOM   2791  CG2 ILE A 180      15.259  14.238  -6.560  1.00  0.590          C  
ATOM   2792  CD1 ILE A 180      16.585  11.302  -6.092  1.00  0.590          C  
ATOM   2793  H   ILE A 180      16.824  13.460  -2.815  1.00  0.520          H  
ATOM   2794  HA  ILE A 180      17.435  15.210  -4.994  1.00  0.500          H  
ATOM   2795  HB  ILE A 180      15.195  13.180  -4.645  1.00  0.710          H  
ATOM   2796 1HG1 ILE A 180      17.723  13.075  -6.276  1.00  0.710          H  
ATOM   2797 2HG1 ILE A 180      17.619  12.467  -4.652  1.00  0.710          H  
ATOM   2798 1HG2 ILE A 180      14.822  13.436  -7.129  1.00  0.710          H  
ATOM   2799 2HG2 ILE A 180      14.475  14.943  -6.312  1.00  0.710          H  
ATOM   2800 3HG2 ILE A 180      15.997  14.744  -7.160  1.00  0.710          H  
ATOM   2801 1HD1 ILE A 180      17.448  10.657  -6.270  1.00  0.710          H  
ATOM   2802 2HD1 ILE A 180      15.925  10.830  -5.364  1.00  0.710          H  
ATOM   2803 3HD1 ILE A 180      16.067  11.445  -7.010  1.00  0.710          H  
ATOM   2804  N   ALA A 181      14.558  15.836  -3.487  1.00  0.440          N  
ATOM   2805  CA  ALA A 181      13.557  16.869  -3.326  1.00  0.460          C  
ATOM   2806  C   ALA A 181      14.201  18.165  -2.856  1.00  0.490          C  
ATOM   2807  O   ALA A 181      13.848  19.244  -3.335  1.00  0.520          O  
ATOM   2808  CB  ALA A 181      12.488  16.403  -2.350  1.00  0.640          C  
ATOM   2809  H   ALA A 181      14.496  14.973  -2.938  1.00  0.530          H  
ATOM   2810  HA  ALA A 181      13.109  17.062  -4.291  1.00  0.550          H  
ATOM   2811 1HB  ALA A 181      11.724  17.165  -2.241  1.00  0.760          H  
ATOM   2812 2HB  ALA A 181      12.034  15.488  -2.721  1.00  0.760          H  
ATOM   2813 3HB  ALA A 181      12.950  16.211  -1.381  1.00  0.760          H  
ATOM   2814  N   LYS A 182      15.183  18.093  -1.953  1.00  0.500          N  
ATOM   2815  CA  LYS A 182      15.824  19.321  -1.505  1.00  0.570          C  
ATOM   2816  C   LYS A 182      16.558  20.002  -2.652  1.00  0.540          C  
ATOM   2817  O   LYS A 182      16.432  21.212  -2.839  1.00  0.550          O  
ATOM   2818  CB  LYS A 182      16.774  19.062  -0.338  1.00  0.770          C  
ATOM   2819  CG  LYS A 182      16.076  18.738   0.985  1.00  0.770          C  
ATOM   2820  CD  LYS A 182      17.089  18.472   2.091  1.00  0.770          C  
ATOM   2821  CE  LYS A 182      16.404  18.164   3.419  1.00  0.770          C  
ATOM   2822  NZ  LYS A 182      17.391  17.883   4.506  1.00  0.770          N  
ATOM   2823  H   LYS A 182      15.443  17.191  -1.545  1.00  0.600          H  
ATOM   2824  HA  LYS A 182      15.046  20.002  -1.161  1.00  0.680          H  
ATOM   2825 1HB  LYS A 182      17.416  18.213  -0.588  1.00  0.920          H  
ATOM   2826 2HB  LYS A 182      17.415  19.928  -0.189  1.00  0.920          H  
ATOM   2827 1HG  LYS A 182      15.442  19.577   1.271  1.00  0.920          H  
ATOM   2828 2HG  LYS A 182      15.445  17.860   0.855  1.00  0.920          H  
ATOM   2829 1HD  LYS A 182      17.706  17.616   1.808  1.00  0.920          H  
ATOM   2830 2HD  LYS A 182      17.735  19.340   2.215  1.00  0.920          H  
ATOM   2831 1HE  LYS A 182      15.790  19.015   3.709  1.00  0.920          H  
ATOM   2832 2HE  LYS A 182      15.761  17.292   3.291  1.00  0.920          H  
ATOM   2833 1HZ  LYS A 182      16.899  17.683   5.365  1.00  0.920          H  
ATOM   2834 2HZ  LYS A 182      17.958  17.086   4.250  1.00  0.920          H  
ATOM   2835 3HZ  LYS A 182      17.986  18.688   4.640  1.00  0.920          H  
ATOM   2836  N   GLN A 183      17.241  19.214  -3.490  1.00  0.500          N  
ATOM   2837  CA  GLN A 183      18.010  19.743  -4.616  1.00  0.490          C  
ATOM   2838  C   GLN A 183      17.162  20.554  -5.586  1.00  0.500          C  
ATOM   2839  O   GLN A 183      17.647  21.527  -6.172  1.00  0.570          O  
ATOM   2840  CB  GLN A 183      18.697  18.607  -5.387  1.00  0.690          C  
ATOM   2841  CG  GLN A 183      19.604  19.067  -6.536  1.00  0.690          C  
ATOM   2842  CD  GLN A 183      20.801  19.864  -6.083  1.00  0.690          C  
ATOM   2843  OE1 GLN A 183      21.583  19.404  -5.248  1.00  0.690          O  
ATOM   2844  NE2 GLN A 183      20.953  21.066  -6.624  1.00  0.690          N  
ATOM   2845  H   GLN A 183      17.314  18.212  -3.273  1.00  0.600          H  
ATOM   2846  HA  GLN A 183      18.780  20.400  -4.214  1.00  0.590          H  
ATOM   2847 1HB  GLN A 183      19.286  18.005  -4.695  1.00  0.830          H  
ATOM   2848 2HB  GLN A 183      17.936  17.953  -5.812  1.00  0.830          H  
ATOM   2849 1HG  GLN A 183      19.977  18.185  -7.037  1.00  0.830          H  
ATOM   2850 2HG  GLN A 183      19.031  19.672  -7.235  1.00  0.830          H  
ATOM   2851 1HE2 GLN A 183      21.729  21.643  -6.361  1.00  0.830          H  
ATOM   2852 2HE2 GLN A 183      20.280  21.404  -7.288  1.00  0.830          H  
ATOM   2853  N   VAL A 184      15.903  20.162  -5.766  1.00  0.470          N  
ATOM   2854  CA  VAL A 184      15.028  20.881  -6.686  1.00  0.480          C  
ATOM   2855  C   VAL A 184      13.941  21.697  -5.985  1.00  0.510          C  
ATOM   2856  O   VAL A 184      12.988  22.125  -6.636  1.00  0.520          O  
ATOM   2857  CB  VAL A 184      14.339  19.919  -7.677  1.00  0.670          C  
ATOM   2858  CG1 VAL A 184      15.373  19.230  -8.495  1.00  0.670          C  
ATOM   2859  CG2 VAL A 184      13.464  18.926  -6.942  1.00  0.670          C  
ATOM   2860  H   VAL A 184      15.585  19.311  -5.283  1.00  0.560          H  
ATOM   2861  HA  VAL A 184      15.642  21.571  -7.263  1.00  0.580          H  
ATOM   2862  HB  VAL A 184      13.716  20.501  -8.358  1.00  0.800          H  
ATOM   2863 1HG1 VAL A 184      14.897  18.592  -9.192  1.00  0.800          H  
ATOM   2864 2HG1 VAL A 184      15.954  19.980  -9.014  1.00  0.800          H  
ATOM   2865 3HG1 VAL A 184      16.025  18.639  -7.851  1.00  0.800          H  
ATOM   2866 1HG2 VAL A 184      12.973  18.283  -7.646  1.00  0.800          H  
ATOM   2867 2HG2 VAL A 184      14.060  18.333  -6.271  1.00  0.800          H  
ATOM   2868 3HG2 VAL A 184      12.723  19.463  -6.378  1.00  0.800          H  
ATOM   2869  N   ASN A 185      14.074  21.903  -4.671  1.00  0.520          N  
ATOM   2870  CA  ASN A 185      13.108  22.644  -3.861  1.00  0.550          C  
ATOM   2871  C   ASN A 185      11.675  22.099  -3.950  1.00  0.540          C  
ATOM   2872  O   ASN A 185      10.715  22.874  -4.007  1.00  0.560          O  
ATOM   2873  CB  ASN A 185      13.121  24.117  -4.242  1.00  0.760          C  
ATOM   2874  CG  ASN A 185      14.443  24.770  -3.980  1.00  0.760          C  
ATOM   2875  OD1 ASN A 185      15.070  24.559  -2.932  1.00  0.760          O  
ATOM   2876  ND2 ASN A 185      14.887  25.570  -4.918  1.00  0.760          N  
ATOM   2877  H   ASN A 185      14.903  21.537  -4.191  1.00  0.620          H  
ATOM   2878  HA  ASN A 185      13.416  22.551  -2.818  1.00  0.660          H  
ATOM   2879 1HB  ASN A 185      12.869  24.239  -5.293  1.00  0.910          H  
ATOM   2880 2HB  ASN A 185      12.361  24.643  -3.667  1.00  0.910          H  
ATOM   2881 1HD2 ASN A 185      15.766  26.034  -4.803  1.00  0.910          H  
ATOM   2882 2HD2 ASN A 185      14.349  25.712  -5.749  1.00  0.910          H  
ATOM   2883  N   ALA A 186      11.537  20.775  -3.955  1.00  0.500          N  
ATOM   2884  CA  ALA A 186      10.245  20.100  -4.016  1.00  0.490          C  
ATOM   2885  C   ALA A 186       9.851  19.612  -2.642  1.00  0.480          C  
ATOM   2886  O   ALA A 186      10.704  19.392  -1.783  1.00  0.470          O  
ATOM   2887  CB  ALA A 186      10.273  18.909  -4.969  1.00  0.690          C  
ATOM   2888  H   ALA A 186      12.382  20.210  -3.857  1.00  0.600          H  
ATOM   2889  HA  ALA A 186       9.498  20.816  -4.358  1.00  0.590          H  
ATOM   2890 1HB  ALA A 186       9.291  18.441  -4.986  1.00  0.830          H  
ATOM   2891 2HB  ALA A 186      10.521  19.250  -5.963  1.00  0.830          H  
ATOM   2892 3HB  ALA A 186      11.007  18.193  -4.630  1.00  0.830          H  
ATOM   2893  N   TYR A 187       8.563  19.425  -2.437  1.00  0.470          N  
ATOM   2894  CA  TYR A 187       8.077  18.799  -1.221  1.00  0.460          C  
ATOM   2895  C   TYR A 187       8.249  17.310  -1.395  1.00  0.420          C  
ATOM   2896  O   TYR A 187       8.217  16.814  -2.530  1.00  0.400          O  
ATOM   2897  CB  TYR A 187       6.592  19.076  -0.977  1.00  0.650          C  
ATOM   2898  CG  TYR A 187       6.208  20.437  -0.542  1.00  0.650          C  
ATOM   2899  CD1 TYR A 187       5.643  21.308  -1.455  1.00  0.650          C  
ATOM   2900  CD2 TYR A 187       6.385  20.817   0.782  1.00  0.650          C  
ATOM   2901  CE1 TYR A 187       5.258  22.558  -1.051  1.00  0.650          C  
ATOM   2902  CE2 TYR A 187       6.000  22.075   1.186  1.00  0.650          C  
ATOM   2903  CZ  TYR A 187       5.437  22.944   0.271  1.00  0.650          C  
ATOM   2904  OH  TYR A 187       5.045  24.199   0.662  1.00  0.650          O  
ATOM   2905  H   TYR A 187       7.910  19.690  -3.171  1.00  0.560          H  
ATOM   2906  HA  TYR A 187       8.676  19.121  -0.366  1.00  0.550          H  
ATOM   2907 1HB  TYR A 187       6.069  18.895  -1.906  1.00  0.780          H  
ATOM   2908 2HB  TYR A 187       6.210  18.364  -0.245  1.00  0.780          H  
ATOM   2909  HD1 TYR A 187       5.499  20.999  -2.493  1.00  0.780          H  
ATOM   2910  HD2 TYR A 187       6.826  20.121   1.501  1.00  0.780          H  
ATOM   2911  HE1 TYR A 187       4.812  23.242  -1.765  1.00  0.780          H  
ATOM   2912  HE2 TYR A 187       6.134  22.384   2.222  1.00  0.780          H  
ATOM   2913  HH  TYR A 187       4.706  24.671  -0.103  1.00  0.780          H  
ATOM   2914  N   LEU A 188       8.442  16.574  -0.306  1.00  0.420          N  
ATOM   2915  CA  LEU A 188       8.469  15.128  -0.495  1.00  0.400          C  
ATOM   2916  C   LEU A 188       7.306  14.453   0.243  1.00  0.390          C  
ATOM   2917  O   LEU A 188       7.128  14.640   1.459  1.00  0.390          O  
ATOM   2918  CB  LEU A 188       9.807  14.552  -0.029  1.00  0.570          C  
ATOM   2919  CG  LEU A 188      10.023  13.039  -0.276  1.00  0.570          C  
ATOM   2920  CD1 LEU A 188      10.103  12.788  -1.797  1.00  0.570          C  
ATOM   2921  CD2 LEU A 188      11.288  12.619   0.355  1.00  0.570          C  
ATOM   2922  H   LEU A 188       8.557  17.020   0.620  1.00  0.500          H  
ATOM   2923  HA  LEU A 188       8.344  14.919  -1.550  1.00  0.480          H  
ATOM   2924 1HB  LEU A 188      10.603  15.085  -0.535  1.00  0.680          H  
ATOM   2925 2HB  LEU A 188       9.908  14.738   1.039  1.00  0.680          H  
ATOM   2926  HG  LEU A 188       9.196  12.467   0.139  1.00  0.680          H  
ATOM   2927 1HD1 LEU A 188      10.261  11.775  -2.000  1.00  0.680          H  
ATOM   2928 2HD1 LEU A 188       9.206  13.074  -2.273  1.00  0.680          H  
ATOM   2929 3HD1 LEU A 188      10.927  13.359  -2.219  1.00  0.680          H  
ATOM   2930 1HD2 LEU A 188      11.458  11.561   0.190  1.00  0.680          H  
ATOM   2931 2HD2 LEU A 188      12.039  13.180  -0.104  1.00  0.680          H  
ATOM   2932 3HD2 LEU A 188      11.283  12.813   1.415  1.00  0.680          H  
ATOM   2933  N   LEU A 189       6.550  13.641  -0.504  1.00  0.380          N  
ATOM   2934  CA  LEU A 189       5.418  12.855  -0.008  1.00  0.360          C  
ATOM   2935  C   LEU A 189       5.670  11.364  -0.108  1.00  0.340          C  
ATOM   2936  O   LEU A 189       6.099  10.885  -1.147  1.00  0.360          O  
ATOM   2937  CB  LEU A 189       4.123  13.221  -0.771  1.00  0.510          C  
ATOM   2938  CG  LEU A 189       2.838  12.289  -0.651  1.00  0.510          C  
ATOM   2939  CD1 LEU A 189       2.287  12.228   0.736  1.00  0.510          C  
ATOM   2940  CD2 LEU A 189       1.753  12.860  -1.590  1.00  0.510          C  
ATOM   2941  H   LEU A 189       6.772  13.570  -1.504  1.00  0.460          H  
ATOM   2942  HA  LEU A 189       5.282  13.122   1.020  1.00  0.430          H  
ATOM   2943 1HB  LEU A 189       3.810  14.199  -0.417  1.00  0.610          H  
ATOM   2944 2HB  LEU A 189       4.369  13.290  -1.832  1.00  0.610          H  
ATOM   2945  HG  LEU A 189       3.092  11.276  -0.956  1.00  0.610          H  
ATOM   2946 1HD1 LEU A 189       1.414  11.588   0.716  1.00  0.610          H  
ATOM   2947 2HD1 LEU A 189       3.000  11.814   1.411  1.00  0.610          H  
ATOM   2948 3HD1 LEU A 189       2.013  13.201   1.074  1.00  0.610          H  
ATOM   2949 1HD2 LEU A 189       0.860  12.227  -1.552  1.00  0.610          H  
ATOM   2950 2HD2 LEU A 189       1.487  13.860  -1.295  1.00  0.610          H  
ATOM   2951 3HD2 LEU A 189       2.137  12.888  -2.603  1.00  0.610          H  
ATOM   2952  N   ALA A 190       5.419  10.619   0.960  1.00  0.320          N  
ATOM   2953  CA  ALA A 190       5.615   9.174   0.863  1.00  0.310          C  
ATOM   2954  C   ALA A 190       4.369   8.414   1.168  1.00  0.290          C  
ATOM   2955  O   ALA A 190       3.809   8.521   2.257  1.00  0.280          O  
ATOM   2956  CB  ALA A 190       6.703   8.679   1.781  1.00  0.440          C  
ATOM   2957  H   ALA A 190       5.049  11.075   1.804  1.00  0.380          H  
ATOM   2958  HA  ALA A 190       5.878   8.943  -0.161  1.00  0.370          H  
ATOM   2959 1HB  ALA A 190       6.818   7.609   1.647  1.00  0.530          H  
ATOM   2960 2HB  ALA A 190       7.615   9.180   1.511  1.00  0.530          H  
ATOM   2961 3HB  ALA A 190       6.445   8.882   2.811  1.00  0.530          H  
ATOM   2962  N   ASP A 191       3.970   7.613   0.201  1.00  0.270          N  
ATOM   2963  CA  ASP A 191       2.830   6.736   0.289  1.00  0.250          C  
ATOM   2964  C   ASP A 191       3.312   5.374   0.751  1.00  0.250          C  
ATOM   2965  O   ASP A 191       4.020   4.669   0.026  1.00  0.250          O  
ATOM   2966  CB  ASP A 191       2.098   6.658  -1.041  1.00  0.360          C  
ATOM   2967  CG  ASP A 191       0.858   5.769  -1.017  1.00  0.360          C  
ATOM   2968  OD1 ASP A 191       0.720   4.909  -0.135  1.00  0.360          O  
ATOM   2969  OD2 ASP A 191       0.034   5.960  -1.903  1.00  0.360          O  
ATOM   2970  H   ASP A 191       4.502   7.606  -0.672  1.00  0.320          H  
ATOM   2971  HA  ASP A 191       2.139   7.131   1.032  1.00  0.300          H  
ATOM   2972 1HB  ASP A 191       1.788   7.665  -1.320  1.00  0.430          H  
ATOM   2973 2HB  ASP A 191       2.777   6.309  -1.813  1.00  0.430          H  
ATOM   2974  N   ILE A 192       3.003   5.037   1.987  1.00  0.240          N  
ATOM   2975  CA  ILE A 192       3.471   3.802   2.579  1.00  0.240          C  
ATOM   2976  C   ILE A 192       2.296   2.886   2.865  1.00  0.220          C  
ATOM   2977  O   ILE A 192       2.358   2.006   3.724  1.00  0.210          O  
ATOM   2978  CB  ILE A 192       4.321   4.044   3.843  1.00  0.340          C  
ATOM   2979  CG1 ILE A 192       3.531   4.811   4.927  1.00  0.340          C  
ATOM   2980  CG2 ILE A 192       5.571   4.772   3.423  1.00  0.340          C  
ATOM   2981  CD1 ILE A 192       4.165   4.907   6.324  1.00  0.340          C  
ATOM   2982  H   ILE A 192       2.393   5.679   2.504  1.00  0.290          H  
ATOM   2983  HA  ILE A 192       4.110   3.297   1.859  1.00  0.290          H  
ATOM   2984  HB  ILE A 192       4.570   3.109   4.259  1.00  0.400          H  
ATOM   2985 1HG1 ILE A 192       3.335   5.818   4.560  1.00  0.400          H  
ATOM   2986 2HG1 ILE A 192       2.614   4.303   5.060  1.00  0.400          H  
ATOM   2987 1HG2 ILE A 192       6.197   4.887   4.262  1.00  0.400          H  
ATOM   2988 2HG2 ILE A 192       6.082   4.189   2.678  1.00  0.400          H  
ATOM   2989 3HG2 ILE A 192       5.312   5.746   3.003  1.00  0.400          H  
ATOM   2990 1HD1 ILE A 192       3.488   5.449   6.980  1.00  0.400          H  
ATOM   2991 2HD1 ILE A 192       4.324   3.922   6.727  1.00  0.400          H  
ATOM   2992 3HD1 ILE A 192       5.108   5.433   6.275  1.00  0.400          H  
ATOM   2993  N   ALA A 193       1.219   3.036   2.101  1.00  0.220          N  
ATOM   2994  CA  ALA A 193       0.039   2.218   2.349  1.00  0.210          C  
ATOM   2995  C   ALA A 193       0.323   0.722   2.324  1.00  0.210          C  
ATOM   2996  O   ALA A 193      -0.236  -0.029   3.117  1.00  0.230          O  
ATOM   2997  CB  ALA A 193      -1.021   2.532   1.314  1.00  0.300          C  
ATOM   2998  H   ALA A 193       1.197   3.761   1.357  1.00  0.260          H  
ATOM   2999  HA  ALA A 193      -0.336   2.458   3.335  1.00  0.250          H  
ATOM   3000 1HB  ALA A 193      -1.908   1.950   1.520  1.00  0.360          H  
ATOM   3001 2HB  ALA A 193      -1.261   3.594   1.343  1.00  0.360          H  
ATOM   3002 3HB  ALA A 193      -0.639   2.282   0.324  1.00  0.360          H  
ATOM   3003  N   HIS A 194       1.233   0.263   1.476  1.00  0.220          N  
ATOM   3004  CA  HIS A 194       1.467  -1.169   1.405  1.00  0.210          C  
ATOM   3005  C   HIS A 194       2.588  -1.629   2.329  1.00  0.240          C  
ATOM   3006  O   HIS A 194       2.913  -2.811   2.367  1.00  0.310          O  
ATOM   3007  CB  HIS A 194       1.792  -1.570  -0.038  1.00  0.300          C  
ATOM   3008  CG  HIS A 194       0.662  -1.279  -0.960  1.00  0.300          C  
ATOM   3009  ND1 HIS A 194       0.553  -0.078  -1.630  1.00  0.300          N  
ATOM   3010  CD2 HIS A 194      -0.417  -2.011  -1.307  1.00  0.300          C  
ATOM   3011  CE1 HIS A 194      -0.552  -0.071  -2.341  1.00  0.300          C  
ATOM   3012  NE2 HIS A 194      -1.183  -1.236  -2.172  1.00  0.300          N  
ATOM   3013  H   HIS A 194       1.716   0.891   0.848  1.00  0.260          H  
ATOM   3014  HA  HIS A 194       0.562  -1.697   1.701  1.00  0.250          H  
ATOM   3015 1HB  HIS A 194       2.675  -1.023  -0.386  1.00  0.360          H  
ATOM   3016 2HB  HIS A 194       2.018  -2.635  -0.087  1.00  0.360          H  
ATOM   3017  HD1 HIS A 194       1.376   0.391  -2.015  1.00  0.360          H  
ATOM   3018  HD2 HIS A 194      -0.752  -3.012  -1.023  1.00  0.360          H  
ATOM   3019  HE1 HIS A 194      -0.800   0.806  -2.942  1.00  0.360          H  
ATOM   3020  N   ILE A 195       3.212  -0.706   3.045  1.00  0.200          N  
ATOM   3021  CA  ILE A 195       4.296  -1.062   3.945  1.00  0.200          C  
ATOM   3022  C   ILE A 195       4.192  -0.451   5.334  1.00  0.210          C  
ATOM   3023  O   ILE A 195       5.041  -0.717   6.183  1.00  0.210          O  
ATOM   3024  CB  ILE A 195       5.678  -0.798   3.304  1.00  0.280          C  
ATOM   3025  CG1 ILE A 195       5.789   0.674   2.920  1.00  0.280          C  
ATOM   3026  CG2 ILE A 195       5.951  -1.744   2.169  1.00  0.280          C  
ATOM   3027  CD1 ILE A 195       7.141   1.137   2.497  1.00  0.280          C  
ATOM   3028  H   ILE A 195       2.884   0.259   3.013  1.00  0.240          H  
ATOM   3029  HA  ILE A 195       4.249  -2.140   4.091  1.00  0.240          H  
ATOM   3030  HB  ILE A 195       6.437  -0.972   4.067  1.00  0.340          H  
ATOM   3031 1HG1 ILE A 195       5.094   0.873   2.108  1.00  0.340          H  
ATOM   3032 2HG1 ILE A 195       5.499   1.248   3.766  1.00  0.340          H  
ATOM   3033 1HG2 ILE A 195       6.945  -1.571   1.801  1.00  0.340          H  
ATOM   3034 2HG2 ILE A 195       5.881  -2.770   2.534  1.00  0.340          H  
ATOM   3035 3HG2 ILE A 195       5.225  -1.594   1.376  1.00  0.340          H  
ATOM   3036 1HD1 ILE A 195       7.112   2.191   2.265  1.00  0.340          H  
ATOM   3037 2HD1 ILE A 195       7.809   0.967   3.312  1.00  0.340          H  
ATOM   3038 3HD1 ILE A 195       7.485   0.600   1.623  1.00  0.340          H  
ATOM   3039  N   ALA A 196       3.112   0.270   5.638  1.00  0.210          N  
ATOM   3040  CA  ALA A 196       2.992   0.925   6.934  1.00  0.220          C  
ATOM   3041  C   ALA A 196       3.140  -0.068   8.075  1.00  0.220          C  
ATOM   3042  O   ALA A 196       3.703   0.276   9.110  1.00  0.240          O  
ATOM   3043  CB  ALA A 196       1.653   1.629   7.049  1.00  0.300          C  
ATOM   3044  H   ALA A 196       2.428   0.492   4.922  1.00  0.250          H  
ATOM   3045  HA  ALA A 196       3.786   1.661   7.012  1.00  0.260          H  
ATOM   3046 1HB  ALA A 196       1.585   2.135   7.997  1.00  0.360          H  
ATOM   3047 2HB  ALA A 196       1.562   2.353   6.242  1.00  0.360          H  
ATOM   3048 3HB  ALA A 196       0.849   0.900   6.971  1.00  0.360          H  
ATOM   3049  N   GLY A 197       2.653  -1.300   7.908  1.00  0.210          N  
ATOM   3050  CA  GLY A 197       2.804  -2.305   8.959  1.00  0.220          C  
ATOM   3051  C   GLY A 197       4.276  -2.644   9.208  1.00  0.210          C  
ATOM   3052  O   GLY A 197       4.680  -2.910  10.340  1.00  0.210          O  
ATOM   3053  H   GLY A 197       2.186  -1.541   7.030  1.00  0.250          H  
ATOM   3054 1HA  GLY A 197       2.364  -1.928   9.876  1.00  0.260          H  
ATOM   3055 2HA  GLY A 197       2.266  -3.209   8.694  1.00  0.260          H  
ATOM   3056  N   PHE A 198       5.080  -2.671   8.139  1.00  0.250          N  
ATOM   3057  CA  PHE A 198       6.490  -3.002   8.243  1.00  0.240          C  
ATOM   3058  C   PHE A 198       7.225  -1.836   8.843  1.00  0.230          C  
ATOM   3059  O   PHE A 198       8.211  -1.989   9.560  1.00  0.230          O  
ATOM   3060  CB  PHE A 198       7.077  -3.402   6.891  1.00  0.340          C  
ATOM   3061  CG  PHE A 198       6.805  -4.837   6.490  1.00  0.340          C  
ATOM   3062  CD1 PHE A 198       5.607  -5.511   6.796  1.00  0.340          C  
ATOM   3063  CD2 PHE A 198       7.796  -5.545   5.832  1.00  0.340          C  
ATOM   3064  CE1 PHE A 198       5.445  -6.821   6.452  1.00  0.340          C  
ATOM   3065  CE2 PHE A 198       7.611  -6.854   5.499  1.00  0.340          C  
ATOM   3066  CZ  PHE A 198       6.449  -7.488   5.808  1.00  0.340          C  
ATOM   3067  H   PHE A 198       4.728  -2.396   7.225  1.00  0.300          H  
ATOM   3068  HA  PHE A 198       6.598  -3.853   8.917  1.00  0.290          H  
ATOM   3069 1HB  PHE A 198       6.668  -2.748   6.117  1.00  0.410          H  
ATOM   3070 2HB  PHE A 198       8.142  -3.252   6.907  1.00  0.410          H  
ATOM   3071  HD1 PHE A 198       4.803  -5.017   7.316  1.00  0.410          H  
ATOM   3072  HD2 PHE A 198       8.744  -5.053   5.590  1.00  0.410          H  
ATOM   3073  HE1 PHE A 198       4.518  -7.331   6.702  1.00  0.410          H  
ATOM   3074  HE2 PHE A 198       8.401  -7.402   4.996  1.00  0.410          H  
ATOM   3075  HZ  PHE A 198       6.329  -8.527   5.545  1.00  0.410          H  
ATOM   3076  N   ILE A 199       6.780  -0.646   8.525  1.00  0.230          N  
ATOM   3077  CA  ILE A 199       7.395   0.524   9.107  1.00  0.240          C  
ATOM   3078  C   ILE A 199       7.105   0.552  10.599  1.00  0.240          C  
ATOM   3079  O   ILE A 199       8.010   0.670  11.423  1.00  0.240          O  
ATOM   3080  CB  ILE A 199       6.907   1.778   8.402  1.00  0.330          C  
ATOM   3081  CG1 ILE A 199       7.475   1.728   6.979  1.00  0.330          C  
ATOM   3082  CG2 ILE A 199       7.335   3.015   9.179  1.00  0.330          C  
ATOM   3083  CD1 ILE A 199       6.895   2.652   6.054  1.00  0.330          C  
ATOM   3084  H   ILE A 199       6.005  -0.574   7.859  1.00  0.280          H  
ATOM   3085  HA  ILE A 199       8.475   0.460   8.967  1.00  0.290          H  
ATOM   3086  HB  ILE A 199       5.827   1.756   8.323  1.00  0.400          H  
ATOM   3087 1HG1 ILE A 199       8.549   1.923   7.036  1.00  0.400          H  
ATOM   3088 2HG1 ILE A 199       7.323   0.740   6.573  1.00  0.400          H  
ATOM   3089 1HG2 ILE A 199       7.004   3.912   8.679  1.00  0.400          H  
ATOM   3090 2HG2 ILE A 199       6.916   3.004  10.181  1.00  0.400          H  
ATOM   3091 3HG2 ILE A 199       8.408   2.999   9.253  1.00  0.400          H  
ATOM   3092 1HD1 ILE A 199       7.372   2.538   5.087  1.00  0.400          H  
ATOM   3093 2HD1 ILE A 199       5.852   2.422   5.972  1.00  0.400          H  
ATOM   3094 3HD1 ILE A 199       7.021   3.645   6.392  1.00  0.400          H  
ATOM   3095  N   ALA A 200       5.836   0.374  10.951  1.00  0.230          N  
ATOM   3096  CA  ALA A 200       5.376   0.381  12.329  1.00  0.230          C  
ATOM   3097  C   ALA A 200       6.089  -0.687  13.161  1.00  0.220          C  
ATOM   3098  O   ALA A 200       6.440  -0.465  14.320  1.00  0.220          O  
ATOM   3099  CB  ALA A 200       3.885   0.142  12.342  1.00  0.320          C  
ATOM   3100  H   ALA A 200       5.143   0.274  10.213  1.00  0.280          H  
ATOM   3101  HA  ALA A 200       5.594   1.358  12.765  1.00  0.280          H  
ATOM   3102 1HB  ALA A 200       3.551   0.156  13.329  1.00  0.390          H  
ATOM   3103 2HB  ALA A 200       3.383   0.911  11.772  1.00  0.390          H  
ATOM   3104 3HB  ALA A 200       3.672  -0.823  11.902  1.00  0.390          H  
ATOM   3105  N   ALA A 201       6.351  -1.840  12.545  1.00  0.210          N  
ATOM   3106  CA  ALA A 201       7.027  -2.955  13.187  1.00  0.210          C  
ATOM   3107  C   ALA A 201       8.556  -2.832  13.220  1.00  0.240          C  
ATOM   3108  O   ALA A 201       9.222  -3.705  13.784  1.00  0.250          O  
ATOM   3109  CB  ALA A 201       6.671  -4.239  12.474  1.00  0.290          C  
ATOM   3110  H   ALA A 201       5.996  -1.982  11.597  1.00  0.250          H  
ATOM   3111  HA  ALA A 201       6.673  -2.995  14.210  1.00  0.250          H  
ATOM   3112 1HB  ALA A 201       7.148  -5.076  12.969  1.00  0.350          H  
ATOM   3113 2HB  ALA A 201       5.597  -4.361  12.491  1.00  0.350          H  
ATOM   3114 3HB  ALA A 201       7.018  -4.182  11.445  1.00  0.350          H  
ATOM   3115  N   GLY A 202       9.131  -1.799  12.598  1.00  0.250          N  
ATOM   3116  CA  GLY A 202      10.581  -1.657  12.558  1.00  0.280          C  
ATOM   3117  C   GLY A 202      11.296  -2.531  11.512  1.00  0.280          C  
ATOM   3118  O   GLY A 202      12.481  -2.831  11.674  1.00  0.300          O  
ATOM   3119  H   GLY A 202       8.565  -1.063  12.168  1.00  0.300          H  
ATOM   3120 1HA  GLY A 202      10.813  -0.610  12.359  1.00  0.340          H  
ATOM   3121 2HA  GLY A 202      10.982  -1.879  13.544  1.00  0.340          H  
ATOM   3122  N   LEU A 203      10.589  -2.980  10.466  1.00  0.270          N  
ATOM   3123  CA  LEU A 203      11.189  -3.823   9.436  1.00  0.270          C  
ATOM   3124  C   LEU A 203      11.596  -3.006   8.210  1.00  0.250          C  
ATOM   3125  O   LEU A 203      12.615  -3.289   7.580  1.00  0.250          O  
ATOM   3126  CB  LEU A 203      10.189  -4.876   8.967  1.00  0.380          C  
ATOM   3127  CG  LEU A 203       9.656  -5.835  10.003  1.00  0.380          C  
ATOM   3128  CD1 LEU A 203       8.648  -6.681   9.348  1.00  0.380          C  
ATOM   3129  CD2 LEU A 203      10.744  -6.695  10.591  1.00  0.380          C  
ATOM   3130  H   LEU A 203       9.625  -2.697  10.343  1.00  0.320          H  
ATOM   3131  HA  LEU A 203      12.081  -4.293   9.838  1.00  0.320          H  
ATOM   3132 1HB  LEU A 203       9.341  -4.360   8.558  1.00  0.450          H  
ATOM   3133 2HB  LEU A 203      10.647  -5.460   8.168  1.00  0.450          H  
ATOM   3134  HG  LEU A 203       9.172  -5.273  10.802  1.00  0.450          H  
ATOM   3135 1HD1 LEU A 203       8.265  -7.329  10.088  1.00  0.450          H  
ATOM   3136 2HD1 LEU A 203       7.857  -6.066   8.946  1.00  0.450          H  
ATOM   3137 3HD1 LEU A 203       9.097  -7.263   8.543  1.00  0.450          H  
ATOM   3138 1HD2 LEU A 203      10.307  -7.378  11.323  1.00  0.450          H  
ATOM   3139 2HD2 LEU A 203      11.229  -7.275   9.805  1.00  0.450          H  
ATOM   3140 3HD2 LEU A 203      11.486  -6.075  11.091  1.00  0.450          H  
ATOM   3141  N   HIS A 204      10.776  -2.017   7.848  1.00  0.240          N  
ATOM   3142  CA  HIS A 204      11.059  -1.183   6.674  1.00  0.240          C  
ATOM   3143  C   HIS A 204      11.442   0.202   7.162  1.00  0.250          C  
ATOM   3144  O   HIS A 204      10.937   0.672   8.179  1.00  0.240          O  
ATOM   3145  CB  HIS A 204       9.867  -1.069   5.699  1.00  0.340          C  
ATOM   3146  CG  HIS A 204      10.186  -0.345   4.345  1.00  0.340          C  
ATOM   3147  ND1 HIS A 204      10.328   1.042   4.216  1.00  0.340          N  
ATOM   3148  CD2 HIS A 204      10.366  -0.843   3.098  1.00  0.340          C  
ATOM   3149  CE1 HIS A 204      10.601   1.341   2.959  1.00  0.340          C  
ATOM   3150  NE2 HIS A 204      10.631   0.238   2.259  1.00  0.340          N  
ATOM   3151  H   HIS A 204       9.949  -1.851   8.419  1.00  0.290          H  
ATOM   3152  HA  HIS A 204      11.906  -1.584   6.118  1.00  0.290          H  
ATOM   3153 1HB  HIS A 204       9.514  -2.064   5.450  1.00  0.400          H  
ATOM   3154 2HB  HIS A 204       9.063  -0.559   6.183  1.00  0.400          H  
ATOM   3155  HD1 HIS A 204      10.339   1.782   4.930  1.00  0.400          H  
ATOM   3156  HD2 HIS A 204      10.349  -1.855   2.696  1.00  0.400          H  
ATOM   3157  HE1 HIS A 204      10.770   2.359   2.653  1.00  0.400          H  
ATOM   3158  N   GLN A 205      12.336   0.861   6.444  1.00  0.270          N  
ATOM   3159  CA  GLN A 205      12.706   2.224   6.794  1.00  0.290          C  
ATOM   3160  C   GLN A 205      11.500   3.157   6.883  1.00  0.280          C  
ATOM   3161  O   GLN A 205      10.665   3.209   5.981  1.00  0.270          O  
ATOM   3162  CB  GLN A 205      13.710   2.801   5.782  1.00  0.400          C  
ATOM   3163  CG  GLN A 205      14.103   4.279   6.040  1.00  0.400          C  
ATOM   3164  CD  GLN A 205      14.901   4.472   7.319  1.00  0.400          C  
ATOM   3165  OE1 GLN A 205      15.905   3.792   7.542  1.00  0.400          O  
ATOM   3166  NE2 GLN A 205      14.446   5.390   8.176  1.00  0.400          N  
ATOM   3167  H   GLN A 205      12.757   0.414   5.639  1.00  0.320          H  
ATOM   3168  HA  GLN A 205      13.185   2.203   7.773  1.00  0.350          H  
ATOM   3169 1HB  GLN A 205      14.620   2.202   5.792  1.00  0.480          H  
ATOM   3170 2HB  GLN A 205      13.288   2.738   4.775  1.00  0.480          H  
ATOM   3171 1HG  GLN A 205      14.726   4.610   5.210  1.00  0.480          H  
ATOM   3172 2HG  GLN A 205      13.216   4.906   6.089  1.00  0.480          H  
ATOM   3173 1HE2 GLN A 205      14.933   5.561   9.037  1.00  0.480          H  
ATOM   3174 2HE2 GLN A 205      13.595   5.930   7.955  1.00  0.480          H  
ATOM   3175  N   ASN A 206      11.429   3.887   7.987  1.00  0.290          N  
ATOM   3176  CA  ASN A 206      10.393   4.865   8.257  1.00  0.290          C  
ATOM   3177  C   ASN A 206      10.661   6.185   7.505  1.00  0.310          C  
ATOM   3178  O   ASN A 206      11.781   6.697   7.595  1.00  0.340          O  
ATOM   3179  CB  ASN A 206      10.319   5.122   9.747  1.00  0.410          C  
ATOM   3180  CG  ASN A 206       9.156   5.976  10.187  1.00  0.410          C  
ATOM   3181  OD1 ASN A 206       8.635   6.867   9.489  1.00  0.410          O  
ATOM   3182  ND2 ASN A 206       8.746   5.711  11.390  1.00  0.410          N  
ATOM   3183  H   ASN A 206      12.113   3.706   8.712  1.00  0.350          H  
ATOM   3184  HA  ASN A 206       9.469   4.433   7.920  1.00  0.350          H  
ATOM   3185 1HB  ASN A 206      10.270   4.168  10.274  1.00  0.490          H  
ATOM   3186 2HB  ASN A 206      11.238   5.614  10.064  1.00  0.490          H  
ATOM   3187 1HD2 ASN A 206       7.999   6.248  11.812  1.00  0.490          H  
ATOM   3188 2HD2 ASN A 206       9.189   4.995  11.929  1.00  0.490          H  
ATOM   3189  N   PRO A 207       9.749   6.676   6.632  1.00  0.300          N  
ATOM   3190  CA  PRO A 207       9.869   7.909   5.874  1.00  0.320          C  
ATOM   3191  C   PRO A 207       9.766   9.200   6.666  1.00  0.330          C  
ATOM   3192  O   PRO A 207      10.274  10.223   6.228  1.00  0.350          O  
ATOM   3193  CB  PRO A 207       8.654   7.857   4.959  1.00  0.480          C  
ATOM   3194  CG  PRO A 207       7.682   7.037   5.673  1.00  0.480          C  
ATOM   3195  CD  PRO A 207       8.482   5.984   6.381  1.00  0.480          C  
ATOM   3196  HA  PRO A 207      10.805   7.888   5.297  1.00  0.380          H  
ATOM   3197 1HB  PRO A 207       8.268   8.859   4.815  1.00  0.580          H  
ATOM   3198 2HB  PRO A 207       8.910   7.477   3.988  1.00  0.580          H  
ATOM   3199 1HG  PRO A 207       7.129   7.651   6.382  1.00  0.580          H  
ATOM   3200 2HG  PRO A 207       6.965   6.687   4.972  1.00  0.580          H  
ATOM   3201 1HD  PRO A 207       7.940   5.751   7.299  1.00  0.580          H  
ATOM   3202 2HD  PRO A 207       8.652   5.107   5.743  1.00  0.580          H  
ATOM   3203  N   LEU A 208       9.170   9.175   7.856  1.00  0.330          N  
ATOM   3204  CA  LEU A 208       8.939  10.434   8.560  1.00  0.350          C  
ATOM   3205  C   LEU A 208      10.173  11.314   8.805  1.00  0.390          C  
ATOM   3206  O   LEU A 208      10.058  12.534   8.666  1.00  0.430          O  
ATOM   3207  CB  LEU A 208       8.110  10.159   9.826  1.00  0.480          C  
ATOM   3208  CG  LEU A 208       6.611   9.890   9.577  1.00  0.480          C  
ATOM   3209  CD1 LEU A 208       6.030   9.317  10.782  1.00  0.480          C  
ATOM   3210  CD2 LEU A 208       5.877  11.244   9.279  1.00  0.480          C  
ATOM   3211  H   LEU A 208       8.818   8.310   8.276  1.00  0.400          H  
ATOM   3212  HA  LEU A 208       8.301  11.022   7.908  1.00  0.420          H  
ATOM   3213 1HB  LEU A 208       8.490   9.281  10.326  1.00  0.580          H  
ATOM   3214 2HB  LEU A 208       8.185  10.974  10.502  1.00  0.580          H  
ATOM   3215  HG  LEU A 208       6.486   9.190   8.757  1.00  0.580          H  
ATOM   3216 1HD1 LEU A 208       4.976   9.125  10.628  1.00  0.580          H  
ATOM   3217 2HD1 LEU A 208       6.545   8.394  10.982  1.00  0.580          H  
ATOM   3218 3HD1 LEU A 208       6.167   9.991  11.603  1.00  0.580          H  
ATOM   3219 1HD2 LEU A 208       4.828  11.056   9.128  1.00  0.580          H  
ATOM   3220 2HD2 LEU A 208       6.000  11.921  10.129  1.00  0.580          H  
ATOM   3221 3HD2 LEU A 208       6.270  11.725   8.396  1.00  0.580          H  
ATOM   3222  N   PRO A 209      11.356  10.787   9.157  1.00  0.380          N  
ATOM   3223  CA  PRO A 209      12.598  11.528   9.316  1.00  0.410          C  
ATOM   3224  C   PRO A 209      13.089  12.236   8.032  1.00  0.410          C  
ATOM   3225  O   PRO A 209      13.970  13.092   8.106  1.00  0.430          O  
ATOM   3226  CB  PRO A 209      13.592  10.438   9.740  1.00  0.610          C  
ATOM   3227  CG  PRO A 209      12.738   9.355  10.348  1.00  0.610          C  
ATOM   3228  CD  PRO A 209      11.485   9.364   9.536  1.00  0.610          C  
ATOM   3229  HA  PRO A 209      12.468  12.263  10.123  1.00  0.490          H  
ATOM   3230 1HB  PRO A 209      14.155  10.090   8.858  1.00  0.740          H  
ATOM   3231 2HB  PRO A 209      14.329  10.854  10.443  1.00  0.740          H  
ATOM   3232 1HG  PRO A 209      13.259   8.386  10.289  1.00  0.740          H  
ATOM   3233 2HG  PRO A 209      12.556   9.556  11.411  1.00  0.740          H  
ATOM   3234 1HD  PRO A 209      11.661   8.766   8.663  1.00  0.740          H  
ATOM   3235 2HD  PRO A 209      10.660   9.003  10.142  1.00  0.740          H  
ATOM   3236  N   PHE A 210      12.577  11.838   6.857  1.00  0.380          N  
ATOM   3237  CA  PHE A 210      13.046  12.389   5.586  1.00  0.380          C  
ATOM   3238  C   PHE A 210      11.981  13.103   4.751  1.00  0.390          C  
ATOM   3239  O   PHE A 210      12.273  14.038   4.005  1.00  0.400          O  
ATOM   3240  CB  PHE A 210      13.551  11.219   4.753  1.00  0.530          C  
ATOM   3241  CG  PHE A 210      14.567  10.430   5.413  1.00  0.530          C  
ATOM   3242  CD1 PHE A 210      14.264   9.149   5.808  1.00  0.530          C  
ATOM   3243  CD2 PHE A 210      15.819  10.938   5.674  1.00  0.530          C  
ATOM   3244  CE1 PHE A 210      15.192   8.388   6.430  1.00  0.530          C  
ATOM   3245  CE2 PHE A 210      16.755  10.172   6.310  1.00  0.530          C  
ATOM   3246  CZ  PHE A 210      16.441   8.888   6.687  1.00  0.530          C  
ATOM   3247  H   PHE A 210      11.829  11.153   6.822  1.00  0.460          H  
ATOM   3248  HA  PHE A 210      13.852  13.093   5.794  1.00  0.460          H  
ATOM   3249 1HB  PHE A 210      12.716  10.567   4.536  1.00  0.640          H  
ATOM   3250 2HB  PHE A 210      13.942  11.550   3.826  1.00  0.640          H  
ATOM   3251  HD1 PHE A 210      13.268   8.745   5.619  1.00  0.640          H  
ATOM   3252  HD2 PHE A 210      16.060  11.957   5.371  1.00  0.640          H  
ATOM   3253  HE1 PHE A 210      14.943   7.394   6.724  1.00  0.640          H  
ATOM   3254  HE2 PHE A 210      17.745  10.576   6.514  1.00  0.640          H  
ATOM   3255  HZ  PHE A 210      17.182   8.270   7.192  1.00  0.640          H  
ATOM   3256  N   VAL A 211      10.768  12.604   4.842  1.00  0.390          N  
ATOM   3257  CA  VAL A 211       9.608  12.989   4.063  1.00  0.390          C  
ATOM   3258  C   VAL A 211       8.813  14.091   4.781  1.00  0.400          C  
ATOM   3259  O   VAL A 211       8.731  14.096   6.004  1.00  0.420          O  
ATOM   3260  CB  VAL A 211       8.800  11.708   3.821  1.00  0.550          C  
ATOM   3261  CG1 VAL A 211       7.624  11.986   3.097  1.00  0.550          C  
ATOM   3262  CG2 VAL A 211       9.677  10.674   3.064  1.00  0.550          C  
ATOM   3263  H   VAL A 211      10.628  11.848   5.500  1.00  0.470          H  
ATOM   3264  HA  VAL A 211       9.937  13.382   3.107  1.00  0.470          H  
ATOM   3265  HB  VAL A 211       8.502  11.307   4.782  1.00  0.660          H  
ATOM   3266 1HG1 VAL A 211       7.079  11.099   2.972  1.00  0.660          H  
ATOM   3267 2HG1 VAL A 211       7.022  12.682   3.633  1.00  0.660          H  
ATOM   3268 3HG1 VAL A 211       7.880  12.386   2.136  1.00  0.660          H  
ATOM   3269 1HG2 VAL A 211       9.145   9.771   2.914  1.00  0.660          H  
ATOM   3270 2HG2 VAL A 211       9.956  11.064   2.117  1.00  0.660          H  
ATOM   3271 3HG2 VAL A 211      10.563  10.454   3.638  1.00  0.660          H  
ATOM   3272  N   ASP A 212       8.265  15.061   4.042  1.00  0.410          N  
ATOM   3273  CA  ASP A 212       7.533  16.146   4.689  1.00  0.430          C  
ATOM   3274  C   ASP A 212       6.128  15.700   5.049  1.00  0.420          C  
ATOM   3275  O   ASP A 212       5.600  16.058   6.106  1.00  0.450          O  
ATOM   3276  CB  ASP A 212       7.395  17.318   3.715  1.00  0.590          C  
ATOM   3277  CG  ASP A 212       8.687  17.992   3.359  1.00  0.590          C  
ATOM   3278  OD1 ASP A 212       9.292  18.605   4.211  1.00  0.590          O  
ATOM   3279  OD2 ASP A 212       9.091  17.872   2.206  1.00  0.590          O  
ATOM   3280  H   ASP A 212       8.315  15.035   3.025  1.00  0.490          H  
ATOM   3281  HA  ASP A 212       8.062  16.449   5.593  1.00  0.520          H  
ATOM   3282 1HB  ASP A 212       6.922  16.962   2.797  1.00  0.710          H  
ATOM   3283 2HB  ASP A 212       6.736  18.048   4.146  1.00  0.710          H  
ATOM   3284  N   VAL A 213       5.530  14.909   4.161  1.00  0.390          N  
ATOM   3285  CA  VAL A 213       4.192  14.384   4.382  1.00  0.370          C  
ATOM   3286  C   VAL A 213       4.168  12.886   4.099  1.00  0.340          C  
ATOM   3287  O   VAL A 213       4.604  12.449   3.044  1.00  0.330          O  
ATOM   3288  CB  VAL A 213       3.154  15.100   3.502  1.00  0.530          C  
ATOM   3289  CG1 VAL A 213       1.814  14.544   3.778  1.00  0.530          C  
ATOM   3290  CG2 VAL A 213       3.146  16.560   3.790  1.00  0.530          C  
ATOM   3291  H   VAL A 213       6.038  14.678   3.301  1.00  0.470          H  
ATOM   3292  HA  VAL A 213       3.922  14.535   5.428  1.00  0.440          H  
ATOM   3293  HB  VAL A 213       3.383  14.933   2.448  1.00  0.630          H  
ATOM   3294 1HG1 VAL A 213       1.143  15.067   3.175  1.00  0.630          H  
ATOM   3295 2HG1 VAL A 213       1.763  13.484   3.551  1.00  0.630          H  
ATOM   3296 3HG1 VAL A 213       1.566  14.701   4.827  1.00  0.630          H  
ATOM   3297 1HG2 VAL A 213       2.395  17.055   3.181  1.00  0.630          H  
ATOM   3298 2HG2 VAL A 213       2.914  16.689   4.839  1.00  0.630          H  
ATOM   3299 3HG2 VAL A 213       4.117  16.993   3.577  1.00  0.630          H  
ATOM   3300  N   VAL A 214       3.632  12.111   5.009  1.00  0.320          N  
ATOM   3301  CA  VAL A 214       3.532  10.677   4.828  1.00  0.300          C  
ATOM   3302  C   VAL A 214       2.068  10.248   4.847  1.00  0.290          C  
ATOM   3303  O   VAL A 214       1.301  10.652   5.714  1.00  0.290          O  
ATOM   3304  CB  VAL A 214       4.350   9.955   5.921  1.00  0.430          C  
ATOM   3305  CG1 VAL A 214       4.222   8.452   5.776  1.00  0.430          C  
ATOM   3306  CG2 VAL A 214       5.822  10.372   5.806  1.00  0.430          C  
ATOM   3307  H   VAL A 214       3.292  12.538   5.870  1.00  0.380          H  
ATOM   3308  HA  VAL A 214       3.950  10.414   3.859  1.00  0.360          H  
ATOM   3309  HB  VAL A 214       3.966  10.233   6.894  1.00  0.510          H  
ATOM   3310 1HG1 VAL A 214       4.796   7.968   6.558  1.00  0.510          H  
ATOM   3311 2HG1 VAL A 214       3.179   8.148   5.866  1.00  0.510          H  
ATOM   3312 3HG1 VAL A 214       4.603   8.144   4.797  1.00  0.510          H  
ATOM   3313 1HG2 VAL A 214       6.407   9.886   6.562  1.00  0.510          H  
ATOM   3314 2HG2 VAL A 214       6.182  10.085   4.839  1.00  0.510          H  
ATOM   3315 3HG2 VAL A 214       5.921  11.451   5.922  1.00  0.510          H  
ATOM   3316  N   THR A 215       1.654   9.467   3.868  1.00  0.280          N  
ATOM   3317  CA  THR A 215       0.274   9.009   3.814  1.00  0.270          C  
ATOM   3318  C   THR A 215       0.185   7.512   3.741  1.00  0.260          C  
ATOM   3319  O   THR A 215       1.091   6.834   3.247  1.00  0.270          O  
ATOM   3320  CB  THR A 215      -0.468   9.592   2.607  1.00  0.380          C  
ATOM   3321  OG1 THR A 215       0.233   9.224   1.411  1.00  0.380          O  
ATOM   3322  CG2 THR A 215      -0.575  11.060   2.722  1.00  0.380          C  
ATOM   3323  H   THR A 215       2.320   9.143   3.162  1.00  0.340          H  
ATOM   3324  HA  THR A 215      -0.240   9.323   4.722  1.00  0.320          H  
ATOM   3325  HB  THR A 215      -1.471   9.168   2.564  1.00  0.460          H  
ATOM   3326  HG1 THR A 215      -0.339   9.354   0.635  1.00  0.460          H  
ATOM   3327 1HG2 THR A 215      -1.117  11.452   1.862  1.00  0.460          H  
ATOM   3328 2HG2 THR A 215      -1.102  11.275   3.617  1.00  0.460          H  
ATOM   3329 3HG2 THR A 215       0.405  11.501   2.774  1.00  0.460          H  
ATOM   3330  N   SER A 216      -0.937   6.993   4.213  1.00  0.260          N  
ATOM   3331  CA  SER A 216      -1.174   5.564   4.151  1.00  0.260          C  
ATOM   3332  C   SER A 216      -2.609   5.173   4.397  1.00  0.240          C  
ATOM   3333  O   SER A 216      -3.426   5.969   4.869  1.00  0.280          O  
ATOM   3334  CB  SER A 216      -0.296   4.867   5.165  1.00  0.360          C  
ATOM   3335  OG  SER A 216      -0.631   5.233   6.445  1.00  0.360          O  
ATOM   3336  H   SER A 216      -1.618   7.621   4.654  1.00  0.310          H  
ATOM   3337  HA  SER A 216      -0.897   5.221   3.154  1.00  0.310          H  
ATOM   3338 1HB  SER A 216      -0.382   3.797   5.072  1.00  0.440          H  
ATOM   3339 2HB  SER A 216       0.698   5.131   4.982  1.00  0.440          H  
ATOM   3340  HG  SER A 216      -0.080   4.702   7.023  1.00  0.440          H  
ATOM   3341  N   THR A 217      -2.932   3.938   4.053  1.00  0.210          N  
ATOM   3342  CA  THR A 217      -4.199   3.367   4.442  1.00  0.230          C  
ATOM   3343  C   THR A 217      -3.995   2.779   5.818  1.00  0.290          C  
ATOM   3344  O   THR A 217      -2.860   2.491   6.195  1.00  0.410          O  
ATOM   3345  CB  THR A 217      -4.655   2.284   3.463  1.00  0.310          C  
ATOM   3346  OG1 THR A 217      -3.660   1.268   3.404  1.00  0.310          O  
ATOM   3347  CG2 THR A 217      -4.885   2.865   2.118  1.00  0.310          C  
ATOM   3348  H   THR A 217      -2.255   3.347   3.590  1.00  0.250          H  
ATOM   3349  HA  THR A 217      -4.957   4.137   4.484  1.00  0.280          H  
ATOM   3350  HB  THR A 217      -5.585   1.842   3.821  1.00  0.380          H  
ATOM   3351  HG1 THR A 217      -3.592   0.811   4.262  1.00  0.380          H  
ATOM   3352 1HG2 THR A 217      -5.216   2.093   1.434  1.00  0.380          H  
ATOM   3353 2HG2 THR A 217      -5.652   3.611   2.221  1.00  0.380          H  
ATOM   3354 3HG2 THR A 217      -3.973   3.317   1.746  1.00  0.380          H  
ATOM   3355  N   THR A 218      -5.076   2.497   6.533  1.00  0.250          N  
ATOM   3356  CA  THR A 218      -4.957   1.837   7.836  1.00  0.300          C  
ATOM   3357  C   THR A 218      -5.156   0.334   7.768  1.00  0.340          C  
ATOM   3358  O   THR A 218      -4.917  -0.387   8.734  1.00  0.360          O  
ATOM   3359  CB  THR A 218      -5.890   2.480   8.865  1.00  0.400          C  
ATOM   3360  OG1 THR A 218      -7.257   2.447   8.402  1.00  0.400          O  
ATOM   3361  CG2 THR A 218      -5.460   3.904   9.063  1.00  0.400          C  
ATOM   3362  H   THR A 218      -5.995   2.786   6.190  1.00  0.300          H  
ATOM   3363  HA  THR A 218      -3.943   2.003   8.196  1.00  0.360          H  
ATOM   3364  HB  THR A 218      -5.820   1.942   9.811  1.00  0.480          H  
ATOM   3365  HG1 THR A 218      -7.633   1.529   8.350  1.00  0.480          H  
ATOM   3366 1HG2 THR A 218      -6.092   4.370   9.790  1.00  0.480          H  
ATOM   3367 2HG2 THR A 218      -4.429   3.929   9.411  1.00  0.480          H  
ATOM   3368 3HG2 THR A 218      -5.535   4.441   8.118  1.00  0.480          H  
ATOM   3369  N   HIS A 219      -5.616  -0.122   6.634  1.00  0.350          N  
ATOM   3370  CA  HIS A 219      -5.828  -1.512   6.324  1.00  0.390          C  
ATOM   3371  C   HIS A 219      -4.491  -1.959   5.705  1.00  0.630          C  
ATOM   3372  O   HIS A 219      -3.435  -1.389   6.025  1.00  1.710          O  
ATOM   3373  CB  HIS A 219      -7.062  -1.686   5.446  1.00  0.530          C  
ATOM   3374  CG  HIS A 219      -7.546  -3.100   5.353  1.00  0.530          C  
ATOM   3375  ND1 HIS A 219      -6.967  -4.039   4.546  1.00  0.530          N  
ATOM   3376  CD2 HIS A 219      -8.551  -3.730   5.997  1.00  0.530          C  
ATOM   3377  CE1 HIS A 219      -7.600  -5.184   4.707  1.00  0.530          C  
ATOM   3378  NE2 HIS A 219      -8.537  -5.022   5.596  1.00  0.530          N  
ATOM   3379  H   HIS A 219      -5.842   0.550   5.924  1.00  0.420          H  
ATOM   3380  HA  HIS A 219      -5.993  -2.093   7.227  1.00  0.470          H  
ATOM   3381 1HB  HIS A 219      -7.860  -1.122   5.893  1.00  0.640          H  
ATOM   3382 2HB  HIS A 219      -6.883  -1.270   4.476  1.00  0.640          H  
ATOM   3383  HD2 HIS A 219      -9.240  -3.295   6.713  1.00  0.640          H  
ATOM   3384  HE1 HIS A 219      -7.390  -6.089   4.207  1.00  0.640          H  
ATOM   3385  HE2 HIS A 219      -9.192  -5.762   5.932  1.00  0.640          H  
ATOM   3386  N   LYS A 220      -4.495  -3.006   4.908  1.00  0.460          N  
ATOM   3387  CA  LYS A 220      -3.314  -3.592   4.297  1.00  0.350          C  
ATOM   3388  C   LYS A 220      -2.401  -4.120   5.389  1.00  0.270          C  
ATOM   3389  O   LYS A 220      -2.869  -4.762   6.332  1.00  0.370          O  
ATOM   3390  CB  LYS A 220      -2.607  -2.564   3.389  1.00  0.530          C  
ATOM   3391  CG  LYS A 220      -3.537  -2.036   2.306  1.00  0.530          C  
ATOM   3392  CD  LYS A 220      -2.890  -1.197   1.259  1.00  0.530          C  
ATOM   3393  CE  LYS A 220      -3.959  -0.730   0.254  1.00  0.530          C  
ATOM   3394  NZ  LYS A 220      -3.410   0.074  -0.867  1.00  0.530          N  
ATOM   3395  H   LYS A 220      -5.380  -3.446   4.701  1.00  0.550          H  
ATOM   3396  HA  LYS A 220      -3.627  -4.438   3.678  1.00  0.420          H  
ATOM   3397 1HB  LYS A 220      -2.219  -1.720   3.955  1.00  0.640          H  
ATOM   3398 2HB  LYS A 220      -1.766  -3.037   2.882  1.00  0.640          H  
ATOM   3399 1HG  LYS A 220      -4.032  -2.852   1.831  1.00  0.640          H  
ATOM   3400 2HG  LYS A 220      -4.286  -1.417   2.787  1.00  0.640          H  
ATOM   3401 1HD  LYS A 220      -2.417  -0.340   1.717  1.00  0.640          H  
ATOM   3402 2HD  LYS A 220      -2.145  -1.781   0.763  1.00  0.640          H  
ATOM   3403 1HE  LYS A 220      -4.452  -1.594  -0.149  1.00  0.640          H  
ATOM   3404 2HE  LYS A 220      -4.689  -0.133   0.786  1.00  0.640          H  
ATOM   3405 1HZ  LYS A 220      -4.154   0.349  -1.489  1.00  0.640          H  
ATOM   3406 2HZ  LYS A 220      -2.961   0.896  -0.506  1.00  0.640          H  
ATOM   3407 3HZ  LYS A 220      -2.713  -0.487  -1.393  1.00  0.640          H  
ATOM   3408  N   THR A 221      -1.118  -3.809   5.356  1.00  0.250          N  
ATOM   3409  CA  THR A 221      -0.214  -4.411   6.327  1.00  0.260          C  
ATOM   3410  C   THR A 221      -0.413  -3.955   7.754  1.00  0.260          C  
ATOM   3411  O   THR A 221       0.115  -4.577   8.669  1.00  0.340          O  
ATOM   3412  CB  THR A 221       1.240  -4.090   5.992  1.00  0.360          C  
ATOM   3413  OG1 THR A 221       1.402  -2.668   6.004  1.00  0.360          O  
ATOM   3414  CG2 THR A 221       1.606  -4.610   4.674  1.00  0.360          C  
ATOM   3415  H   THR A 221      -0.742  -3.212   4.632  1.00  0.300          H  
ATOM   3416  HA  THR A 221      -0.357  -5.491   6.297  1.00  0.310          H  
ATOM   3417  HB  THR A 221       1.895  -4.536   6.740  1.00  0.430          H  
ATOM   3418  HG1 THR A 221       1.229  -2.342   6.891  1.00  0.430          H  
ATOM   3419 1HG2 THR A 221       2.641  -4.344   4.492  1.00  0.430          H  
ATOM   3420 2HG2 THR A 221       1.492  -5.695   4.659  1.00  0.430          H  
ATOM   3421 3HG2 THR A 221       0.979  -4.173   3.901  1.00  0.430          H  
ATOM   3422  N   LEU A 222      -1.129  -2.858   7.976  1.00  0.260          N  
ATOM   3423  CA  LEU A 222      -1.269  -2.392   9.342  1.00  0.260          C  
ATOM   3424  C   LEU A 222      -2.404  -3.167  10.052  1.00  0.240          C  
ATOM   3425  O   LEU A 222      -2.508  -3.141  11.277  1.00  0.260          O  
ATOM   3426  CB  LEU A 222      -1.455  -0.863   9.348  1.00  0.360          C  
ATOM   3427  CG  LEU A 222      -1.173  -0.073  10.684  1.00  0.360          C  
ATOM   3428  CD1 LEU A 222       0.315  -0.265  11.125  1.00  0.360          C  
ATOM   3429  CD2 LEU A 222      -1.465   1.418  10.440  1.00  0.360          C  
ATOM   3430  H   LEU A 222      -1.604  -2.363   7.207  1.00  0.310          H  
ATOM   3431  HA  LEU A 222      -0.352  -2.622   9.860  1.00  0.310          H  
ATOM   3432 1HB  LEU A 222      -0.808  -0.444   8.581  1.00  0.440          H  
ATOM   3433 2HB  LEU A 222      -2.480  -0.657   9.060  1.00  0.440          H  
ATOM   3434  HG  LEU A 222      -1.816  -0.445  11.485  1.00  0.440          H  
ATOM   3435 1HD1 LEU A 222       0.496   0.290  12.021  1.00  0.440          H  
ATOM   3436 2HD1 LEU A 222       0.522  -1.300  11.324  1.00  0.440          H  
ATOM   3437 3HD1 LEU A 222       0.983   0.097  10.343  1.00  0.440          H  
ATOM   3438 1HD2 LEU A 222      -1.277   1.978  11.354  1.00  0.440          H  
ATOM   3439 2HD2 LEU A 222      -0.825   1.795   9.642  1.00  0.440          H  
ATOM   3440 3HD2 LEU A 222      -2.510   1.532  10.150  1.00  0.440          H  
ATOM   3441  N   ARG A 223      -3.245  -3.864   9.264  1.00  0.240          N  
ATOM   3442  CA  ARG A 223      -4.431  -4.621   9.704  1.00  0.250          C  
ATOM   3443  C   ARG A 223      -5.552  -3.830  10.385  1.00  0.230          C  
ATOM   3444  O   ARG A 223      -6.212  -4.355  11.283  1.00  0.270          O  
ATOM   3445  CB  ARG A 223      -4.051  -5.692  10.725  1.00  0.350          C  
ATOM   3446  CG  ARG A 223      -3.075  -6.738  10.298  1.00  0.350          C  
ATOM   3447  CD  ARG A 223      -2.887  -7.710  11.395  1.00  0.350          C  
ATOM   3448  NE  ARG A 223      -2.015  -8.796  11.031  1.00  0.350          N  
ATOM   3449  CZ  ARG A 223      -1.677  -9.817  11.835  1.00  0.350          C  
ATOM   3450  NH1 ARG A 223      -2.129  -9.879  13.073  1.00  0.350          N  
ATOM   3451  NH2 ARG A 223      -0.903 -10.762  11.360  1.00  0.350          N  
ATOM   3452  H   ARG A 223      -3.038  -3.911   8.264  1.00  0.290          H  
ATOM   3453  HA  ARG A 223      -4.850  -5.105   8.819  1.00  0.300          H  
ATOM   3454 1HB  ARG A 223      -3.676  -5.237  11.635  1.00  0.420          H  
ATOM   3455 2HB  ARG A 223      -4.955  -6.240  10.998  1.00  0.420          H  
ATOM   3456 1HG  ARG A 223      -3.472  -7.263   9.442  1.00  0.420          H  
ATOM   3457 2HG  ARG A 223      -2.112  -6.285  10.046  1.00  0.420          H  
ATOM   3458 1HD  ARG A 223      -2.454  -7.192  12.252  1.00  0.420          H  
ATOM   3459 2HD  ARG A 223      -3.857  -8.127  11.667  1.00  0.420          H  
ATOM   3460  HE  ARG A 223      -1.655  -8.812  10.086  1.00  0.420          H  
ATOM   3461 1HH1 ARG A 223      -2.733  -9.155  13.435  1.00  0.420          H  
ATOM   3462 2HH1 ARG A 223      -1.880 -10.660  13.668  1.00  0.420          H  
ATOM   3463 1HH2 ARG A 223      -0.583 -10.711  10.403  1.00  0.420          H  
ATOM   3464 2HH2 ARG A 223      -0.662 -11.565  11.925  1.00  0.420          H  
ATOM   3465  N   GLY A 224      -5.805  -2.600   9.979  1.00  0.220          N  
ATOM   3466  CA  GLY A 224      -6.897  -1.838  10.548  1.00  0.220          C  
ATOM   3467  C   GLY A 224      -8.071  -1.859   9.614  1.00  0.220          C  
ATOM   3468  O   GLY A 224      -8.065  -2.622   8.659  1.00  0.240          O  
ATOM   3469  H   GLY A 224      -5.242  -2.144   9.264  1.00  0.260          H  
ATOM   3470 1HA  GLY A 224      -7.180  -2.258  11.504  1.00  0.260          H  
ATOM   3471 2HA  GLY A 224      -6.549  -0.824  10.705  1.00  0.260          H  
ATOM   3472  N   PRO A 225      -9.076  -1.013   9.839  1.00  0.220          N  
ATOM   3473  CA  PRO A 225     -10.292  -0.912   9.065  1.00  0.220          C  
ATOM   3474  C   PRO A 225      -9.930  -0.194   7.793  1.00  0.240          C  
ATOM   3475  O   PRO A 225      -8.919   0.516   7.773  1.00  0.240          O  
ATOM   3476  CB  PRO A 225     -11.178  -0.047   9.952  1.00  0.330          C  
ATOM   3477  CG  PRO A 225     -10.184   0.859  10.666  1.00  0.330          C  
ATOM   3478  CD  PRO A 225      -8.956   0.010  10.902  1.00  0.330          C  
ATOM   3479  HA  PRO A 225     -10.712  -1.910   8.870  1.00  0.260          H  
ATOM   3480 1HB  PRO A 225     -11.892   0.508   9.322  1.00  0.400          H  
ATOM   3481 2HB  PRO A 225     -11.766  -0.671  10.636  1.00  0.400          H  
ATOM   3482 1HG  PRO A 225      -9.948   1.725  10.021  1.00  0.400          H  
ATOM   3483 2HG  PRO A 225     -10.599   1.272  11.573  1.00  0.400          H  
ATOM   3484 1HD  PRO A 225      -8.094   0.666  10.723  1.00  0.400          H  
ATOM   3485 2HD  PRO A 225      -8.950  -0.425  11.909  1.00  0.400          H  
ATOM   3486  N   ARG A 226     -10.738  -0.277   6.751  1.00  0.290          N  
ATOM   3487  CA  ARG A 226     -10.391   0.609   5.643  1.00  0.330          C  
ATOM   3488  C   ARG A 226     -10.723   2.068   5.922  1.00  0.350          C  
ATOM   3489  O   ARG A 226     -11.747   2.399   6.517  1.00  0.530          O  
ATOM   3490  CB  ARG A 226     -10.947   0.185   4.306  1.00  0.450          C  
ATOM   3491  CG  ARG A 226     -10.263  -1.032   3.705  1.00  0.450          C  
ATOM   3492  CD  ARG A 226     -10.790  -1.380   2.353  1.00  0.450          C  
ATOM   3493  NE  ARG A 226     -10.469  -0.279   1.435  1.00  0.450          N  
ATOM   3494  CZ  ARG A 226     -11.327   0.604   0.889  1.00  0.450          C  
ATOM   3495  NH1 ARG A 226     -12.612   0.509   1.076  1.00  0.450          N  
ATOM   3496  NH2 ARG A 226     -10.854   1.599   0.166  1.00  0.450          N  
ATOM   3497  H   ARG A 226     -11.562  -0.888   6.750  1.00  0.350          H  
ATOM   3498  HA  ARG A 226      -9.314   0.564   5.516  1.00  0.400          H  
ATOM   3499 1HB  ARG A 226     -11.998  -0.058   4.411  1.00  0.540          H  
ATOM   3500 2HB  ARG A 226     -10.865   1.018   3.621  1.00  0.540          H  
ATOM   3501 1HG  ARG A 226      -9.221  -0.774   3.550  1.00  0.540          H  
ATOM   3502 2HG  ARG A 226     -10.296  -1.855   4.372  1.00  0.540          H  
ATOM   3503 1HD  ARG A 226     -10.307  -2.289   1.991  1.00  0.540          H  
ATOM   3504 2HD  ARG A 226     -11.862  -1.537   2.390  1.00  0.540          H  
ATOM   3505  HE  ARG A 226      -9.490  -0.138   1.240  1.00  0.540          H  
ATOM   3506 1HH1 ARG A 226     -12.994  -0.247   1.617  1.00  0.540          H  
ATOM   3507 2HH1 ARG A 226     -13.242   1.190   0.639  1.00  0.540          H  
ATOM   3508 1HH2 ARG A 226      -9.863   1.705   0.020  1.00  0.540          H  
ATOM   3509 2HH2 ARG A 226     -11.513   2.293  -0.212  1.00  0.540          H  
ATOM   3510  N   GLY A 227      -9.772   2.912   5.523  1.00  0.310          N  
ATOM   3511  CA  GLY A 227      -9.756   4.365   5.651  1.00  0.310          C  
ATOM   3512  C   GLY A 227      -8.280   4.780   5.600  1.00  0.290          C  
ATOM   3513  O   GLY A 227      -7.408   3.915   5.431  1.00  0.290          O  
ATOM   3514  H   GLY A 227      -8.974   2.497   5.074  1.00  0.370          H  
ATOM   3515 1HA  GLY A 227     -10.315   4.819   4.838  1.00  0.370          H  
ATOM   3516 2HA  GLY A 227     -10.211   4.669   6.592  1.00  0.370          H  
ATOM   3517  N   GLY A 228      -7.969   6.080   5.717  1.00  0.280          N  
ATOM   3518  CA  GLY A 228      -6.551   6.468   5.649  1.00  0.280          C  
ATOM   3519  C   GLY A 228      -6.067   7.451   6.714  1.00  0.270          C  
ATOM   3520  O   GLY A 228      -6.825   7.911   7.574  1.00  0.300          O  
ATOM   3521  H   GLY A 228      -8.694   6.790   5.848  1.00  0.340          H  
ATOM   3522 1HA  GLY A 228      -5.941   5.581   5.738  1.00  0.340          H  
ATOM   3523 2HA  GLY A 228      -6.342   6.884   4.662  1.00  0.340          H  
ATOM   3524  N   ILE A 229      -4.763   7.715   6.681  1.00  0.260          N  
ATOM   3525  CA  ILE A 229      -4.107   8.676   7.565  1.00  0.260          C  
ATOM   3526  C   ILE A 229      -3.115   9.568   6.823  1.00  0.280          C  
ATOM   3527  O   ILE A 229      -2.562   9.189   5.778  1.00  0.300          O  
ATOM   3528  CB  ILE A 229      -3.381   7.979   8.762  1.00  0.360          C  
ATOM   3529  CG1 ILE A 229      -2.288   6.972   8.252  1.00  0.360          C  
ATOM   3530  CG2 ILE A 229      -4.361   7.297   9.659  1.00  0.360          C  
ATOM   3531  CD1 ILE A 229      -1.381   6.365   9.349  1.00  0.360          C  
ATOM   3532  H   ILE A 229      -4.211   7.231   5.967  1.00  0.310          H  
ATOM   3533  HA  ILE A 229      -4.873   9.328   7.986  1.00  0.310          H  
ATOM   3534  HB  ILE A 229      -2.864   8.749   9.344  1.00  0.440          H  
ATOM   3535 1HG1 ILE A 229      -2.790   6.154   7.731  1.00  0.440          H  
ATOM   3536 2HG1 ILE A 229      -1.641   7.486   7.540  1.00  0.440          H  
ATOM   3537 1HG2 ILE A 229      -3.840   6.876  10.484  1.00  0.440          H  
ATOM   3538 2HG2 ILE A 229      -5.071   8.002  10.017  1.00  0.440          H  
ATOM   3539 3HG2 ILE A 229      -4.869   6.536   9.115  1.00  0.440          H  
ATOM   3540 1HD1 ILE A 229      -0.658   5.695   8.900  1.00  0.440          H  
ATOM   3541 2HD1 ILE A 229      -0.855   7.170   9.838  1.00  0.440          H  
ATOM   3542 3HD1 ILE A 229      -1.957   5.808  10.075  1.00  0.440          H  
ATOM   3543  N   ILE A 230      -2.853  10.738   7.413  1.00  0.260          N  
ATOM   3544  CA  ILE A 230      -1.804  11.639   6.947  1.00  0.280          C  
ATOM   3545  C   ILE A 230      -0.920  11.987   8.152  1.00  0.270          C  
ATOM   3546  O   ILE A 230      -1.423  12.386   9.203  1.00  0.260          O  
ATOM   3547  CB  ILE A 230      -2.335  12.961   6.354  1.00  0.380          C  
ATOM   3548  CG1 ILE A 230      -3.327  12.719   5.213  1.00  0.380          C  
ATOM   3549  CG2 ILE A 230      -1.118  13.694   5.777  1.00  0.380          C  
ATOM   3550  CD1 ILE A 230      -4.079  13.944   4.777  1.00  0.380          C  
ATOM   3551  H   ILE A 230      -3.411  10.989   8.236  1.00  0.310          H  
ATOM   3552  HA  ILE A 230      -1.190  11.132   6.205  1.00  0.340          H  
ATOM   3553  HB  ILE A 230      -2.817  13.564   7.115  1.00  0.460          H  
ATOM   3554 1HG1 ILE A 230      -2.814  12.343   4.359  1.00  0.460          H  
ATOM   3555 2HG1 ILE A 230      -4.044  11.989   5.535  1.00  0.460          H  
ATOM   3556 1HG2 ILE A 230      -1.421  14.605   5.337  1.00  0.460          H  
ATOM   3557 2HG2 ILE A 230      -0.389  13.907   6.548  1.00  0.460          H  
ATOM   3558 3HG2 ILE A 230      -0.652  13.077   5.015  1.00  0.460          H  
ATOM   3559 1HD1 ILE A 230      -4.758  13.662   3.991  1.00  0.460          H  
ATOM   3560 2HD1 ILE A 230      -4.640  14.335   5.622  1.00  0.460          H  
ATOM   3561 3HD1 ILE A 230      -3.415  14.708   4.404  1.00  0.460          H  
ATOM   3562  N   MET A 231       0.388  11.845   8.015  1.00  0.280          N  
ATOM   3563  CA  MET A 231       1.323  12.158   9.088  1.00  0.290          C  
ATOM   3564  C   MET A 231       2.378  13.162   8.641  1.00  0.340          C  
ATOM   3565  O   MET A 231       2.809  13.159   7.487  1.00  0.360          O  
ATOM   3566  CB  MET A 231       2.001  10.892   9.550  1.00  0.400          C  
ATOM   3567  CG  MET A 231       1.084   9.850  10.093  1.00  0.400          C  
ATOM   3568  SD  MET A 231       1.965   8.390  10.573  1.00  0.400          S  
ATOM   3569  CE  MET A 231       2.370   7.608   9.002  1.00  0.400          C  
ATOM   3570  H   MET A 231       0.746  11.497   7.133  1.00  0.340          H  
ATOM   3571  HA  MET A 231       0.781  12.604   9.916  1.00  0.350          H  
ATOM   3572 1HB  MET A 231       2.534  10.473   8.718  1.00  0.480          H  
ATOM   3573 2HB  MET A 231       2.720  11.138  10.313  1.00  0.480          H  
ATOM   3574 1HG  MET A 231       0.555  10.242  10.954  1.00  0.480          H  
ATOM   3575 2HG  MET A 231       0.347   9.574   9.338  1.00  0.480          H  
ATOM   3576 1HE  MET A 231       2.907   6.682   9.188  1.00  0.480          H  
ATOM   3577 2HE  MET A 231       1.452   7.388   8.452  1.00  0.480          H  
ATOM   3578 3HE  MET A 231       2.992   8.264   8.415  1.00  0.480          H  
ATOM   3579  N   SER A 232       2.862  13.972   9.571  1.00  0.360          N  
ATOM   3580  CA  SER A 232       3.918  14.923   9.228  1.00  0.430          C  
ATOM   3581  C   SER A 232       4.816  15.329  10.397  1.00  0.420          C  
ATOM   3582  O   SER A 232       4.546  15.030  11.576  1.00  0.490          O  
ATOM   3583  CB  SER A 232       3.315  16.175   8.605  1.00  0.570          C  
ATOM   3584  OG  SER A 232       2.544  16.897   9.529  1.00  0.570          O  
ATOM   3585  H   SER A 232       2.459  13.951  10.513  1.00  0.430          H  
ATOM   3586  HA  SER A 232       4.558  14.455   8.475  1.00  0.520          H  
ATOM   3587 1HB  SER A 232       4.114  16.812   8.223  1.00  0.690          H  
ATOM   3588 2HB  SER A 232       2.697  15.897   7.751  1.00  0.690          H  
ATOM   3589  HG  SER A 232       2.318  17.715   9.080  1.00  0.690          H  
ATOM   3590  N   ASN A 233       5.916  16.002  10.033  1.00  0.470          N  
ATOM   3591  CA  ASN A 233       6.896  16.561  10.965  1.00  0.520          C  
ATOM   3592  C   ASN A 233       7.096  18.074  10.817  1.00  0.650          C  
ATOM   3593  O   ASN A 233       8.215  18.565  10.951  1.00  1.430          O  
ATOM   3594  CB  ASN A 233       8.227  15.829  10.871  1.00  0.710          C  
ATOM   3595  CG  ASN A 233       8.167  14.455  11.467  1.00  0.710          C  
ATOM   3596  OD1 ASN A 233       7.585  14.289  12.529  1.00  0.710          O  
ATOM   3597  ND2 ASN A 233       8.751  13.475  10.873  1.00  0.710          N  
ATOM   3598  H   ASN A 233       6.064  16.154   9.037  1.00  0.560          H  
ATOM   3599  HA  ASN A 233       6.522  16.411  11.970  1.00  0.620          H  
ATOM   3600 1HB  ASN A 233       8.522  15.743   9.822  1.00  0.850          H  
ATOM   3601 2HB  ASN A 233       8.999  16.396  11.384  1.00  0.850          H  
ATOM   3602 1HD2 ASN A 233       8.725  12.575  11.296  1.00  0.850          H  
ATOM   3603 2HD2 ASN A 233       9.235  13.555   9.986  1.00  0.850          H  
ATOM   3604  N   ASN A 234       6.040  18.809  10.494  1.00  0.650          N  
ATOM   3605  CA  ASN A 234       6.150  20.261  10.327  1.00  0.770          C  
ATOM   3606  C   ASN A 234       4.815  20.928  10.622  1.00  0.820          C  
ATOM   3607  O   ASN A 234       3.811  20.605   9.974  1.00  0.790          O  
ATOM   3608  CB  ASN A 234       6.641  20.598   8.925  1.00  1.030          C  
ATOM   3609  CG  ASN A 234       7.003  22.082   8.709  1.00  1.030          C  
ATOM   3610  OD1 ASN A 234       6.373  23.032   9.225  1.00  1.030          O  
ATOM   3611  ND2 ASN A 234       8.047  22.288   7.921  1.00  1.030          N  
ATOM   3612  H   ASN A 234       5.146  18.350  10.372  1.00  0.780          H  
ATOM   3613  HA  ASN A 234       6.869  20.646  11.055  1.00  0.920          H  
ATOM   3614 1HB  ASN A 234       7.522  19.994   8.697  1.00  1.240          H  
ATOM   3615 2HB  ASN A 234       5.879  20.322   8.216  1.00  1.240          H  
ATOM   3616 1HD2 ASN A 234       8.355  23.222   7.722  1.00  1.240          H  
ATOM   3617 2HD2 ASN A 234       8.537  21.507   7.518  1.00  1.240          H  
ATOM   3618  N   GLN A 235       4.790  21.836  11.610  1.00  1.390          N  
ATOM   3619  CA  GLN A 235       3.541  22.485  11.994  1.00  1.850          C  
ATOM   3620  C   GLN A 235       2.943  23.337  10.890  1.00  1.610          C  
ATOM   3621  O   GLN A 235       1.722  23.499  10.800  1.00  2.080          O  
ATOM   3622  CB  GLN A 235       3.720  23.368  13.249  1.00  2.410          C  
ATOM   3623  CG  GLN A 235       4.651  24.596  13.140  1.00  2.410          C  
ATOM   3624  CD  GLN A 235       6.101  24.249  13.406  1.00  2.410          C  
ATOM   3625  OE1 GLN A 235       6.556  23.149  13.064  1.00  2.410          O  
ATOM   3626  NE2 GLN A 235       6.832  25.172  14.020  1.00  2.410          N  
ATOM   3627  H   GLN A 235       5.654  22.062  12.106  1.00  1.670          H  
ATOM   3628  HA  GLN A 235       2.849  21.699  12.258  1.00  2.220          H  
ATOM   3629 1HB  GLN A 235       2.744  23.730  13.563  1.00  2.890          H  
ATOM   3630 2HB  GLN A 235       4.105  22.791  14.049  1.00  2.890          H  
ATOM   3631 1HG  GLN A 235       4.585  25.065  12.173  1.00  2.890          H  
ATOM   3632 2HG  GLN A 235       4.343  25.308  13.903  1.00  2.890          H  
ATOM   3633 1HE2 GLN A 235       7.798  24.995  14.225  1.00  2.890          H  
ATOM   3634 2HE2 GLN A 235       6.423  26.049  14.283  1.00  2.890          H  
ATOM   3635  N   ALA A 236       3.784  23.867  10.005  1.00  1.090          N  
ATOM   3636  CA  ALA A 236       3.233  24.684   8.950  1.00  0.910          C  
ATOM   3637  C   ALA A 236       2.385  23.821   8.051  1.00  0.780          C  
ATOM   3638  O   ALA A 236       1.321  24.230   7.570  1.00  0.800          O  
ATOM   3639  CB  ALA A 236       4.334  25.352   8.149  1.00  1.350          C  
ATOM   3640  H   ALA A 236       4.794  23.723  10.057  1.00  1.310          H  
ATOM   3641  HA  ALA A 236       2.598  25.446   9.401  1.00  1.090          H  
ATOM   3642 1HB  ALA A 236       3.889  25.967   7.369  1.00  1.620          H  
ATOM   3643 2HB  ALA A 236       4.936  25.975   8.808  1.00  1.620          H  
ATOM   3644 3HB  ALA A 236       4.964  24.593   7.693  1.00  1.620          H  
ATOM   3645  N   ILE A 237       2.894  22.622   7.814  1.00  0.750          N  
ATOM   3646  CA  ILE A 237       2.264  21.685   6.936  1.00  0.680          C  
ATOM   3647  C   ILE A 237       1.042  21.084   7.591  1.00  0.610          C  
ATOM   3648  O   ILE A 237       0.026  20.933   6.919  1.00  0.610          O  
ATOM   3649  CB  ILE A 237       3.246  20.641   6.383  1.00  0.980          C  
ATOM   3650  CG1 ILE A 237       4.281  21.366   5.453  1.00  0.980          C  
ATOM   3651  CG2 ILE A 237       2.501  19.587   5.622  1.00  0.980          C  
ATOM   3652  CD1 ILE A 237       5.464  20.513   5.004  1.00  0.980          C  
ATOM   3653  H   ILE A 237       3.751  22.361   8.286  1.00  0.900          H  
ATOM   3654  HA  ILE A 237       1.912  22.238   6.066  1.00  0.820          H  
ATOM   3655  HB  ILE A 237       3.788  20.180   7.203  1.00  1.180          H  
ATOM   3656 1HG1 ILE A 237       3.761  21.727   4.565  1.00  1.180          H  
ATOM   3657 2HG1 ILE A 237       4.677  22.226   5.993  1.00  1.180          H  
ATOM   3658 1HG2 ILE A 237       3.197  18.876   5.251  1.00  1.180          H  
ATOM   3659 2HG2 ILE A 237       1.820  19.097   6.281  1.00  1.180          H  
ATOM   3660 3HG2 ILE A 237       1.951  20.037   4.793  1.00  1.180          H  
ATOM   3661 1HD1 ILE A 237       6.125  21.110   4.376  1.00  1.180          H  
ATOM   3662 2HD1 ILE A 237       6.021  20.159   5.867  1.00  1.180          H  
ATOM   3663 3HD1 ILE A 237       5.114  19.666   4.431  1.00  1.180          H  
ATOM   3664  N   ILE A 238       1.105  20.697   8.874  1.00  0.600          N  
ATOM   3665  CA  ILE A 238      -0.108  20.099   9.416  1.00  0.550          C  
ATOM   3666  C   ILE A 238      -1.253  21.104   9.389  1.00  0.500          C  
ATOM   3667  O   ILE A 238      -2.384  20.728   9.105  1.00  0.470          O  
ATOM   3668  CB  ILE A 238       0.033  19.552  10.858  1.00  0.790          C  
ATOM   3669  CG1 ILE A 238      -1.189  18.600  11.208  1.00  0.790          C  
ATOM   3670  CG2 ILE A 238       0.062  20.672  11.892  1.00  0.790          C  
ATOM   3671  CD1 ILE A 238      -1.261  17.255  10.414  1.00  0.790          C  
ATOM   3672  H   ILE A 238       1.973  20.792   9.410  1.00  0.720          H  
ATOM   3673  HA  ILE A 238      -0.375  19.280   8.777  1.00  0.660          H  
ATOM   3674  HB  ILE A 238       0.963  18.987  10.925  1.00  0.950          H  
ATOM   3675 1HG1 ILE A 238      -1.162  18.400  12.256  1.00  0.950          H  
ATOM   3676 2HG1 ILE A 238      -2.123  19.134  11.011  1.00  0.950          H  
ATOM   3677 1HG2 ILE A 238       0.190  20.259  12.872  1.00  0.950          H  
ATOM   3678 2HG2 ILE A 238       0.861  21.317  11.675  1.00  0.950          H  
ATOM   3679 3HG2 ILE A 238      -0.863  21.235  11.889  1.00  0.950          H  
ATOM   3680 1HD1 ILE A 238      -2.141  16.699  10.749  1.00  0.950          H  
ATOM   3681 2HD1 ILE A 238      -1.352  17.430   9.359  1.00  0.950          H  
ATOM   3682 3HD1 ILE A 238      -0.370  16.661  10.600  1.00  0.950          H  
ATOM   3683  N   LYS A 239      -0.995  22.401   9.600  1.00  0.520          N  
ATOM   3684  CA  LYS A 239      -2.121  23.317   9.532  1.00  0.490          C  
ATOM   3685  C   LYS A 239      -2.764  23.263   8.142  1.00  0.450          C  
ATOM   3686  O   LYS A 239      -3.998  23.184   8.023  1.00  0.450          O  
ATOM   3687  CB  LYS A 239      -1.679  24.731   9.893  1.00  0.700          C  
ATOM   3688  CG  LYS A 239      -1.351  24.912  11.378  1.00  0.700          C  
ATOM   3689  CD  LYS A 239      -0.876  26.330  11.688  1.00  0.700          C  
ATOM   3690  CE  LYS A 239      -0.531  26.489  13.165  1.00  0.700          C  
ATOM   3691  NZ  LYS A 239      -0.032  27.861  13.478  1.00  0.700          N  
ATOM   3692  H   LYS A 239      -0.055  22.726   9.858  1.00  0.620          H  
ATOM   3693  HA  LYS A 239      -2.868  22.994  10.257  1.00  0.590          H  
ATOM   3694 1HB  LYS A 239      -0.778  24.979   9.321  1.00  0.840          H  
ATOM   3695 2HB  LYS A 239      -2.455  25.441   9.616  1.00  0.840          H  
ATOM   3696 1HG  LYS A 239      -2.241  24.695  11.967  1.00  0.840          H  
ATOM   3697 2HG  LYS A 239      -0.574  24.205  11.662  1.00  0.840          H  
ATOM   3698 1HD  LYS A 239       0.013  26.547  11.092  1.00  0.840          H  
ATOM   3699 2HD  LYS A 239      -1.656  27.044  11.424  1.00  0.840          H  
ATOM   3700 1HE  LYS A 239      -1.420  26.292  13.761  1.00  0.840          H  
ATOM   3701 2HE  LYS A 239       0.241  25.764  13.428  1.00  0.840          H  
ATOM   3702 1HZ  LYS A 239       0.186  27.925  14.464  1.00  0.840          H  
ATOM   3703 2HZ  LYS A 239       0.801  28.048  12.937  1.00  0.840          H  
ATOM   3704 3HZ  LYS A 239      -0.742  28.542  13.248  1.00  0.840          H  
ATOM   3705  N   LYS A 240      -1.927  23.233   7.089  1.00  0.460          N  
ATOM   3706  CA  LYS A 240      -2.441  23.138   5.726  1.00  0.470          C  
ATOM   3707  C   LYS A 240      -3.183  21.819   5.493  1.00  0.430          C  
ATOM   3708  O   LYS A 240      -4.245  21.806   4.860  1.00  0.430          O  
ATOM   3709  CB  LYS A 240      -1.301  23.243   4.708  1.00  0.650          C  
ATOM   3710  CG  LYS A 240      -0.650  24.598   4.593  1.00  0.650          C  
ATOM   3711  CD  LYS A 240       0.491  24.557   3.573  1.00  0.650          C  
ATOM   3712  CE  LYS A 240       1.166  25.910   3.438  1.00  0.650          C  
ATOM   3713  NZ  LYS A 240       2.310  25.863   2.490  1.00  0.650          N  
ATOM   3714  H   LYS A 240      -0.918  23.339   7.252  1.00  0.550          H  
ATOM   3715  HA  LYS A 240      -3.143  23.955   5.564  1.00  0.560          H  
ATOM   3716 1HB  LYS A 240      -0.530  22.510   4.944  1.00  0.780          H  
ATOM   3717 2HB  LYS A 240      -1.683  23.012   3.724  1.00  0.780          H  
ATOM   3718 1HG  LYS A 240      -1.392  25.332   4.279  1.00  0.780          H  
ATOM   3719 2HG  LYS A 240      -0.256  24.895   5.565  1.00  0.780          H  
ATOM   3720 1HD  LYS A 240       1.234  23.822   3.894  1.00  0.780          H  
ATOM   3721 2HD  LYS A 240       0.101  24.250   2.597  1.00  0.780          H  
ATOM   3722 1HE  LYS A 240       0.439  26.636   3.080  1.00  0.780          H  
ATOM   3723 2HE  LYS A 240       1.530  26.225   4.418  1.00  0.780          H  
ATOM   3724 1HZ  LYS A 240       2.737  26.777   2.425  1.00  0.780          H  
ATOM   3725 2HZ  LYS A 240       2.992  25.196   2.829  1.00  0.780          H  
ATOM   3726 3HZ  LYS A 240       1.982  25.578   1.575  1.00  0.780          H  
ATOM   3727  N   LEU A 241      -2.631  20.714   6.002  1.00  0.420          N  
ATOM   3728  CA  LEU A 241      -3.237  19.402   5.823  1.00  0.390          C  
ATOM   3729  C   LEU A 241      -4.575  19.290   6.534  1.00  0.380          C  
ATOM   3730  O   LEU A 241      -5.542  18.787   5.956  1.00  0.370          O  
ATOM   3731  CB  LEU A 241      -2.299  18.318   6.357  1.00  0.560          C  
ATOM   3732  CG  LEU A 241      -0.971  18.081   5.583  1.00  0.560          C  
ATOM   3733  CD1 LEU A 241      -0.096  17.138   6.422  1.00  0.560          C  
ATOM   3734  CD2 LEU A 241      -1.251  17.503   4.211  1.00  0.560          C  
ATOM   3735  H   LEU A 241      -1.737  20.799   6.490  1.00  0.500          H  
ATOM   3736  HA  LEU A 241      -3.415  19.250   4.765  1.00  0.470          H  
ATOM   3737 1HB  LEU A 241      -2.044  18.589   7.368  1.00  0.670          H  
ATOM   3738 2HB  LEU A 241      -2.843  17.374   6.391  1.00  0.670          H  
ATOM   3739  HG  LEU A 241      -0.444  19.014   5.453  1.00  0.670          H  
ATOM   3740 1HD1 LEU A 241       0.838  16.950   5.910  1.00  0.670          H  
ATOM   3741 2HD1 LEU A 241       0.115  17.584   7.380  1.00  0.670          H  
ATOM   3742 3HD1 LEU A 241      -0.600  16.225   6.582  1.00  0.670          H  
ATOM   3743 1HD2 LEU A 241      -0.307  17.338   3.694  1.00  0.670          H  
ATOM   3744 2HD2 LEU A 241      -1.782  16.575   4.317  1.00  0.670          H  
ATOM   3745 3HD2 LEU A 241      -1.851  18.185   3.632  1.00  0.670          H  
ATOM   3746  N   ASP A 242      -4.689  19.818   7.758  1.00  0.400          N  
ATOM   3747  CA  ASP A 242      -5.970  19.736   8.441  1.00  0.400          C  
ATOM   3748  C   ASP A 242      -7.026  20.443   7.625  1.00  0.400          C  
ATOM   3749  O   ASP A 242      -8.097  19.884   7.383  1.00  0.400          O  
ATOM   3750  CB  ASP A 242      -5.916  20.356   9.846  1.00  0.560          C  
ATOM   3751  CG  ASP A 242      -5.209  19.516  10.932  1.00  0.560          C  
ATOM   3752  OD1 ASP A 242      -4.974  18.332  10.751  1.00  0.560          O  
ATOM   3753  OD2 ASP A 242      -4.941  20.084  11.969  1.00  0.560          O  
ATOM   3754  H   ASP A 242      -3.875  20.221   8.224  1.00  0.480          H  
ATOM   3755  HA  ASP A 242      -6.258  18.696   8.528  1.00  0.480          H  
ATOM   3756 1HB  ASP A 242      -5.388  21.312   9.777  1.00  0.670          H  
ATOM   3757 2HB  ASP A 242      -6.925  20.574  10.179  1.00  0.670          H  
ATOM   3758  N   SER A 243      -6.694  21.628   7.106  1.00  0.430          N  
ATOM   3759  CA  SER A 243      -7.622  22.388   6.276  1.00  0.480          C  
ATOM   3760  C   SER A 243      -7.985  21.598   5.016  1.00  0.460          C  
ATOM   3761  O   SER A 243      -9.155  21.529   4.614  1.00  0.500          O  
ATOM   3762  CB  SER A 243      -6.999  23.721   5.906  1.00  0.650          C  
ATOM   3763  OG  SER A 243      -7.859  24.499   5.114  1.00  0.650          O  
ATOM   3764  H   SER A 243      -5.786  22.036   7.348  1.00  0.520          H  
ATOM   3765  HA  SER A 243      -8.532  22.565   6.848  1.00  0.580          H  
ATOM   3766 1HB  SER A 243      -6.746  24.262   6.816  1.00  0.780          H  
ATOM   3767 2HB  SER A 243      -6.070  23.546   5.370  1.00  0.780          H  
ATOM   3768  HG  SER A 243      -7.360  25.289   4.901  1.00  0.780          H  
ATOM   3769  N   GLY A 244      -6.962  20.995   4.381  1.00  0.430          N  
ATOM   3770  CA  GLY A 244      -7.109  20.212   3.158  1.00  0.420          C  
ATOM   3771  C   GLY A 244      -8.071  19.034   3.298  1.00  0.390          C  
ATOM   3772  O   GLY A 244      -8.837  18.746   2.361  1.00  0.430          O  
ATOM   3773  H   GLY A 244      -6.016  21.133   4.744  1.00  0.520          H  
ATOM   3774 1HA  GLY A 244      -7.437  20.866   2.352  1.00  0.500          H  
ATOM   3775 2HA  GLY A 244      -6.123  19.836   2.875  1.00  0.500          H  
ATOM   3776  N   VAL A 245      -8.072  18.378   4.466  1.00  0.400          N  
ATOM   3777  CA  VAL A 245      -8.993  17.272   4.678  1.00  0.380          C  
ATOM   3778  C   VAL A 245     -10.374  17.858   4.976  1.00  0.410          C  
ATOM   3779  O   VAL A 245     -11.345  17.513   4.327  1.00  0.410          O  
ATOM   3780  CB  VAL A 245      -8.548  16.341   5.837  1.00  0.540          C  
ATOM   3781  CG1 VAL A 245      -9.624  15.263   6.098  1.00  0.540          C  
ATOM   3782  CG2 VAL A 245      -7.236  15.658   5.497  1.00  0.540          C  
ATOM   3783  H   VAL A 245      -7.384  18.651   5.180  1.00  0.480          H  
ATOM   3784  HA  VAL A 245      -9.043  16.677   3.774  1.00  0.460          H  
ATOM   3785  HB  VAL A 245      -8.425  16.939   6.749  1.00  0.650          H  
ATOM   3786 1HG1 VAL A 245      -9.298  14.625   6.909  1.00  0.650          H  
ATOM   3787 2HG1 VAL A 245     -10.573  15.726   6.369  1.00  0.650          H  
ATOM   3788 3HG1 VAL A 245      -9.757  14.663   5.199  1.00  0.650          H  
ATOM   3789 1HG2 VAL A 245      -6.941  15.018   6.329  1.00  0.650          H  
ATOM   3790 2HG2 VAL A 245      -7.364  15.055   4.604  1.00  0.650          H  
ATOM   3791 3HG2 VAL A 245      -6.468  16.411   5.327  1.00  0.650          H  
ATOM   3792  N   PHE A 246     -10.453  18.755   5.950  1.00  0.440          N  
ATOM   3793  CA  PHE A 246     -11.700  19.426   6.330  1.00  0.480          C  
ATOM   3794  C   PHE A 246     -11.377  20.841   6.812  1.00  0.480          C  
ATOM   3795  O   PHE A 246     -10.526  20.990   7.688  1.00  0.520          O  
ATOM   3796  CB  PHE A 246     -12.447  18.668   7.451  1.00  0.660          C  
ATOM   3797  CG  PHE A 246     -13.606  19.471   7.956  1.00  0.660          C  
ATOM   3798  CD1 PHE A 246     -14.859  19.387   7.407  1.00  0.660          C  
ATOM   3799  CD2 PHE A 246     -13.394  20.391   8.951  1.00  0.660          C  
ATOM   3800  CE1 PHE A 246     -15.867  20.212   7.835  1.00  0.660          C  
ATOM   3801  CE2 PHE A 246     -14.379  21.208   9.370  1.00  0.660          C  
ATOM   3802  CZ  PHE A 246     -15.617  21.135   8.815  1.00  0.660          C  
ATOM   3803  H   PHE A 246      -9.589  18.987   6.451  1.00  0.530          H  
ATOM   3804  HA  PHE A 246     -12.354  19.468   5.461  1.00  0.580          H  
ATOM   3805 1HB  PHE A 246     -12.832  17.721   7.053  1.00  0.790          H  
ATOM   3806 2HB  PHE A 246     -11.789  18.435   8.281  1.00  0.790          H  
ATOM   3807  HD1 PHE A 246     -15.043  18.676   6.628  1.00  0.790          H  
ATOM   3808  HD2 PHE A 246     -12.399  20.474   9.392  1.00  0.790          H  
ATOM   3809  HE1 PHE A 246     -16.866  20.140   7.388  1.00  0.790          H  
ATOM   3810  HE2 PHE A 246     -14.168  21.920  10.139  1.00  0.790          H  
ATOM   3811  HZ  PHE A 246     -16.414  21.801   9.153  1.00  0.790          H  
ATOM   3812  N   PRO A 247     -12.093  21.895   6.361  1.00  0.470          N  
ATOM   3813  CA  PRO A 247     -13.243  22.068   5.445  1.00  0.500          C  
ATOM   3814  C   PRO A 247     -13.011  21.841   3.930  1.00  0.430          C  
ATOM   3815  O   PRO A 247     -13.909  22.111   3.121  1.00  0.470          O  
ATOM   3816  CB  PRO A 247     -13.622  23.528   5.705  1.00  0.750          C  
ATOM   3817  CG  PRO A 247     -13.001  23.890   7.016  1.00  0.750          C  
ATOM   3818  CD  PRO A 247     -11.722  23.145   7.019  1.00  0.750          C  
ATOM   3819  HA  PRO A 247     -14.058  21.423   5.780  1.00  0.600          H  
ATOM   3820 1HB  PRO A 247     -13.228  24.150   4.894  1.00  0.900          H  
ATOM   3821 2HB  PRO A 247     -14.713  23.638   5.719  1.00  0.900          H  
ATOM   3822 1HG  PRO A 247     -12.854  24.980   7.065  1.00  0.900          H  
ATOM   3823 2HG  PRO A 247     -13.667  23.621   7.843  1.00  0.900          H  
ATOM   3824 1HD  PRO A 247     -10.951  23.666   6.425  1.00  0.900          H  
ATOM   3825 2HD  PRO A 247     -11.393  22.970   8.052  1.00  0.900          H  
ATOM   3826  N   GLY A 248     -11.819  21.369   3.574  1.00  0.480          N  
ATOM   3827  CA  GLY A 248     -11.381  21.011   2.235  1.00  0.530          C  
ATOM   3828  C   GLY A 248     -12.193  19.839   1.667  1.00  0.640          C  
ATOM   3829  O   GLY A 248     -13.408  19.905   1.565  1.00  1.150          O  
ATOM   3830  H   GLY A 248     -11.083  21.252   4.271  1.00  0.580          H  
ATOM   3831 1HA  GLY A 248     -11.469  21.875   1.579  1.00  0.640          H  
ATOM   3832 2HA  GLY A 248     -10.327  20.745   2.267  1.00  0.640          H  
ATOM   3833  N   CYS A 249     -11.523  18.824   1.177  1.00  0.450          N  
ATOM   3834  CA  CYS A 249     -12.177  17.713   0.474  1.00  0.520          C  
ATOM   3835  C   CYS A 249     -13.208  16.799   1.214  1.00  0.460          C  
ATOM   3836  O   CYS A 249     -13.953  16.078   0.546  1.00  0.480          O  
ATOM   3837  CB  CYS A 249     -11.084  16.833  -0.109  1.00  0.700          C  
ATOM   3838  SG  CYS A 249     -10.028  16.021   1.124  1.00  0.700          S  
ATOM   3839  H   CYS A 249     -10.517  18.819   1.339  1.00  0.540          H  
ATOM   3840  HA  CYS A 249     -12.706  18.159  -0.366  1.00  0.620          H  
ATOM   3841 1HB  CYS A 249     -11.530  16.064  -0.740  1.00  0.840          H  
ATOM   3842 2HB  CYS A 249     -10.445  17.450  -0.730  1.00  0.840          H  
ATOM   3843  HG  CYS A 249      -9.617  17.157   1.747  1.00  0.840          H  
ATOM   3844  N   GLN A 250     -13.246  16.760   2.553  1.00  0.430          N  
ATOM   3845  CA  GLN A 250     -14.183  15.894   3.285  1.00  0.430          C  
ATOM   3846  C   GLN A 250     -15.157  16.637   4.221  1.00  0.500          C  
ATOM   3847  O   GLN A 250     -14.960  17.794   4.568  1.00  0.570          O  
ATOM   3848  CB  GLN A 250     -13.432  14.856   4.122  1.00  0.600          C  
ATOM   3849  CG  GLN A 250     -12.501  13.956   3.326  1.00  0.600          C  
ATOM   3850  CD  GLN A 250     -12.064  12.725   4.112  1.00  0.600          C  
ATOM   3851  OE1 GLN A 250     -11.692  11.682   3.494  1.00  0.600          O  
ATOM   3852  NE2 GLN A 250     -12.112  12.839   5.450  1.00  0.600          N  
ATOM   3853  H   GLN A 250     -12.594  17.307   3.102  1.00  0.520          H  
ATOM   3854  HA  GLN A 250     -14.786  15.366   2.550  1.00  0.520          H  
ATOM   3855 1HB  GLN A 250     -12.828  15.386   4.860  1.00  0.720          H  
ATOM   3856 2HB  GLN A 250     -14.145  14.238   4.670  1.00  0.720          H  
ATOM   3857 1HG  GLN A 250     -12.951  13.666   2.390  1.00  0.720          H  
ATOM   3858 2HG  GLN A 250     -11.606  14.537   3.129  1.00  0.720          H  
ATOM   3859 1HE2 GLN A 250     -11.832  12.077   6.076  1.00  0.720          H  
ATOM   3860 2HE2 GLN A 250     -12.421  13.690   5.876  1.00  0.720          H  
ATOM   3861  N   GLY A 251     -16.239  15.955   4.616  1.00  0.560          N  
ATOM   3862  CA  GLY A 251     -17.207  16.471   5.591  1.00  0.620          C  
ATOM   3863  C   GLY A 251     -16.964  15.876   6.960  1.00  0.570          C  
ATOM   3864  O   GLY A 251     -15.832  15.558   7.313  1.00  0.520          O  
ATOM   3865  H   GLY A 251     -16.381  15.018   4.263  1.00  0.670          H  
ATOM   3866 1HA  GLY A 251     -17.148  17.558   5.641  1.00  0.740          H  
ATOM   3867 2HA  GLY A 251     -18.215  16.209   5.287  1.00  0.740          H  
ATOM   3868  N   GLY A 252     -18.031  15.731   7.742  1.00  0.620          N  
ATOM   3869  CA  GLY A 252     -17.884  15.204   9.091  1.00  0.580          C  
ATOM   3870  C   GLY A 252     -17.223  13.826   9.000  1.00  0.500          C  
ATOM   3871  O   GLY A 252     -17.745  12.977   8.275  1.00  0.580          O  
ATOM   3872  H   GLY A 252     -18.937  16.012   7.390  1.00  0.740          H  
ATOM   3873 1HA  GLY A 252     -17.349  15.906   9.704  1.00  0.700          H  
ATOM   3874 2HA  GLY A 252     -18.870  15.105   9.542  1.00  0.700          H  
ATOM   3875  N   PRO A 253     -16.127  13.565   9.727  1.00  0.420          N  
ATOM   3876  CA  PRO A 253     -15.371  12.327   9.750  1.00  0.370          C  
ATOM   3877  C   PRO A 253     -16.185  11.124  10.186  1.00  0.370          C  
ATOM   3878  O   PRO A 253     -17.042  11.217  11.073  1.00  0.420          O  
ATOM   3879  CB  PRO A 253     -14.292  12.630  10.773  1.00  0.550          C  
ATOM   3880  CG  PRO A 253     -14.179  14.109  10.781  1.00  0.550          C  
ATOM   3881  CD  PRO A 253     -15.520  14.627  10.541  1.00  0.550          C  
ATOM   3882  HA  PRO A 253     -14.923  12.175   8.761  1.00  0.440          H  
ATOM   3883 1HB  PRO A 253     -14.554  12.195  11.738  1.00  0.670          H  
ATOM   3884 2HB  PRO A 253     -13.362  12.164  10.441  1.00  0.670          H  
ATOM   3885 1HG  PRO A 253     -13.766  14.466  11.734  1.00  0.670          H  
ATOM   3886 2HG  PRO A 253     -13.501  14.430   9.985  1.00  0.670          H  
ATOM   3887 1HD  PRO A 253     -16.062  14.791  11.477  1.00  0.670          H  
ATOM   3888 2HD  PRO A 253     -15.341  15.548   9.960  1.00  0.670          H  
ATOM   3889  N   LEU A 254     -15.891   9.970   9.636  1.00  0.350          N  
ATOM   3890  CA  LEU A 254     -16.641   8.824  10.053  1.00  0.350          C  
ATOM   3891  C   LEU A 254     -16.006   8.238  11.297  1.00  0.330          C  
ATOM   3892  O   LEU A 254     -15.062   7.438  11.233  1.00  0.340          O  
ATOM   3893  CB  LEU A 254     -16.688   7.808   8.904  1.00  0.490          C  
ATOM   3894  CG  LEU A 254     -17.503   6.539   9.122  1.00  0.490          C  
ATOM   3895  CD1 LEU A 254     -19.002   6.889   9.347  1.00  0.490          C  
ATOM   3896  CD2 LEU A 254     -17.344   5.641   7.910  1.00  0.490          C  
ATOM   3897  H   LEU A 254     -15.185   9.914   8.908  1.00  0.420          H  
ATOM   3898  HA  LEU A 254     -17.649   9.149  10.290  1.00  0.420          H  
ATOM   3899 1HB  LEU A 254     -17.089   8.311   8.020  1.00  0.590          H  
ATOM   3900 2HB  LEU A 254     -15.663   7.504   8.679  1.00  0.590          H  
ATOM   3901  HG  LEU A 254     -17.131   6.032   9.985  1.00  0.590          H  
ATOM   3902 1HD1 LEU A 254     -19.570   5.986   9.490  1.00  0.590          H  
ATOM   3903 2HD1 LEU A 254     -19.135   7.515  10.219  1.00  0.590          H  
ATOM   3904 3HD1 LEU A 254     -19.390   7.411   8.464  1.00  0.590          H  
ATOM   3905 1HD2 LEU A 254     -17.906   4.722   8.067  1.00  0.590          H  
ATOM   3906 2HD2 LEU A 254     -17.722   6.153   7.020  1.00  0.590          H  
ATOM   3907 3HD2 LEU A 254     -16.293   5.404   7.767  1.00  0.590          H  
ATOM   3908  N   GLN A 255     -16.632   8.574  12.421  1.00  0.330          N  
ATOM   3909  CA  GLN A 255     -16.155   8.214  13.750  1.00  0.330          C  
ATOM   3910  C   GLN A 255     -16.160   6.717  13.982  1.00  0.350          C  
ATOM   3911  O   GLN A 255     -15.352   6.205  14.758  1.00  0.390          O  
ATOM   3912  CB  GLN A 255     -16.926   8.965  14.819  1.00  0.460          C  
ATOM   3913  CG  GLN A 255     -16.671  10.473  14.782  1.00  0.460          C  
ATOM   3914  CD  GLN A 255     -15.195  10.832  15.005  1.00  0.460          C  
ATOM   3915  OE1 GLN A 255     -14.464  10.090  15.665  1.00  0.460          O  
ATOM   3916  NE2 GLN A 255     -14.783  11.977  14.494  1.00  0.460          N  
ATOM   3917  H   GLN A 255     -17.394   9.247  12.310  1.00  0.400          H  
ATOM   3918  HA  GLN A 255     -15.122   8.535  13.817  1.00  0.400          H  
ATOM   3919 1HB  GLN A 255     -17.999   8.799  14.690  1.00  0.550          H  
ATOM   3920 2HB  GLN A 255     -16.647   8.596  15.806  1.00  0.550          H  
ATOM   3921 1HG  GLN A 255     -16.966  10.859  13.804  1.00  0.550          H  
ATOM   3922 2HG  GLN A 255     -17.272  10.947  15.557  1.00  0.550          H  
ATOM   3923 1HE2 GLN A 255     -13.809  12.296  14.645  1.00  0.550          H  
ATOM   3924 2HE2 GLN A 255     -15.436  12.543  13.982  1.00  0.550          H  
ATOM   3925  N   HIS A 256     -17.035   5.980  13.277  1.00  0.370          N  
ATOM   3926  CA  HIS A 256     -16.997   4.524  13.377  1.00  0.430          C  
ATOM   3927  C   HIS A 256     -15.605   4.002  13.126  1.00  0.310          C  
ATOM   3928  O   HIS A 256     -15.093   3.124  13.829  1.00  0.330          O  
ATOM   3929  CB  HIS A 256     -17.718   3.809  12.207  1.00  0.580          C  
ATOM   3930  CG  HIS A 256     -19.135   3.466  12.178  1.00  0.580          C  
ATOM   3931  ND1 HIS A 256     -19.746   2.789  13.183  1.00  0.580          N  
ATOM   3932  CD2 HIS A 256     -20.024   3.504  11.151  1.00  0.580          C  
ATOM   3933  CE1 HIS A 256     -20.946   2.430  12.801  1.00  0.580          C  
ATOM   3934  NE2 HIS A 256     -21.148   2.846  11.570  1.00  0.580          N  
ATOM   3935  H   HIS A 256     -17.728   6.431  12.695  1.00  0.440          H  
ATOM   3936  HA  HIS A 256     -17.354   4.179  14.348  1.00  0.520          H  
ATOM   3937 1HB  HIS A 256     -17.583   4.416  11.345  1.00  0.690          H  
ATOM   3938 2HB  HIS A 256     -17.186   2.902  11.984  1.00  0.690          H  
ATOM   3939  HD1 HIS A 256     -19.319   2.454  14.020  1.00  0.690          H  
ATOM   3940  HD2 HIS A 256     -19.971   3.873  10.134  1.00  0.690          H  
ATOM   3941  HE1 HIS A 256     -21.590   1.852  13.445  1.00  0.690          H  
ATOM   3942  N   VAL A 257     -15.030   4.519  12.051  1.00  0.300          N  
ATOM   3943  CA  VAL A 257     -13.790   4.043  11.542  1.00  0.290          C  
ATOM   3944  C   VAL A 257     -12.669   4.638  12.333  1.00  0.250          C  
ATOM   3945  O   VAL A 257     -11.726   3.928  12.641  1.00  0.230          O  
ATOM   3946  CB  VAL A 257     -13.695   4.268  10.037  1.00  0.410          C  
ATOM   3947  CG1 VAL A 257     -12.337   3.854   9.535  1.00  0.410          C  
ATOM   3948  CG2 VAL A 257     -14.779   3.426   9.359  1.00  0.410          C  
ATOM   3949  H   VAL A 257     -15.451   5.324  11.588  1.00  0.360          H  
ATOM   3950  HA  VAL A 257     -13.750   2.974  11.686  1.00  0.350          H  
ATOM   3951  HB  VAL A 257     -13.839   5.330   9.815  1.00  0.490          H  
ATOM   3952 1HG1 VAL A 257     -12.277   4.013   8.459  1.00  0.490          H  
ATOM   3953 2HG1 VAL A 257     -11.588   4.414  10.016  1.00  0.490          H  
ATOM   3954 3HG1 VAL A 257     -12.183   2.810   9.749  1.00  0.490          H  
ATOM   3955 1HG2 VAL A 257     -14.719   3.578   8.288  1.00  0.490          H  
ATOM   3956 2HG2 VAL A 257     -14.619   2.373   9.586  1.00  0.490          H  
ATOM   3957 3HG2 VAL A 257     -15.758   3.724   9.714  1.00  0.490          H  
ATOM   3958  N   ILE A 258     -12.751   5.918  12.681  1.00  0.270          N  
ATOM   3959  CA  ILE A 258     -11.668   6.512  13.457  1.00  0.270          C  
ATOM   3960  C   ILE A 258     -11.463   5.754  14.755  1.00  0.260          C  
ATOM   3961  O   ILE A 258     -10.323   5.504  15.160  1.00  0.260          O  
ATOM   3962  CB  ILE A 258     -11.931   7.991  13.782  1.00  0.380          C  
ATOM   3963  CG1 ILE A 258     -11.867   8.792  12.492  1.00  0.380          C  
ATOM   3964  CG2 ILE A 258     -10.909   8.515  14.835  1.00  0.380          C  
ATOM   3965  CD1 ILE A 258     -12.389  10.188  12.578  1.00  0.380          C  
ATOM   3966  H   ILE A 258     -13.560   6.470  12.377  1.00  0.320          H  
ATOM   3967  HA  ILE A 258     -10.753   6.450  12.873  1.00  0.320          H  
ATOM   3968  HB  ILE A 258     -12.930   8.098  14.189  1.00  0.450          H  
ATOM   3969 1HG1 ILE A 258     -10.830   8.838  12.181  1.00  0.450          H  
ATOM   3970 2HG1 ILE A 258     -12.435   8.267  11.723  1.00  0.450          H  
ATOM   3971 1HG2 ILE A 258     -11.117   9.551  15.052  1.00  0.450          H  
ATOM   3972 2HG2 ILE A 258     -10.979   7.952  15.766  1.00  0.450          H  
ATOM   3973 3HG2 ILE A 258      -9.900   8.421  14.439  1.00  0.450          H  
ATOM   3974 1HD1 ILE A 258     -12.281  10.635  11.612  1.00  0.450          H  
ATOM   3975 2HD1 ILE A 258     -13.434  10.155  12.850  1.00  0.450          H  
ATOM   3976 3HD1 ILE A 258     -11.838  10.775  13.306  1.00  0.450          H  
ATOM   3977  N   ALA A 259     -12.546   5.445  15.464  1.00  0.290          N  
ATOM   3978  CA  ALA A 259     -12.381   4.703  16.694  1.00  0.300          C  
ATOM   3979  C   ALA A 259     -11.737   3.342  16.403  1.00  0.270          C  
ATOM   3980  O   ALA A 259     -10.866   2.891  17.154  1.00  0.280          O  
ATOM   3981  CB  ALA A 259     -13.725   4.575  17.364  1.00  0.420          C  
ATOM   3982  H   ALA A 259     -13.482   5.713  15.143  1.00  0.350          H  
ATOM   3983  HA  ALA A 259     -11.706   5.255  17.348  1.00  0.360          H  
ATOM   3984 1HB  ALA A 259     -13.632   4.035  18.303  1.00  0.500          H  
ATOM   3985 2HB  ALA A 259     -14.104   5.562  17.549  1.00  0.500          H  
ATOM   3986 3HB  ALA A 259     -14.404   4.061  16.701  1.00  0.500          H  
ATOM   3987  N   ALA A 260     -12.152   2.692  15.308  1.00  0.250          N  
ATOM   3988  CA  ALA A 260     -11.581   1.424  14.898  1.00  0.220          C  
ATOM   3989  C   ALA A 260     -10.092   1.569  14.546  1.00  0.190          C  
ATOM   3990  O   ALA A 260      -9.301   0.643  14.776  1.00  0.190          O  
ATOM   3991  CB  ALA A 260     -12.387   0.892  13.765  1.00  0.320          C  
ATOM   3992  H   ALA A 260     -12.937   3.059  14.757  1.00  0.300          H  
ATOM   3993  HA  ALA A 260     -11.660   0.728  15.732  1.00  0.260          H  
ATOM   3994 1HB  ALA A 260     -12.037  -0.060  13.459  1.00  0.380          H  
ATOM   3995 2HB  ALA A 260     -13.412   0.806  14.108  1.00  0.380          H  
ATOM   3996 3HB  ALA A 260     -12.343   1.568  12.942  1.00  0.380          H  
ATOM   3997  N   LYS A 261      -9.705   2.727  13.968  1.00  0.190          N  
ATOM   3998  CA  LYS A 261      -8.310   2.991  13.616  1.00  0.190          C  
ATOM   3999  C   LYS A 261      -7.504   2.963  14.901  1.00  0.210          C  
ATOM   4000  O   LYS A 261      -6.439   2.357  14.938  1.00  0.220          O  
ATOM   4001  CB  LYS A 261      -8.099   4.353  12.915  1.00  0.270          C  
ATOM   4002  CG  LYS A 261      -8.666   4.480  11.486  1.00  0.270          C  
ATOM   4003  CD  LYS A 261      -8.418   5.904  10.868  1.00  0.270          C  
ATOM   4004  CE  LYS A 261      -9.251   6.097   9.577  1.00  0.270          C  
ATOM   4005  NZ  LYS A 261      -9.027   7.397   8.903  1.00  0.270          N  
ATOM   4006  H   LYS A 261     -10.421   3.418  13.752  1.00  0.230          H  
ATOM   4007  HA  LYS A 261      -7.945   2.199  12.966  1.00  0.230          H  
ATOM   4008 1HB  LYS A 261      -8.525   5.145  13.516  1.00  0.320          H  
ATOM   4009 2HB  LYS A 261      -7.045   4.543  12.845  1.00  0.320          H  
ATOM   4010 1HG  LYS A 261      -8.197   3.727  10.850  1.00  0.320          H  
ATOM   4011 2HG  LYS A 261      -9.709   4.286  11.498  1.00  0.320          H  
ATOM   4012 1HD  LYS A 261      -8.715   6.672  11.583  1.00  0.320          H  
ATOM   4013 2HD  LYS A 261      -7.367   6.053  10.637  1.00  0.320          H  
ATOM   4014 1HE  LYS A 261      -9.056   5.284   8.878  1.00  0.320          H  
ATOM   4015 2HE  LYS A 261     -10.282   6.084   9.869  1.00  0.320          H  
ATOM   4016 1HZ  LYS A 261      -9.634   7.501   8.083  1.00  0.320          H  
ATOM   4017 2HZ  LYS A 261      -9.206   8.171   9.535  1.00  0.320          H  
ATOM   4018 3HZ  LYS A 261      -8.084   7.495   8.575  1.00  0.320          H  
ATOM   4019  N   TYR A 262      -8.044   3.537  15.981  1.00  0.250          N  
ATOM   4020  CA  TYR A 262      -7.328   3.485  17.248  1.00  0.300          C  
ATOM   4021  C   TYR A 262      -7.176   2.054  17.736  1.00  0.260          C  
ATOM   4022  O   TYR A 262      -6.101   1.662  18.202  1.00  0.280          O  
ATOM   4023  CB  TYR A 262      -7.948   4.329  18.345  1.00  0.400          C  
ATOM   4024  CG  TYR A 262      -7.171   4.221  19.655  1.00  0.400          C  
ATOM   4025  CD1 TYR A 262      -5.766   4.180  19.690  1.00  0.400          C  
ATOM   4026  CD2 TYR A 262      -7.838   4.192  20.822  1.00  0.400          C  
ATOM   4027  CE1 TYR A 262      -5.111   4.076  20.890  1.00  0.400          C  
ATOM   4028  CE2 TYR A 262      -7.132   4.125  21.981  1.00  0.400          C  
ATOM   4029  CZ  TYR A 262      -5.799   4.060  22.016  1.00  0.400          C  
ATOM   4030  OH  TYR A 262      -5.144   3.996  23.217  1.00  0.400          O  
ATOM   4031  H   TYR A 262      -8.916   4.071  15.872  1.00  0.300          H  
ATOM   4032  HA  TYR A 262      -6.336   3.871  17.057  1.00  0.360          H  
ATOM   4033 1HB  TYR A 262      -7.996   5.349  18.063  1.00  0.480          H  
ATOM   4034 2HB  TYR A 262      -8.972   3.997  18.523  1.00  0.480          H  
ATOM   4035  HD1 TYR A 262      -5.181   4.205  18.788  1.00  0.480          H  
ATOM   4036  HD2 TYR A 262      -8.924   4.247  20.841  1.00  0.480          H  
ATOM   4037  HE1 TYR A 262      -4.040   4.017  20.940  1.00  0.480          H  
ATOM   4038  HE2 TYR A 262      -7.639   4.138  22.888  1.00  0.480          H  
ATOM   4039  HH  TYR A 262      -5.792   3.986  23.930  1.00  0.480          H  
ATOM   4040  N   VAL A 263      -8.232   1.251  17.626  1.00  0.250          N  
ATOM   4041  CA  VAL A 263      -8.141  -0.122  18.114  1.00  0.270          C  
ATOM   4042  C   VAL A 263      -6.956  -0.809  17.443  1.00  0.260          C  
ATOM   4043  O   VAL A 263      -6.183  -1.510  18.126  1.00  0.300          O  
ATOM   4044  CB  VAL A 263      -9.407  -0.921  17.776  1.00  0.370          C  
ATOM   4045  CG1 VAL A 263      -9.243  -2.370  18.136  1.00  0.370          C  
ATOM   4046  CG2 VAL A 263     -10.496  -0.389  18.472  1.00  0.370          C  
ATOM   4047  H   VAL A 263      -9.107   1.651  17.266  1.00  0.300          H  
ATOM   4048  HA  VAL A 263      -7.988  -0.106  19.183  1.00  0.320          H  
ATOM   4049  HB  VAL A 263      -9.591  -0.861  16.713  1.00  0.440          H  
ATOM   4050 1HG1 VAL A 263     -10.140  -2.898  17.888  1.00  0.440          H  
ATOM   4051 2HG1 VAL A 263      -8.411  -2.820  17.606  1.00  0.440          H  
ATOM   4052 3HG1 VAL A 263      -9.075  -2.429  19.205  1.00  0.440          H  
ATOM   4053 1HG2 VAL A 263     -11.372  -0.973  18.206  1.00  0.440          H  
ATOM   4054 2HG2 VAL A 263     -10.284  -0.472  19.534  1.00  0.440          H  
ATOM   4055 3HG2 VAL A 263     -10.650   0.646  18.209  1.00  0.440          H  
ATOM   4056  N   CYS A 264      -6.860  -0.610  16.113  1.00  0.230          N  
ATOM   4057  CA  CYS A 264      -5.767  -1.085  15.276  1.00  0.220          C  
ATOM   4058  C   CYS A 264      -4.411  -0.547  15.662  1.00  0.210          C  
ATOM   4059  O   CYS A 264      -3.456  -1.315  15.752  1.00  0.220          O  
ATOM   4060  CB  CYS A 264      -5.965  -0.695  13.828  1.00  0.310          C  
ATOM   4061  SG  CYS A 264      -4.528  -1.081  12.796  1.00  0.310          S  
ATOM   4062  H   CYS A 264      -7.610  -0.067  15.669  1.00  0.280          H  
ATOM   4063  HA  CYS A 264      -5.741  -2.171  15.345  1.00  0.260          H  
ATOM   4064 1HB  CYS A 264      -6.832  -1.202  13.442  1.00  0.370          H  
ATOM   4065 2HB  CYS A 264      -6.150   0.355  13.750  1.00  0.370          H  
ATOM   4066  HG  CYS A 264      -4.818  -2.366  12.557  1.00  0.370          H  
ATOM   4067  N   PHE A 265      -4.295   0.762  15.857  1.00  0.210          N  
ATOM   4068  CA  PHE A 265      -3.007   1.344  16.177  1.00  0.220          C  
ATOM   4069  C   PHE A 265      -2.495   0.743  17.479  1.00  0.240          C  
ATOM   4070  O   PHE A 265      -1.309   0.425  17.591  1.00  0.240          O  
ATOM   4071  CB  PHE A 265      -3.115   2.857  16.318  1.00  0.300          C  
ATOM   4072  CG  PHE A 265      -3.486   3.617  15.062  1.00  0.300          C  
ATOM   4073  CD1 PHE A 265      -4.199   4.792  15.194  1.00  0.300          C  
ATOM   4074  CD2 PHE A 265      -3.162   3.187  13.767  1.00  0.300          C  
ATOM   4075  CE1 PHE A 265      -4.590   5.510  14.105  1.00  0.300          C  
ATOM   4076  CE2 PHE A 265      -3.560   3.926  12.674  1.00  0.300          C  
ATOM   4077  CZ  PHE A 265      -4.276   5.081  12.855  1.00  0.300          C  
ATOM   4078  H   PHE A 265      -5.109   1.367  15.721  1.00  0.250          H  
ATOM   4079  HA  PHE A 265      -2.302   1.093  15.390  1.00  0.260          H  
ATOM   4080 1HB  PHE A 265      -3.854   3.085  17.077  1.00  0.360          H  
ATOM   4081 2HB  PHE A 265      -2.159   3.241  16.653  1.00  0.360          H  
ATOM   4082  HD1 PHE A 265      -4.454   5.146  16.186  1.00  0.360          H  
ATOM   4083  HD2 PHE A 265      -2.606   2.270  13.608  1.00  0.360          H  
ATOM   4084  HE1 PHE A 265      -5.152   6.429  14.239  1.00  0.360          H  
ATOM   4085  HE2 PHE A 265      -3.315   3.591  11.670  1.00  0.360          H  
ATOM   4086  HZ  PHE A 265      -4.598   5.653  12.015  1.00  0.360          H  
ATOM   4087  N   LYS A 266      -3.380   0.559  18.466  1.00  0.260          N  
ATOM   4088  CA  LYS A 266      -2.920  -0.012  19.719  1.00  0.270          C  
ATOM   4089  C   LYS A 266      -2.402  -1.421  19.495  1.00  0.260          C  
ATOM   4090  O   LYS A 266      -1.383  -1.802  20.070  1.00  0.250          O  
ATOM   4091  CB  LYS A 266      -4.010  -0.027  20.759  1.00  0.370          C  
ATOM   4092  CG  LYS A 266      -3.589  -0.571  22.148  1.00  0.370          C  
ATOM   4093  CD  LYS A 266      -2.592   0.355  22.861  1.00  0.370          C  
ATOM   4094  CE  LYS A 266      -2.298  -0.134  24.277  1.00  0.370          C  
ATOM   4095  NZ  LYS A 266      -1.267   0.708  24.960  1.00  0.370          N  
ATOM   4096  H   LYS A 266      -4.358   0.844  18.340  1.00  0.310          H  
ATOM   4097  HA  LYS A 266      -2.097   0.594  20.078  1.00  0.320          H  
ATOM   4098 1HB  LYS A 266      -4.397   0.986  20.882  1.00  0.450          H  
ATOM   4099 2HB  LYS A 266      -4.819  -0.647  20.382  1.00  0.450          H  
ATOM   4100 1HG  LYS A 266      -4.466  -0.698  22.762  1.00  0.450          H  
ATOM   4101 2HG  LYS A 266      -3.131  -1.550  22.030  1.00  0.450          H  
ATOM   4102 1HD  LYS A 266      -1.649   0.376  22.315  1.00  0.450          H  
ATOM   4103 2HD  LYS A 266      -2.998   1.368  22.903  1.00  0.450          H  
ATOM   4104 1HE  LYS A 266      -3.218  -0.108  24.861  1.00  0.450          H  
ATOM   4105 2HE  LYS A 266      -1.938  -1.162  24.231  1.00  0.450          H  
ATOM   4106 1HZ  LYS A 266      -1.100   0.352  25.891  1.00  0.450          H  
ATOM   4107 2HZ  LYS A 266      -0.406   0.679  24.429  1.00  0.450          H  
ATOM   4108 3HZ  LYS A 266      -1.593   1.663  25.020  1.00  0.450          H  
ATOM   4109  N   GLU A 267      -3.082  -2.201  18.648  1.00  0.260          N  
ATOM   4110  CA  GLU A 267      -2.593  -3.538  18.344  1.00  0.260          C  
ATOM   4111  C   GLU A 267      -1.240  -3.448  17.639  1.00  0.230          C  
ATOM   4112  O   GLU A 267      -0.312  -4.183  17.957  1.00  0.250          O  
ATOM   4113  CB  GLU A 267      -3.579  -4.257  17.422  1.00  0.360          C  
ATOM   4114  CG  GLU A 267      -3.249  -5.722  17.061  1.00  0.360          C  
ATOM   4115  CD  GLU A 267      -3.296  -6.658  18.233  1.00  0.360          C  
ATOM   4116  OE1 GLU A 267      -3.739  -6.240  19.280  1.00  0.360          O  
ATOM   4117  OE2 GLU A 267      -2.917  -7.790  18.081  1.00  0.360          O  
ATOM   4118  H   GLU A 267      -3.983  -1.878  18.276  1.00  0.310          H  
ATOM   4119  HA  GLU A 267      -2.472  -4.093  19.274  1.00  0.310          H  
ATOM   4120 1HB  GLU A 267      -4.553  -4.209  17.857  1.00  0.440          H  
ATOM   4121 2HB  GLU A 267      -3.635  -3.718  16.481  1.00  0.440          H  
ATOM   4122 1HG  GLU A 267      -3.971  -6.060  16.319  1.00  0.440          H  
ATOM   4123 2HG  GLU A 267      -2.258  -5.765  16.606  1.00  0.440          H  
ATOM   4124  N   ALA A 268      -1.098  -2.490  16.722  1.00  0.220          N  
ATOM   4125  CA  ALA A 268       0.138  -2.302  15.971  1.00  0.200          C  
ATOM   4126  C   ALA A 268       1.327  -2.001  16.903  1.00  0.210          C  
ATOM   4127  O   ALA A 268       2.459  -2.411  16.641  1.00  0.220          O  
ATOM   4128  CB  ALA A 268      -0.037  -1.222  14.931  1.00  0.290          C  
ATOM   4129  H   ALA A 268      -1.913  -1.920  16.490  1.00  0.260          H  
ATOM   4130  HA  ALA A 268       0.335  -3.220  15.456  1.00  0.240          H  
ATOM   4131 1HB  ALA A 268       0.870  -1.137  14.343  1.00  0.350          H  
ATOM   4132 2HB  ALA A 268      -0.871  -1.482  14.275  1.00  0.350          H  
ATOM   4133 3HB  ALA A 268      -0.245  -0.295  15.430  1.00  0.350          H  
ATOM   4134  N   LEU A 269       1.069  -1.307  18.012  1.00  0.210          N  
ATOM   4135  CA  LEU A 269       2.099  -0.981  19.000  1.00  0.230          C  
ATOM   4136  C   LEU A 269       2.541  -2.192  19.843  1.00  0.260          C  
ATOM   4137  O   LEU A 269       3.555  -2.125  20.546  1.00  0.280          O  
ATOM   4138  CB  LEU A 269       1.580   0.116  19.970  1.00  0.310          C  
ATOM   4139  CG  LEU A 269       1.366   1.562  19.407  1.00  0.310          C  
ATOM   4140  CD1 LEU A 269       0.610   2.437  20.411  1.00  0.310          C  
ATOM   4141  CD2 LEU A 269       2.714   2.205  19.175  1.00  0.310          C  
ATOM   4142  H   LEU A 269       0.118  -0.943  18.145  1.00  0.250          H  
ATOM   4143  HA  LEU A 269       2.969  -0.616  18.464  1.00  0.280          H  
ATOM   4144 1HB  LEU A 269       0.620  -0.220  20.359  1.00  0.380          H  
ATOM   4145 2HB  LEU A 269       2.273   0.185  20.805  1.00  0.380          H  
ATOM   4146  HG  LEU A 269       0.793   1.517  18.487  1.00  0.380          H  
ATOM   4147 1HD1 LEU A 269       0.483   3.441  19.989  1.00  0.380          H  
ATOM   4148 2HD1 LEU A 269      -0.364   2.010  20.606  1.00  0.380          H  
ATOM   4149 3HD1 LEU A 269       1.171   2.502  21.338  1.00  0.380          H  
ATOM   4150 1HD2 LEU A 269       2.550   3.203  18.805  1.00  0.380          H  
ATOM   4151 2HD2 LEU A 269       3.260   2.255  20.115  1.00  0.380          H  
ATOM   4152 3HD2 LEU A 269       3.292   1.641  18.463  1.00  0.380          H  
ATOM   4153  N   ASN A 270       1.753  -3.270  19.835  1.00  0.300          N  
ATOM   4154  CA  ASN A 270       1.997  -4.450  20.648  1.00  0.320          C  
ATOM   4155  C   ASN A 270       3.131  -5.308  20.058  1.00  0.330          C  
ATOM   4156  O   ASN A 270       3.116  -5.593  18.855  1.00  0.390          O  
ATOM   4157  CB  ASN A 270       0.720  -5.280  20.762  1.00  0.440          C  
ATOM   4158  CG  ASN A 270       0.780  -6.354  21.838  1.00  0.440          C  
ATOM   4159  OD1 ASN A 270       1.474  -7.386  21.742  1.00  0.440          O  
ATOM   4160  ND2 ASN A 270       0.040  -6.113  22.900  1.00  0.440          N  
ATOM   4161  H   ASN A 270       0.969  -3.313  19.179  1.00  0.360          H  
ATOM   4162  HA  ASN A 270       2.258  -4.106  21.639  1.00  0.380          H  
ATOM   4163 1HB  ASN A 270      -0.125  -4.614  20.964  1.00  0.530          H  
ATOM   4164 2HB  ASN A 270       0.519  -5.762  19.804  1.00  0.530          H  
ATOM   4165 1HD2 ASN A 270       0.019  -6.765  23.660  1.00  0.530          H  
ATOM   4166 2HD2 ASN A 270      -0.510  -5.275  22.947  1.00  0.530          H  
ATOM   4167  N   PRO A 271       4.056  -5.853  20.875  1.00  0.280          N  
ATOM   4168  CA  PRO A 271       5.100  -6.775  20.449  1.00  0.260          C  
ATOM   4169  C   PRO A 271       4.581  -7.914  19.560  1.00  0.220          C  
ATOM   4170  O   PRO A 271       5.316  -8.379  18.689  1.00  0.220          O  
ATOM   4171  CB  PRO A 271       5.637  -7.286  21.786  1.00  0.390          C  
ATOM   4172  CG  PRO A 271       5.441  -6.117  22.734  1.00  0.390          C  
ATOM   4173  CD  PRO A 271       4.136  -5.481  22.317  1.00  0.390          C  
ATOM   4174  HA  PRO A 271       5.873  -6.205  19.919  1.00  0.310          H  
ATOM   4175 1HB  PRO A 271       5.082  -8.188  22.095  1.00  0.470          H  
ATOM   4176 2HB  PRO A 271       6.691  -7.581  21.680  1.00  0.470          H  
ATOM   4177 1HG  PRO A 271       5.425  -6.475  23.777  1.00  0.470          H  
ATOM   4178 2HG  PRO A 271       6.290  -5.421  22.654  1.00  0.470          H  
ATOM   4179 1HD  PRO A 271       3.313  -5.897  22.904  1.00  0.470          H  
ATOM   4180 2HD  PRO A 271       4.239  -4.387  22.437  1.00  0.470          H  
ATOM   4181  N   LYS A 272       3.336  -8.380  19.764  1.00  0.220          N  
ATOM   4182  CA  LYS A 272       2.818  -9.443  18.914  1.00  0.210          C  
ATOM   4183  C   LYS A 272       2.775  -8.998  17.458  1.00  0.200          C  
ATOM   4184  O   LYS A 272       3.012  -9.799  16.557  1.00  0.210          O  
ATOM   4185  CB  LYS A 272       1.431  -9.888  19.359  1.00  0.300          C  
ATOM   4186  CG  LYS A 272       1.415 -10.667  20.661  1.00  0.300          C  
ATOM   4187  CD  LYS A 272      -0.006 -11.056  21.053  1.00  0.300          C  
ATOM   4188  CE  LYS A 272      -0.034 -11.844  22.359  1.00  0.300          C  
ATOM   4189  NZ  LYS A 272      -1.424 -12.204  22.766  1.00  0.300          N  
ATOM   4190  H   LYS A 272       2.731  -8.027  20.506  1.00  0.260          H  
ATOM   4191  HA  LYS A 272       3.490 -10.300  18.982  1.00  0.250          H  
ATOM   4192 1HB  LYS A 272       0.792  -9.009  19.480  1.00  0.360          H  
ATOM   4193 2HB  LYS A 272       0.986 -10.511  18.586  1.00  0.360          H  
ATOM   4194 1HG  LYS A 272       2.021 -11.569  20.545  1.00  0.360          H  
ATOM   4195 2HG  LYS A 272       1.854 -10.059  21.451  1.00  0.360          H  
ATOM   4196 1HD  LYS A 272      -0.605 -10.149  21.173  1.00  0.360          H  
ATOM   4197 2HD  LYS A 272      -0.450 -11.660  20.261  1.00  0.360          H  
ATOM   4198 1HE  LYS A 272       0.546 -12.757  22.237  1.00  0.360          H  
ATOM   4199 2HE  LYS A 272       0.418 -11.241  23.147  1.00  0.360          H  
ATOM   4200 1HZ  LYS A 272      -1.398 -12.722  23.633  1.00  0.360          H  
ATOM   4201 2HZ  LYS A 272      -1.969 -11.363  22.894  1.00  0.360          H  
ATOM   4202 3HZ  LYS A 272      -1.850 -12.773  22.049  1.00  0.360          H  
ATOM   4203  N   PHE A 273       2.419  -7.732  17.212  1.00  0.200          N  
ATOM   4204  CA  PHE A 273       2.331  -7.196  15.864  1.00  0.200          C  
ATOM   4205  C   PHE A 273       3.697  -7.268  15.245  1.00  0.210          C  
ATOM   4206  O   PHE A 273       3.863  -7.712  14.110  1.00  0.200          O  
ATOM   4207  CB  PHE A 273       1.830  -5.768  15.844  1.00  0.280          C  
ATOM   4208  CG  PHE A 273       1.709  -5.176  14.467  1.00  0.280          C  
ATOM   4209  CD1 PHE A 273       0.610  -5.480  13.669  1.00  0.280          C  
ATOM   4210  CD2 PHE A 273       2.665  -4.284  13.977  1.00  0.280          C  
ATOM   4211  CE1 PHE A 273       0.478  -4.918  12.427  1.00  0.280          C  
ATOM   4212  CE2 PHE A 273       2.521  -3.734  12.740  1.00  0.280          C  
ATOM   4213  CZ  PHE A 273       1.428  -4.057  11.970  1.00  0.280          C  
ATOM   4214  H   PHE A 273       2.272  -7.086  17.986  1.00  0.240          H  
ATOM   4215  HA  PHE A 273       1.648  -7.812  15.282  1.00  0.240          H  
ATOM   4216 1HB  PHE A 273       0.855  -5.726  16.321  1.00  0.340          H  
ATOM   4217 2HB  PHE A 273       2.495  -5.130  16.431  1.00  0.340          H  
ATOM   4218  HD1 PHE A 273      -0.151  -6.164  14.043  1.00  0.340          H  
ATOM   4219  HD2 PHE A 273       3.526  -4.023  14.601  1.00  0.340          H  
ATOM   4220  HE1 PHE A 273      -0.385  -5.152  11.795  1.00  0.340          H  
ATOM   4221  HE2 PHE A 273       3.272  -3.045  12.360  1.00  0.340          H  
ATOM   4222  HZ  PHE A 273       1.313  -3.638  10.991  1.00  0.340          H  
ATOM   4223  N   LYS A 274       4.693  -6.823  16.004  1.00  0.230          N  
ATOM   4224  CA  LYS A 274       6.057  -6.838  15.496  1.00  0.250          C  
ATOM   4225  C   LYS A 274       6.443  -8.267  15.083  1.00  0.250          C  
ATOM   4226  O   LYS A 274       7.047  -8.481  14.022  1.00  0.280          O  
ATOM   4227  CB  LYS A 274       7.008  -6.304  16.565  1.00  0.340          C  
ATOM   4228  CG  LYS A 274       6.837  -4.825  16.829  1.00  0.340          C  
ATOM   4229  CD  LYS A 274       7.728  -4.318  17.941  1.00  0.340          C  
ATOM   4230  CE  LYS A 274       7.454  -2.839  18.208  1.00  0.340          C  
ATOM   4231  NZ  LYS A 274       8.251  -2.315  19.353  1.00  0.340          N  
ATOM   4232  H   LYS A 274       4.454  -6.460  16.936  1.00  0.280          H  
ATOM   4233  HA  LYS A 274       6.104  -6.204  14.619  1.00  0.300          H  
ATOM   4234 1HB  LYS A 274       6.859  -6.840  17.494  1.00  0.410          H  
ATOM   4235 2HB  LYS A 274       8.037  -6.473  16.250  1.00  0.410          H  
ATOM   4236 1HG  LYS A 274       7.098  -4.297  15.934  1.00  0.410          H  
ATOM   4237 2HG  LYS A 274       5.793  -4.610  17.070  1.00  0.410          H  
ATOM   4238 1HD  LYS A 274       7.546  -4.884  18.852  1.00  0.410          H  
ATOM   4239 2HD  LYS A 274       8.773  -4.443  17.656  1.00  0.410          H  
ATOM   4240 1HE  LYS A 274       7.699  -2.266  17.311  1.00  0.410          H  
ATOM   4241 2HE  LYS A 274       6.390  -2.710  18.429  1.00  0.410          H  
ATOM   4242 1HZ  LYS A 274       8.032  -1.337  19.491  1.00  0.410          H  
ATOM   4243 2HZ  LYS A 274       8.015  -2.832  20.189  1.00  0.410          H  
ATOM   4244 3HZ  LYS A 274       9.238  -2.416  19.159  1.00  0.410          H  
ATOM   4245  N   GLN A 275       6.050  -9.253  15.904  1.00  0.240          N  
ATOM   4246  CA  GLN A 275       6.328 -10.646  15.589  1.00  0.260          C  
ATOM   4247  C   GLN A 275       5.583 -11.059  14.321  1.00  0.250          C  
ATOM   4248  O   GLN A 275       6.158 -11.723  13.454  1.00  0.260          O  
ATOM   4249  CB  GLN A 275       5.907 -11.548  16.752  1.00  0.360          C  
ATOM   4250  CG  GLN A 275       6.751 -11.398  18.005  1.00  0.360          C  
ATOM   4251  CD  GLN A 275       6.166 -12.164  19.176  1.00  0.360          C  
ATOM   4252  OE1 GLN A 275       5.017 -12.617  19.110  1.00  0.360          O  
ATOM   4253  NE2 GLN A 275       6.938 -12.309  20.244  1.00  0.360          N  
ATOM   4254  H   GLN A 275       5.598  -9.000  16.791  1.00  0.290          H  
ATOM   4255  HA  GLN A 275       7.396 -10.759  15.412  1.00  0.310          H  
ATOM   4256 1HB  GLN A 275       4.880 -11.338  17.015  1.00  0.430          H  
ATOM   4257 2HB  GLN A 275       5.953 -12.587  16.439  1.00  0.430          H  
ATOM   4258 1HG  GLN A 275       7.748 -11.783  17.805  1.00  0.430          H  
ATOM   4259 2HG  GLN A 275       6.807 -10.348  18.274  1.00  0.430          H  
ATOM   4260 1HE2 GLN A 275       6.597 -12.804  21.045  1.00  0.430          H  
ATOM   4261 2HE2 GLN A 275       7.861 -11.924  20.254  1.00  0.430          H  
ATOM   4262  N   TYR A 276       4.321 -10.639  14.181  1.00  0.240          N  
ATOM   4263  CA  TYR A 276       3.561 -10.976  12.992  1.00  0.250          C  
ATOM   4264  C   TYR A 276       4.145 -10.377  11.735  1.00  0.240          C  
ATOM   4265  O   TYR A 276       4.183 -11.057  10.714  1.00  0.250          O  
ATOM   4266  CB  TYR A 276       2.099 -10.574  13.113  1.00  0.350          C  
ATOM   4267  CG  TYR A 276       1.270 -11.544  13.925  1.00  0.350          C  
ATOM   4268  CD1 TYR A 276       0.711 -11.172  15.147  1.00  0.350          C  
ATOM   4269  CD2 TYR A 276       1.069 -12.832  13.433  1.00  0.350          C  
ATOM   4270  CE1 TYR A 276      -0.031 -12.077  15.868  1.00  0.350          C  
ATOM   4271  CE2 TYR A 276       0.325 -13.730  14.149  1.00  0.350          C  
ATOM   4272  CZ  TYR A 276      -0.223 -13.362  15.364  1.00  0.350          C  
ATOM   4273  OH  TYR A 276      -0.965 -14.271  16.078  1.00  0.350          O  
ATOM   4274  H   TYR A 276       3.870 -10.141  14.954  1.00  0.290          H  
ATOM   4275  HA  TYR A 276       3.597 -12.056  12.875  1.00  0.300          H  
ATOM   4276 1HB  TYR A 276       2.031  -9.591  13.577  1.00  0.420          H  
ATOM   4277 2HB  TYR A 276       1.675 -10.494  12.123  1.00  0.420          H  
ATOM   4278  HD1 TYR A 276       0.858 -10.169  15.534  1.00  0.420          H  
ATOM   4279  HD2 TYR A 276       1.501 -13.130  12.478  1.00  0.420          H  
ATOM   4280  HE1 TYR A 276      -0.467 -11.786  16.825  1.00  0.420          H  
ATOM   4281  HE2 TYR A 276       0.167 -14.738  13.760  1.00  0.420          H  
ATOM   4282  HH  TYR A 276      -1.267 -13.869  16.896  1.00  0.420          H  
ATOM   4283  N   MET A 277       4.604  -9.130  11.776  1.00  0.230          N  
ATOM   4284  CA  MET A 277       5.167  -8.550  10.569  1.00  0.220          C  
ATOM   4285  C   MET A 277       6.473  -9.240  10.199  1.00  0.230          C  
ATOM   4286  O   MET A 277       6.764  -9.407   9.008  1.00  0.240          O  
ATOM   4287  CB  MET A 277       5.311  -7.052  10.705  1.00  0.310          C  
ATOM   4288  CG  MET A 277       3.989  -6.288  10.814  1.00  0.310          C  
ATOM   4289  SD  MET A 277       2.883  -6.497   9.392  1.00  0.310          S  
ATOM   4290  CE  MET A 277       1.688  -7.703  10.005  1.00  0.310          C  
ATOM   4291  H   MET A 277       4.510  -8.591  12.642  1.00  0.280          H  
ATOM   4292  HA  MET A 277       4.482  -8.735   9.749  1.00  0.260          H  
ATOM   4293 1HB  MET A 277       5.902  -6.839  11.592  1.00  0.370          H  
ATOM   4294 2HB  MET A 277       5.830  -6.656   9.849  1.00  0.370          H  
ATOM   4295 1HG  MET A 277       3.459  -6.608  11.714  1.00  0.370          H  
ATOM   4296 2HG  MET A 277       4.199  -5.244  10.909  1.00  0.370          H  
ATOM   4297 1HE  MET A 277       0.950  -7.907   9.230  1.00  0.370          H  
ATOM   4298 2HE  MET A 277       2.187  -8.624  10.273  1.00  0.370          H  
ATOM   4299 3HE  MET A 277       1.186  -7.302  10.882  1.00  0.370          H  
ATOM   4300  N   GLN A 278       7.274  -9.666  11.196  1.00  0.230          N  
ATOM   4301  CA  GLN A 278       8.489 -10.393  10.847  1.00  0.250          C  
ATOM   4302  C   GLN A 278       8.087 -11.679  10.148  1.00  0.250          C  
ATOM   4303  O   GLN A 278       8.705 -12.057   9.151  1.00  0.280          O  
ATOM   4304  CB  GLN A 278       9.337 -10.724  12.076  1.00  0.340          C  
ATOM   4305  CG  GLN A 278      10.689 -11.460  11.772  1.00  0.340          C  
ATOM   4306  CD  GLN A 278      11.727 -10.645  10.993  1.00  0.340          C  
ATOM   4307  OE1 GLN A 278      12.089  -9.541  11.415  1.00  0.340          O  
ATOM   4308  NE2 GLN A 278      12.236 -11.185   9.880  1.00  0.340          N  
ATOM   4309  H   GLN A 278       7.060  -9.436  12.175  1.00  0.280          H  
ATOM   4310  HA  GLN A 278       9.080  -9.791  10.157  1.00  0.300          H  
ATOM   4311 1HB  GLN A 278       9.561  -9.803  12.615  1.00  0.410          H  
ATOM   4312 2HB  GLN A 278       8.756 -11.356  12.749  1.00  0.410          H  
ATOM   4313 1HG  GLN A 278      11.137 -11.745  12.720  1.00  0.410          H  
ATOM   4314 2HG  GLN A 278      10.478 -12.364  11.186  1.00  0.410          H  
ATOM   4315 1HE2 GLN A 278      12.925 -10.696   9.357  1.00  0.410          H  
ATOM   4316 2HE2 GLN A 278      11.941 -12.123   9.538  1.00  0.410          H  
ATOM   4317  N   GLN A 279       7.010 -12.319  10.630  1.00  0.240          N  
ATOM   4318  CA  GLN A 279       6.530 -13.533  10.000  1.00  0.240          C  
ATOM   4319  C   GLN A 279       6.051 -13.234   8.587  1.00  0.240          C  
ATOM   4320  O   GLN A 279       6.405 -13.961   7.666  1.00  0.250          O  
ATOM   4321  CB  GLN A 279       5.399 -14.180  10.813  1.00  0.340          C  
ATOM   4322  CG  GLN A 279       5.841 -14.769  12.136  1.00  0.340          C  
ATOM   4323  CD  GLN A 279       4.674 -15.295  12.997  1.00  0.340          C  
ATOM   4324  OE1 GLN A 279       4.006 -16.288  12.619  1.00  0.340          O  
ATOM   4325  NE2 GLN A 279       4.434 -14.637  14.139  1.00  0.340          N  
ATOM   4326  H   GLN A 279       6.572 -11.978  11.493  1.00  0.290          H  
ATOM   4327  HA  GLN A 279       7.357 -14.240   9.938  1.00  0.290          H  
ATOM   4328 1HB  GLN A 279       4.633 -13.449  11.019  1.00  0.400          H  
ATOM   4329 2HB  GLN A 279       4.941 -14.973  10.226  1.00  0.400          H  
ATOM   4330 1HG  GLN A 279       6.508 -15.603  11.924  1.00  0.400          H  
ATOM   4331 2HG  GLN A 279       6.374 -14.017  12.700  1.00  0.400          H  
ATOM   4332 1HE2 GLN A 279       3.700 -14.929  14.756  1.00  0.400          H  
ATOM   4333 2HE2 GLN A 279       5.004 -13.841  14.385  1.00  0.400          H  
ATOM   4334  N   VAL A 280       5.377 -12.099   8.366  1.00  0.230          N  
ATOM   4335  CA  VAL A 280       4.891 -11.802   7.024  1.00  0.230          C  
ATOM   4336  C   VAL A 280       6.076 -11.743   6.064  1.00  0.230          C  
ATOM   4337  O   VAL A 280       6.001 -12.295   4.956  1.00  0.230          O  
ATOM   4338  CB  VAL A 280       4.149 -10.439   6.939  1.00  0.320          C  
ATOM   4339  CG1 VAL A 280       3.841 -10.127   5.522  1.00  0.320          C  
ATOM   4340  CG2 VAL A 280       2.876 -10.440   7.676  1.00  0.320          C  
ATOM   4341  H   VAL A 280       5.109 -11.525   9.168  1.00  0.280          H  
ATOM   4342  HA  VAL A 280       4.222 -12.597   6.709  1.00  0.280          H  
ATOM   4343  HB  VAL A 280       4.800  -9.669   7.336  1.00  0.390          H  
ATOM   4344 1HG1 VAL A 280       3.339  -9.165   5.467  1.00  0.390          H  
ATOM   4345 2HG1 VAL A 280       4.739 -10.098   4.942  1.00  0.390          H  
ATOM   4346 3HG1 VAL A 280       3.186 -10.897   5.123  1.00  0.390          H  
ATOM   4347 1HG2 VAL A 280       2.403  -9.467   7.579  1.00  0.390          H  
ATOM   4348 2HG2 VAL A 280       2.249 -11.187   7.251  1.00  0.390          H  
ATOM   4349 3HG2 VAL A 280       3.042 -10.646   8.704  1.00  0.390          H  
ATOM   4350  N   LYS A 281       7.152 -11.049   6.470  1.00  0.220          N  
ATOM   4351  CA  LYS A 281       8.345 -10.953   5.639  1.00  0.220          C  
ATOM   4352  C   LYS A 281       8.975 -12.326   5.391  1.00  0.230          C  
ATOM   4353  O   LYS A 281       9.314 -12.658   4.251  1.00  0.220          O  
ATOM   4354  CB  LYS A 281       9.384 -10.029   6.271  1.00  0.310          C  
ATOM   4355  CG  LYS A 281      10.643  -9.841   5.416  1.00  0.310          C  
ATOM   4356  CD  LYS A 281      11.597  -8.835   6.034  1.00  0.310          C  
ATOM   4357  CE  LYS A 281      12.899  -8.780   5.249  1.00  0.310          C  
ATOM   4358  NZ  LYS A 281      13.831  -7.742   5.781  1.00  0.310          N  
ATOM   4359  H   LYS A 281       7.116 -10.575   7.383  1.00  0.260          H  
ATOM   4360  HA  LYS A 281       8.058 -10.538   4.672  1.00  0.260          H  
ATOM   4361 1HB  LYS A 281       8.949  -9.072   6.492  1.00  0.370          H  
ATOM   4362 2HB  LYS A 281       9.698 -10.457   7.228  1.00  0.370          H  
ATOM   4363 1HG  LYS A 281      11.161 -10.798   5.312  1.00  0.370          H  
ATOM   4364 2HG  LYS A 281      10.354  -9.496   4.415  1.00  0.370          H  
ATOM   4365 1HD  LYS A 281      11.135  -7.841   6.026  1.00  0.370          H  
ATOM   4366 2HD  LYS A 281      11.804  -9.116   7.069  1.00  0.370          H  
ATOM   4367 1HE  LYS A 281      13.385  -9.753   5.309  1.00  0.370          H  
ATOM   4368 2HE  LYS A 281      12.681  -8.561   4.208  1.00  0.370          H  
ATOM   4369 1HZ  LYS A 281      14.684  -7.740   5.239  1.00  0.370          H  
ATOM   4370 2HZ  LYS A 281      13.392  -6.830   5.713  1.00  0.370          H  
ATOM   4371 3HZ  LYS A 281      14.048  -7.938   6.746  1.00  0.370          H  
ATOM   4372  N   ASP A 282       9.144 -13.129   6.456  1.00  0.250          N  
ATOM   4373  CA  ASP A 282       9.781 -14.436   6.322  1.00  0.280          C  
ATOM   4374  C   ASP A 282       8.971 -15.335   5.398  1.00  0.250          C  
ATOM   4375  O   ASP A 282       9.523 -16.081   4.581  1.00  0.270          O  
ATOM   4376  CB  ASP A 282       9.879 -15.146   7.682  1.00  0.380          C  
ATOM   4377  CG  ASP A 282      10.880 -14.531   8.709  1.00  0.380          C  
ATOM   4378  OD1 ASP A 282      11.680 -13.686   8.364  1.00  0.380          O  
ATOM   4379  OD2 ASP A 282      10.830 -14.953   9.839  1.00  0.380          O  
ATOM   4380  H   ASP A 282       8.864 -12.803   7.388  1.00  0.300          H  
ATOM   4381  HA  ASP A 282      10.775 -14.302   5.904  1.00  0.340          H  
ATOM   4382 1HB  ASP A 282       8.887 -15.149   8.139  1.00  0.460          H  
ATOM   4383 2HB  ASP A 282      10.152 -16.188   7.519  1.00  0.460          H  
ATOM   4384  N   ASN A 283       7.652 -15.231   5.514  1.00  0.230          N  
ATOM   4385  CA  ASN A 283       6.719 -16.008   4.736  1.00  0.230          C  
ATOM   4386  C   ASN A 283       6.803 -15.613   3.278  1.00  0.210          C  
ATOM   4387  O   ASN A 283       6.769 -16.470   2.388  1.00  0.230          O  
ATOM   4388  CB  ASN A 283       5.345 -15.757   5.263  1.00  0.320          C  
ATOM   4389  CG  ASN A 283       5.117 -16.369   6.625  1.00  0.320          C  
ATOM   4390  OD1 ASN A 283       5.796 -17.292   7.096  1.00  0.320          O  
ATOM   4391  ND2 ASN A 283       4.131 -15.842   7.287  1.00  0.320          N  
ATOM   4392  H   ASN A 283       7.281 -14.608   6.232  1.00  0.280          H  
ATOM   4393  HA  ASN A 283       6.969 -17.065   4.825  1.00  0.280          H  
ATOM   4394 1HB  ASN A 283       5.188 -14.688   5.350  1.00  0.390          H  
ATOM   4395 2HB  ASN A 283       4.633 -16.109   4.557  1.00  0.390          H  
ATOM   4396 1HD2 ASN A 283       3.900 -16.183   8.199  1.00  0.390          H  
ATOM   4397 2HD2 ASN A 283       3.590 -15.101   6.868  1.00  0.390          H  
ATOM   4398  N   ALA A 284       6.932 -14.307   3.024  1.00  0.210          N  
ATOM   4399  CA  ALA A 284       7.067 -13.832   1.667  1.00  0.250          C  
ATOM   4400  C   ALA A 284       8.337 -14.394   1.056  1.00  0.270          C  
ATOM   4401  O   ALA A 284       8.309 -14.945  -0.050  1.00  0.280          O  
ATOM   4402  CB  ALA A 284       7.068 -12.313   1.666  1.00  0.330          C  
ATOM   4403  H   ALA A 284       6.882 -13.631   3.793  1.00  0.250          H  
ATOM   4404  HA  ALA A 284       6.231 -14.194   1.082  1.00  0.300          H  
ATOM   4405 1HB  ALA A 284       7.150 -11.911   0.675  1.00  0.400          H  
ATOM   4406 2HB  ALA A 284       6.138 -11.980   2.106  1.00  0.400          H  
ATOM   4407 3HB  ALA A 284       7.901 -11.943   2.258  1.00  0.400          H  
ATOM   4408  N   LEU A 285       9.430 -14.388   1.814  1.00  0.300          N  
ATOM   4409  CA  LEU A 285      10.672 -14.911   1.286  1.00  0.350          C  
ATOM   4410  C   LEU A 285      10.523 -16.387   0.955  1.00  0.340          C  
ATOM   4411  O   LEU A 285      11.010 -16.831  -0.087  1.00  0.370          O  
ATOM   4412  CB  LEU A 285      11.799 -14.708   2.307  1.00  0.470          C  
ATOM   4413  CG  LEU A 285      12.240 -13.237   2.571  1.00  0.470          C  
ATOM   4414  CD1 LEU A 285      13.184 -13.199   3.770  1.00  0.470          C  
ATOM   4415  CD2 LEU A 285      12.936 -12.671   1.349  1.00  0.470          C  
ATOM   4416  H   LEU A 285       9.406 -13.936   2.734  1.00  0.360          H  
ATOM   4417  HA  LEU A 285      10.904 -14.388   0.364  1.00  0.420          H  
ATOM   4418 1HB  LEU A 285      11.475 -15.126   3.257  1.00  0.560          H  
ATOM   4419 2HB  LEU A 285      12.671 -15.266   1.971  1.00  0.560          H  
ATOM   4420  HG  LEU A 285      11.368 -12.627   2.803  1.00  0.560          H  
ATOM   4421 1HD1 LEU A 285      13.482 -12.170   3.961  1.00  0.560          H  
ATOM   4422 2HD1 LEU A 285      12.674 -13.593   4.646  1.00  0.560          H  
ATOM   4423 3HD1 LEU A 285      14.066 -13.800   3.564  1.00  0.560          H  
ATOM   4424 1HD2 LEU A 285      13.240 -11.650   1.565  1.00  0.560          H  
ATOM   4425 2HD2 LEU A 285      13.816 -13.268   1.115  1.00  0.560          H  
ATOM   4426 3HD2 LEU A 285      12.273 -12.663   0.497  1.00  0.560          H  
ATOM   4427  N   ALA A 286       9.816 -17.140   1.809  1.00  0.330          N  
ATOM   4428  CA  ALA A 286       9.594 -18.556   1.559  1.00  0.360          C  
ATOM   4429  C   ALA A 286       8.851 -18.779   0.245  1.00  0.330          C  
ATOM   4430  O   ALA A 286       9.244 -19.649  -0.546  1.00  0.340          O  
ATOM   4431  CB  ALA A 286       8.787 -19.159   2.697  1.00  0.490          C  
ATOM   4432  H   ALA A 286       9.489 -16.718   2.684  1.00  0.400          H  
ATOM   4433  HA  ALA A 286      10.563 -19.045   1.499  1.00  0.430          H  
ATOM   4434 1HB  ALA A 286       8.639 -20.222   2.537  1.00  0.590          H  
ATOM   4435 2HB  ALA A 286       9.329 -18.993   3.617  1.00  0.590          H  
ATOM   4436 3HB  ALA A 286       7.824 -18.674   2.757  1.00  0.590          H  
ATOM   4437  N   MET A 287       7.825 -17.946  -0.034  1.00  0.330          N  
ATOM   4438  CA  MET A 287       7.080 -18.103  -1.284  1.00  0.380          C  
ATOM   4439  C   MET A 287       8.028 -17.922  -2.453  1.00  0.400          C  
ATOM   4440  O   MET A 287       8.042 -18.734  -3.384  1.00  0.480          O  
ATOM   4441  CB  MET A 287       5.977 -17.029  -1.447  1.00  0.510          C  
ATOM   4442  CG  MET A 287       4.758 -17.105  -0.531  1.00  0.510          C  
ATOM   4443  SD  MET A 287       3.676 -18.555  -0.770  1.00  0.510          S  
ATOM   4444  CE  MET A 287       2.811 -18.342  -2.270  1.00  0.510          C  
ATOM   4445  H   MET A 287       7.530 -17.266   0.678  1.00  0.400          H  
ATOM   4446  HA  MET A 287       6.654 -19.104  -1.328  1.00  0.460          H  
ATOM   4447 1HB  MET A 287       6.421 -16.047  -1.290  1.00  0.610          H  
ATOM   4448 2HB  MET A 287       5.625 -17.046  -2.465  1.00  0.610          H  
ATOM   4449 1HG  MET A 287       5.115 -17.106   0.494  1.00  0.610          H  
ATOM   4450 2HG  MET A 287       4.161 -16.209  -0.664  1.00  0.610          H  
ATOM   4451 1HE  MET A 287       2.164 -19.190  -2.425  1.00  0.610          H  
ATOM   4452 2HE  MET A 287       2.217 -17.440  -2.227  1.00  0.610          H  
ATOM   4453 3HE  MET A 287       3.502 -18.281  -3.072  1.00  0.610          H  
ATOM   4454  N   ALA A 288       8.854 -16.868  -2.382  1.00  0.400          N  
ATOM   4455  CA  ALA A 288       9.778 -16.552  -3.466  1.00  0.490          C  
ATOM   4456  C   ALA A 288      10.766 -17.624  -3.722  1.00  0.390          C  
ATOM   4457  O   ALA A 288      11.034 -17.954  -4.877  1.00  0.390          O  
ATOM   4458  CB  ALA A 288      10.608 -15.351  -3.151  1.00  0.650          C  
ATOM   4459  H   ALA A 288       8.789 -16.262  -1.553  1.00  0.480          H  
ATOM   4460  HA  ALA A 288       9.190 -16.377  -4.363  1.00  0.590          H  
ATOM   4461 1HB  ALA A 288      11.268 -15.121  -3.987  1.00  0.780          H  
ATOM   4462 2HB  ALA A 288       9.985 -14.610  -2.988  1.00  0.780          H  
ATOM   4463 3HB  ALA A 288      11.201 -15.535  -2.257  1.00  0.780          H  
ATOM   4464  N   ASN A 289      11.309 -18.175  -2.643  1.00  0.350          N  
ATOM   4465  CA  ASN A 289      12.336 -19.171  -2.767  1.00  0.340          C  
ATOM   4466  C   ASN A 289      11.783 -20.360  -3.493  1.00  0.340          C  
ATOM   4467  O   ASN A 289      12.414 -20.873  -4.420  1.00  0.360          O  
ATOM   4468  CB  ASN A 289      12.827 -19.569  -1.394  1.00  0.480          C  
ATOM   4469  CG  ASN A 289      13.642 -18.494  -0.735  1.00  0.480          C  
ATOM   4470  OD1 ASN A 289      14.192 -17.595  -1.383  1.00  0.480          O  
ATOM   4471  ND2 ASN A 289      13.725 -18.565   0.567  1.00  0.480          N  
ATOM   4472  H   ASN A 289      11.050 -17.823  -1.714  1.00  0.420          H  
ATOM   4473  HA  ASN A 289      13.158 -18.765  -3.356  1.00  0.410          H  
ATOM   4474 1HB  ASN A 289      11.967 -19.791  -0.759  1.00  0.580          H  
ATOM   4475 2HB  ASN A 289      13.424 -20.476  -1.469  1.00  0.580          H  
ATOM   4476 1HD2 ASN A 289      14.249 -17.879   1.070  1.00  0.580          H  
ATOM   4477 2HD2 ASN A 289      13.267 -19.302   1.059  1.00  0.580          H  
ATOM   4478  N   TRP A 290      10.577 -20.778  -3.119  1.00  0.340          N  
ATOM   4479  CA  TRP A 290       9.975 -21.891  -3.811  1.00  0.350          C  
ATOM   4480  C   TRP A 290       9.773 -21.586  -5.283  1.00  0.350          C  
ATOM   4481  O   TRP A 290      10.143 -22.384  -6.151  1.00  0.360          O  
ATOM   4482  CB  TRP A 290       8.639 -22.272  -3.254  1.00  0.490          C  
ATOM   4483  CG  TRP A 290       8.092 -23.359  -4.055  1.00  0.490          C  
ATOM   4484  CD1 TRP A 290       7.241 -23.231  -5.092  1.00  0.490          C  
ATOM   4485  CD2 TRP A 290       8.370 -24.758  -3.944  1.00  0.490          C  
ATOM   4486  NE1 TRP A 290       6.963 -24.405  -5.604  1.00  0.490          N  
ATOM   4487  CE2 TRP A 290       7.632 -25.374  -4.913  1.00  0.490          C  
ATOM   4488  CE3 TRP A 290       9.184 -25.522  -3.113  1.00  0.490          C  
ATOM   4489  CZ2 TRP A 290       7.648 -26.744  -5.091  1.00  0.490          C  
ATOM   4490  CZ3 TRP A 290       9.208 -26.891  -3.285  1.00  0.490          C  
ATOM   4491  CH2 TRP A 290       8.453 -27.487  -4.250  1.00  0.490          C  
ATOM   4492  H   TRP A 290      10.100 -20.328  -2.325  1.00  0.410          H  
ATOM   4493  HA  TRP A 290      10.640 -22.747  -3.725  1.00  0.420          H  
ATOM   4494 1HB  TRP A 290       8.730 -22.588  -2.225  1.00  0.580          H  
ATOM   4495 2HB  TRP A 290       7.975 -21.415  -3.284  1.00  0.580          H  
ATOM   4496  HD1 TRP A 290       6.845 -22.302  -5.472  1.00  0.580          H  
ATOM   4497  HE1 TRP A 290       6.354 -24.552  -6.401  1.00  0.580          H  
ATOM   4498  HE3 TRP A 290       9.790 -25.052  -2.344  1.00  0.580          H  
ATOM   4499  HZ2 TRP A 290       7.056 -27.234  -5.869  1.00  0.580          H  
ATOM   4500  HZ3 TRP A 290       9.845 -27.483  -2.630  1.00  0.580          H  
ATOM   4501  HH2 TRP A 290       8.492 -28.569  -4.365  1.00  0.580          H  
ATOM   4502  N   PHE A 291       9.168 -20.436  -5.576  1.00  0.340          N  
ATOM   4503  CA  PHE A 291       8.884 -20.108  -6.953  1.00  0.350          C  
ATOM   4504  C   PHE A 291      10.147 -20.097  -7.791  1.00  0.350          C  
ATOM   4505  O   PHE A 291      10.145 -20.610  -8.915  1.00  0.350          O  
ATOM   4506  CB  PHE A 291       8.198 -18.748  -7.049  1.00  0.490          C  
ATOM   4507  CG  PHE A 291       6.773 -18.753  -6.665  1.00  0.490          C  
ATOM   4508  CD1 PHE A 291       6.320 -17.892  -5.701  1.00  0.490          C  
ATOM   4509  CD2 PHE A 291       5.870 -19.620  -7.263  1.00  0.490          C  
ATOM   4510  CE1 PHE A 291       5.026 -17.879  -5.349  1.00  0.490          C  
ATOM   4511  CE2 PHE A 291       4.575 -19.612  -6.903  1.00  0.490          C  
ATOM   4512  CZ  PHE A 291       4.148 -18.735  -5.944  1.00  0.490          C  
ATOM   4513  H   PHE A 291       8.878 -19.800  -4.825  1.00  0.410          H  
ATOM   4514  HA  PHE A 291       8.225 -20.876  -7.348  1.00  0.420          H  
ATOM   4515 1HB  PHE A 291       8.719 -18.055  -6.387  1.00  0.580          H  
ATOM   4516 2HB  PHE A 291       8.275 -18.351  -8.029  1.00  0.580          H  
ATOM   4517  HD1 PHE A 291       7.015 -17.205  -5.222  1.00  0.580          H  
ATOM   4518  HD2 PHE A 291       6.197 -20.312  -8.026  1.00  0.580          H  
ATOM   4519  HE1 PHE A 291       4.691 -17.180  -4.594  1.00  0.580          H  
ATOM   4520  HE2 PHE A 291       3.886 -20.302  -7.376  1.00  0.580          H  
ATOM   4521  HZ  PHE A 291       3.121 -18.714  -5.658  1.00  0.580          H  
ATOM   4522  N   LEU A 292      11.232 -19.538  -7.264  1.00  0.350          N  
ATOM   4523  CA  LEU A 292      12.471 -19.520  -8.016  1.00  0.360          C  
ATOM   4524  C   LEU A 292      12.955 -20.957  -8.256  1.00  0.360          C  
ATOM   4525  O   LEU A 292      13.327 -21.313  -9.379  1.00  0.360          O  
ATOM   4526  CB  LEU A 292      13.513 -18.701  -7.230  1.00  0.500          C  
ATOM   4527  CG  LEU A 292      13.250 -17.145  -7.149  1.00  0.500          C  
ATOM   4528  CD1 LEU A 292      14.164 -16.517  -6.105  1.00  0.500          C  
ATOM   4529  CD2 LEU A 292      13.518 -16.496  -8.509  1.00  0.500          C  
ATOM   4530  H   LEU A 292      11.185 -19.094  -6.341  1.00  0.420          H  
ATOM   4531  HA  LEU A 292      12.284 -19.059  -8.983  1.00  0.430          H  
ATOM   4532 1HB  LEU A 292      13.541 -19.084  -6.207  1.00  0.600          H  
ATOM   4533 2HB  LEU A 292      14.489 -18.857  -7.683  1.00  0.600          H  
ATOM   4534  HG  LEU A 292      12.222 -16.968  -6.857  1.00  0.600          H  
ATOM   4535 1HD1 LEU A 292      13.970 -15.444  -6.047  1.00  0.600          H  
ATOM   4536 2HD1 LEU A 292      13.965 -16.970  -5.132  1.00  0.600          H  
ATOM   4537 3HD1 LEU A 292      15.205 -16.683  -6.377  1.00  0.600          H  
ATOM   4538 1HD2 LEU A 292      13.341 -15.433  -8.439  1.00  0.600          H  
ATOM   4539 2HD2 LEU A 292      14.552 -16.670  -8.798  1.00  0.600          H  
ATOM   4540 3HD2 LEU A 292      12.862 -16.914  -9.261  1.00  0.600          H  
ATOM   4541  N   LYS A 293      12.864 -21.822  -7.233  1.00  0.360          N  
ATOM   4542  CA  LYS A 293      13.285 -23.222  -7.357  1.00  0.370          C  
ATOM   4543  C   LYS A 293      12.518 -23.983  -8.433  1.00  0.370          C  
ATOM   4544  O   LYS A 293      13.073 -24.870  -9.084  1.00  0.380          O  
ATOM   4545  CB  LYS A 293      13.167 -23.964  -6.022  1.00  0.510          C  
ATOM   4546  CG  LYS A 293      14.210 -23.569  -4.977  1.00  0.510          C  
ATOM   4547  CD  LYS A 293      13.984 -24.311  -3.661  1.00  0.510          C  
ATOM   4548  CE  LYS A 293      15.015 -23.906  -2.609  1.00  0.510          C  
ATOM   4549  NZ  LYS A 293      14.795 -24.607  -1.306  1.00  0.510          N  
ATOM   4550  H   LYS A 293      12.560 -21.478  -6.314  1.00  0.430          H  
ATOM   4551  HA  LYS A 293      14.335 -23.228  -7.647  1.00  0.440          H  
ATOM   4552 1HB  LYS A 293      12.185 -23.777  -5.595  1.00  0.620          H  
ATOM   4553 2HB  LYS A 293      13.248 -25.035  -6.196  1.00  0.620          H  
ATOM   4554 1HG  LYS A 293      15.200 -23.820  -5.357  1.00  0.620          H  
ATOM   4555 2HG  LYS A 293      14.178 -22.502  -4.805  1.00  0.620          H  
ATOM   4556 1HD  LYS A 293      12.985 -24.077  -3.287  1.00  0.620          H  
ATOM   4557 2HD  LYS A 293      14.048 -25.385  -3.832  1.00  0.620          H  
ATOM   4558 1HE  LYS A 293      16.011 -24.145  -2.976  1.00  0.620          H  
ATOM   4559 2HE  LYS A 293      14.947 -22.828  -2.445  1.00  0.620          H  
ATOM   4560 1HZ  LYS A 293      15.496 -24.309  -0.641  1.00  0.620          H  
ATOM   4561 2HZ  LYS A 293      13.877 -24.380  -0.950  1.00  0.620          H  
ATOM   4562 3HZ  LYS A 293      14.866 -25.606  -1.441  1.00  0.620          H  
ATOM   4563  N   GLN A 294      11.249 -23.646  -8.632  1.00  0.360          N  
ATOM   4564  CA  GLN A 294      10.447 -24.341  -9.627  1.00  0.370          C  
ATOM   4565  C   GLN A 294      10.448 -23.717 -11.026  1.00  0.360          C  
ATOM   4566  O   GLN A 294       9.724 -24.191 -11.922  1.00  0.380          O  
ATOM   4567  CB  GLN A 294       9.045 -24.546  -9.119  1.00  0.510          C  
ATOM   4568  CG  GLN A 294       9.011 -25.387  -7.909  1.00  0.510          C  
ATOM   4569  CD  GLN A 294       9.644 -26.756  -8.080  1.00  0.510          C  
ATOM   4570  OE1 GLN A 294       9.255 -27.527  -8.956  1.00  0.510          O  
ATOM   4571  NE2 GLN A 294      10.634 -27.065  -7.253  1.00  0.510          N  
ATOM   4572  H   GLN A 294      10.825 -22.929  -8.030  1.00  0.430          H  
ATOM   4573  HA  GLN A 294      10.879 -25.331  -9.749  1.00  0.440          H  
ATOM   4574 1HB  GLN A 294       8.595 -23.578  -8.880  1.00  0.620          H  
ATOM   4575 2HB  GLN A 294       8.446 -25.015  -9.878  1.00  0.620          H  
ATOM   4576 1HG  GLN A 294       9.491 -24.865  -7.080  1.00  0.620          H  
ATOM   4577 2HG  GLN A 294       7.968 -25.559  -7.719  1.00  0.620          H  
ATOM   4578 1HE2 GLN A 294      11.091 -27.954  -7.327  1.00  0.620          H  
ATOM   4579 2HE2 GLN A 294      10.933 -26.408  -6.561  1.00  0.620          H  
ATOM   4580  N   GLY A 295      11.282 -22.685 -11.241  1.00  0.360          N  
ATOM   4581  CA  GLY A 295      11.405 -22.068 -12.561  1.00  0.370          C  
ATOM   4582  C   GLY A 295      10.723 -20.716 -12.817  1.00  0.370          C  
ATOM   4583  O   GLY A 295      10.650 -20.283 -13.976  1.00  0.390          O  
ATOM   4584  H   GLY A 295      11.872 -22.329 -10.479  1.00  0.430          H  
ATOM   4585 1HA  GLY A 295      12.469 -21.949 -12.763  1.00  0.440          H  
ATOM   4586 2HA  GLY A 295      11.048 -22.780 -13.302  1.00  0.440          H  
ATOM   4587  N   TYR A 296      10.239 -20.030 -11.788  1.00  0.350          N  
ATOM   4588  CA  TYR A 296       9.615 -18.728 -12.017  1.00  0.360          C  
ATOM   4589  C   TYR A 296      10.610 -17.631 -11.893  1.00  0.360          C  
ATOM   4590  O   TYR A 296      11.630 -17.769 -11.221  1.00  0.540          O  
ATOM   4591  CB  TYR A 296       8.491 -18.446 -11.047  1.00  0.500          C  
ATOM   4592  CG  TYR A 296       7.418 -19.292 -11.315  1.00  0.500          C  
ATOM   4593  CD1 TYR A 296       7.322 -20.438 -10.625  1.00  0.500          C  
ATOM   4594  CD2 TYR A 296       6.535 -18.974 -12.312  1.00  0.500          C  
ATOM   4595  CE1 TYR A 296       6.379 -21.289 -10.908  1.00  0.500          C  
ATOM   4596  CE2 TYR A 296       5.557 -19.850 -12.612  1.00  0.500          C  
ATOM   4597  CZ  TYR A 296       5.493 -21.021 -11.914  1.00  0.500          C  
ATOM   4598  OH  TYR A 296       4.579 -21.937 -12.209  1.00  0.500          O  
ATOM   4599  H   TYR A 296      10.300 -20.386 -10.830  1.00  0.420          H  
ATOM   4600  HA  TYR A 296       9.219 -18.701 -13.031  1.00  0.430          H  
ATOM   4601 1HB  TYR A 296       8.840 -18.624 -10.063  1.00  0.600          H  
ATOM   4602 2HB  TYR A 296       8.163 -17.406 -11.122  1.00  0.600          H  
ATOM   4603  HD1 TYR A 296       8.023 -20.676  -9.854  1.00  0.600          H  
ATOM   4604  HD2 TYR A 296       6.639 -18.039 -12.869  1.00  0.600          H  
ATOM   4605  HE1 TYR A 296       6.334 -22.200 -10.351  1.00  0.600          H  
ATOM   4606  HE2 TYR A 296       4.858 -19.637 -13.413  1.00  0.600          H  
ATOM   4607  HH  TYR A 296       4.875 -22.796 -11.826  1.00  0.600          H  
ATOM   4608  N   ARG A 297      10.355 -16.531 -12.576  1.00  0.330          N  
ATOM   4609  CA  ARG A 297      11.250 -15.419 -12.413  1.00  0.320          C  
ATOM   4610  C   ARG A 297      10.564 -14.471 -11.456  1.00  0.290          C  
ATOM   4611  O   ARG A 297       9.339 -14.364 -11.449  1.00  0.360          O  
ATOM   4612  CB  ARG A 297      11.587 -14.815 -13.762  1.00  0.450          C  
ATOM   4613  CG  ARG A 297      12.780 -15.474 -14.493  1.00  0.450          C  
ATOM   4614  CD  ARG A 297      12.511 -16.921 -14.896  1.00  0.450          C  
ATOM   4615  NE  ARG A 297      13.537 -17.421 -15.799  1.00  0.450          N  
ATOM   4616  CZ  ARG A 297      13.671 -18.700 -16.254  1.00  0.450          C  
ATOM   4617  NH1 ARG A 297      12.847 -19.689 -15.900  1.00  0.450          N  
ATOM   4618  NH2 ARG A 297      14.667 -18.971 -17.088  1.00  0.450          N  
ATOM   4619  H   ARG A 297       9.508 -16.430 -13.155  1.00  0.400          H  
ATOM   4620  HA  ARG A 297      12.180 -15.756 -11.954  1.00  0.380          H  
ATOM   4621 1HB  ARG A 297      10.751 -14.959 -14.426  1.00  0.540          H  
ATOM   4622 2HB  ARG A 297      11.767 -13.744 -13.666  1.00  0.540          H  
ATOM   4623 1HG  ARG A 297      13.004 -14.909 -15.396  1.00  0.540          H  
ATOM   4624 2HG  ARG A 297      13.649 -15.467 -13.836  1.00  0.540          H  
ATOM   4625 1HD  ARG A 297      12.522 -17.550 -14.010  1.00  0.540          H  
ATOM   4626 2HD  ARG A 297      11.541 -16.999 -15.389  1.00  0.540          H  
ATOM   4627  HE  ARG A 297      14.215 -16.746 -16.129  1.00  0.540          H  
ATOM   4628 1HH1 ARG A 297      12.055 -19.557 -15.249  1.00  0.540          H  
ATOM   4629 2HH1 ARG A 297      12.994 -20.613 -16.271  1.00  0.540          H  
ATOM   4630 1HH2 ARG A 297      15.304 -18.238 -17.371  1.00  0.540          H  
ATOM   4631 2HH2 ARG A 297      14.791 -19.908 -17.442  1.00  0.540          H  
ATOM   4632  N   VAL A 298      11.335 -13.819 -10.616  1.00  0.250          N  
ATOM   4633  CA  VAL A 298      10.763 -12.905  -9.645  1.00  0.280          C  
ATOM   4634  C   VAL A 298      11.358 -11.539  -9.886  1.00  0.260          C  
ATOM   4635  O   VAL A 298      12.576 -11.424 -10.063  1.00  0.250          O  
ATOM   4636  CB  VAL A 298      11.028 -13.420  -8.198  1.00  0.380          C  
ATOM   4637  CG1 VAL A 298      10.465 -12.458  -7.155  1.00  0.380          C  
ATOM   4638  CG2 VAL A 298      10.374 -14.822  -8.020  1.00  0.380          C  
ATOM   4639  H   VAL A 298      12.339 -13.931 -10.676  1.00  0.300          H  
ATOM   4640  HA  VAL A 298       9.683 -12.838  -9.795  1.00  0.340          H  
ATOM   4641  HB  VAL A 298      12.100 -13.484  -8.034  1.00  0.460          H  
ATOM   4642 1HG1 VAL A 298      10.675 -12.845  -6.161  1.00  0.460          H  
ATOM   4643 2HG1 VAL A 298      10.926 -11.472  -7.257  1.00  0.460          H  
ATOM   4644 3HG1 VAL A 298       9.387 -12.369  -7.295  1.00  0.460          H  
ATOM   4645 1HG2 VAL A 298      10.565 -15.191  -7.012  1.00  0.460          H  
ATOM   4646 2HG2 VAL A 298       9.307 -14.742  -8.179  1.00  0.460          H  
ATOM   4647 3HG2 VAL A 298      10.785 -15.524  -8.740  1.00  0.460          H  
ATOM   4648  N   VAL A 299      10.501 -10.528  -9.945  1.00  0.270          N  
ATOM   4649  CA  VAL A 299      10.957  -9.175 -10.202  1.00  0.250          C  
ATOM   4650  C   VAL A 299      11.959  -8.779  -9.144  1.00  0.240          C  
ATOM   4651  O   VAL A 299      11.786  -9.074  -7.955  1.00  0.230          O  
ATOM   4652  CB  VAL A 299       9.767  -8.192 -10.238  1.00  0.360          C  
ATOM   4653  CG1 VAL A 299      10.225  -6.728 -10.325  1.00  0.360          C  
ATOM   4654  CG2 VAL A 299       8.929  -8.505 -11.457  1.00  0.360          C  
ATOM   4655  H   VAL A 299       9.506 -10.720  -9.795  1.00  0.320          H  
ATOM   4656  HA  VAL A 299      11.446  -9.152 -11.176  1.00  0.300          H  
ATOM   4657  HB  VAL A 299       9.192  -8.309  -9.333  1.00  0.430          H  
ATOM   4658 1HG1 VAL A 299       9.356  -6.077 -10.352  1.00  0.430          H  
ATOM   4659 2HG1 VAL A 299      10.831  -6.466  -9.460  1.00  0.430          H  
ATOM   4660 3HG1 VAL A 299      10.804  -6.583 -11.223  1.00  0.430          H  
ATOM   4661 1HG2 VAL A 299       8.079  -7.834 -11.502  1.00  0.430          H  
ATOM   4662 2HG2 VAL A 299       9.550  -8.377 -12.346  1.00  0.430          H  
ATOM   4663 3HG2 VAL A 299       8.578  -9.534 -11.406  1.00  0.430          H  
ATOM   4664  N   SER A 300      13.065  -8.216  -9.624  1.00  0.270          N  
ATOM   4665  CA  SER A 300      14.204  -7.749  -8.831  1.00  0.330          C  
ATOM   4666  C   SER A 300      14.878  -8.874  -8.053  1.00  0.310          C  
ATOM   4667  O   SER A 300      15.663  -8.609  -7.136  1.00  0.330          O  
ATOM   4668  CB  SER A 300      13.768  -6.663  -7.848  1.00  0.440          C  
ATOM   4669  OG  SER A 300      13.129  -5.615  -8.508  1.00  0.440          O  
ATOM   4670  H   SER A 300      13.098  -8.058 -10.642  1.00  0.320          H  
ATOM   4671  HA  SER A 300      14.939  -7.328  -9.514  1.00  0.400          H  
ATOM   4672 1HB  SER A 300      13.111  -7.080  -7.084  1.00  0.530          H  
ATOM   4673 2HB  SER A 300      14.649  -6.275  -7.343  1.00  0.530          H  
ATOM   4674  HG  SER A 300      13.145  -4.858  -7.917  1.00  0.530          H  
ATOM   4675  N   LYS A 301      14.606 -10.119  -8.463  1.00  0.310          N  
ATOM   4676  CA  LYS A 301      15.139 -11.357  -7.921  1.00  0.350          C  
ATOM   4677  C   LYS A 301      14.815 -11.574  -6.444  1.00  0.350          C  
ATOM   4678  O   LYS A 301      15.581 -12.236  -5.740  1.00  0.460          O  
ATOM   4679  CB  LYS A 301      16.659 -11.397  -8.129  1.00  0.470          C  
ATOM   4680  CG  LYS A 301      17.085 -11.259  -9.590  1.00  0.470          C  
ATOM   4681  CD  LYS A 301      18.591 -11.363  -9.758  1.00  0.470          C  
ATOM   4682  CE  LYS A 301      18.992 -11.163 -11.218  1.00  0.470          C  
ATOM   4683  NZ  LYS A 301      20.470 -11.201 -11.407  1.00  0.470          N  
ATOM   4684  H   LYS A 301      13.920 -10.230  -9.214  1.00  0.370          H  
ATOM   4685  HA  LYS A 301      14.688 -12.180  -8.478  1.00  0.420          H  
ATOM   4686 1HB  LYS A 301      17.137 -10.605  -7.556  1.00  0.570          H  
ATOM   4687 2HB  LYS A 301      17.048 -12.344  -7.758  1.00  0.570          H  
ATOM   4688 1HG  LYS A 301      16.603 -12.039 -10.177  1.00  0.570          H  
ATOM   4689 2HG  LYS A 301      16.757 -10.293  -9.969  1.00  0.570          H  
ATOM   4690 1HD  LYS A 301      19.078 -10.605  -9.144  1.00  0.570          H  
ATOM   4691 2HD  LYS A 301      18.925 -12.346  -9.426  1.00  0.570          H  
ATOM   4692 1HE  LYS A 301      18.540 -11.949 -11.821  1.00  0.570          H  
ATOM   4693 2HE  LYS A 301      18.619 -10.196 -11.559  1.00  0.570          H  
ATOM   4694 1HZ  LYS A 301      20.685 -11.062 -12.386  1.00  0.570          H  
ATOM   4695 2HZ  LYS A 301      20.899 -10.466 -10.862  1.00  0.570          H  
ATOM   4696 3HZ  LYS A 301      20.829 -12.097 -11.107  1.00  0.570          H  
ATOM   4697  N   GLY A 302      13.675 -11.061  -5.965  1.00  0.260          N  
ATOM   4698  CA  GLY A 302      13.302 -11.288  -4.571  1.00  0.280          C  
ATOM   4699  C   GLY A 302      12.585 -10.096  -3.945  1.00  0.290          C  
ATOM   4700  O   GLY A 302      12.205  -9.149  -4.641  1.00  0.400          O  
ATOM   4701  H   GLY A 302      13.065 -10.488  -6.564  1.00  0.310          H  
ATOM   4702 1HA  GLY A 302      12.659 -12.166  -4.515  1.00  0.340          H  
ATOM   4703 2HA  GLY A 302      14.194 -11.516  -3.990  1.00  0.340          H  
ATOM   4704  N   THR A 303      12.401 -10.159  -2.618  1.00  0.230          N  
ATOM   4705  CA  THR A 303      11.695  -9.103  -1.892  1.00  0.230          C  
ATOM   4706  C   THR A 303      12.316  -8.862  -0.541  1.00  0.230          C  
ATOM   4707  O   THR A 303      12.942  -9.751   0.036  1.00  0.270          O  
ATOM   4708  CB  THR A 303      10.211  -9.446  -1.642  1.00  0.320          C  
ATOM   4709  OG1 THR A 303       9.515  -8.297  -1.182  1.00  0.320          O  
ATOM   4710  CG2 THR A 303      10.081 -10.496  -0.525  1.00  0.320          C  
ATOM   4711  H   THR A 303      12.759 -10.955  -2.107  1.00  0.280          H  
ATOM   4712  HA  THR A 303      11.767  -8.177  -2.458  1.00  0.280          H  
ATOM   4713  HB  THR A 303       9.769  -9.787  -2.559  1.00  0.390          H  
ATOM   4714  HG1 THR A 303       8.581  -8.341  -1.563  1.00  0.390          H  
ATOM   4715 1HG2 THR A 303       9.028 -10.695  -0.365  1.00  0.390          H  
ATOM   4716 2HG2 THR A 303      10.599 -11.399  -0.808  1.00  0.390          H  
ATOM   4717 3HG2 THR A 303      10.494 -10.135   0.413  1.00  0.390          H  
ATOM   4718  N   GLU A 304      12.121  -7.651  -0.044  1.00  0.240          N  
ATOM   4719  CA  GLU A 304      12.522  -7.226   1.290  1.00  0.240          C  
ATOM   4720  C   GLU A 304      11.286  -6.867   2.107  1.00  0.230          C  
ATOM   4721  O   GLU A 304      11.392  -6.353   3.228  1.00  0.240          O  
ATOM   4722  CB  GLU A 304      13.479  -6.033   1.202  1.00  0.340          C  
ATOM   4723  CG  GLU A 304      14.797  -6.378   0.526  1.00  0.340          C  
ATOM   4724  CD  GLU A 304      15.748  -5.221   0.298  1.00  0.340          C  
ATOM   4725  OE1 GLU A 304      15.340  -4.076   0.377  1.00  0.340          O  
ATOM   4726  OE2 GLU A 304      16.893  -5.492   0.026  1.00  0.340          O  
ATOM   4727  H   GLU A 304      11.610  -6.993  -0.638  1.00  0.290          H  
ATOM   4728  HA  GLU A 304      13.030  -8.053   1.780  1.00  0.290          H  
ATOM   4729 1HB  GLU A 304      13.000  -5.224   0.657  1.00  0.400          H  
ATOM   4730 2HB  GLU A 304      13.697  -5.666   2.205  1.00  0.400          H  
ATOM   4731 1HG  GLU A 304      15.303  -7.126   1.135  1.00  0.400          H  
ATOM   4732 2HG  GLU A 304      14.565  -6.835  -0.414  1.00  0.400          H  
ATOM   4733  N   THR A 305      10.121  -7.081   1.493  1.00  0.230          N  
ATOM   4734  CA  THR A 305       8.818  -6.738   2.030  1.00  0.200          C  
ATOM   4735  C   THR A 305       7.928  -7.969   1.922  1.00  0.220          C  
ATOM   4736  O   THR A 305       8.400  -9.099   1.821  1.00  0.240          O  
ATOM   4737  CB  THR A 305       8.130  -5.568   1.277  1.00  0.290          C  
ATOM   4738  OG1 THR A 305       7.693  -6.015  -0.018  1.00  0.290          O  
ATOM   4739  CG2 THR A 305       9.131  -4.414   1.086  1.00  0.290          C  
ATOM   4740  H   THR A 305      10.123  -7.536   0.577  1.00  0.280          H  
ATOM   4741  HA  THR A 305       8.929  -6.461   3.070  1.00  0.240          H  
ATOM   4742  HB  THR A 305       7.278  -5.205   1.852  1.00  0.350          H  
ATOM   4743  HG1 THR A 305       7.169  -5.309  -0.433  1.00  0.350          H  
ATOM   4744 1HG2 THR A 305       8.648  -3.592   0.557  1.00  0.350          H  
ATOM   4745 2HG2 THR A 305       9.473  -4.071   2.060  1.00  0.350          H  
ATOM   4746 3HG2 THR A 305       9.986  -4.754   0.502  1.00  0.350          H  
ATOM   4747  N   HIS A 306       6.631  -7.764   2.045  1.00  0.200          N  
ATOM   4748  CA  HIS A 306       5.657  -8.841   1.982  1.00  0.220          C  
ATOM   4749  C   HIS A 306       5.190  -9.168   0.555  1.00  0.250          C  
ATOM   4750  O   HIS A 306       4.425 -10.119   0.335  1.00  0.270          O  
ATOM   4751  CB  HIS A 306       4.456  -8.440   2.776  1.00  0.300          C  
ATOM   4752  CG  HIS A 306       3.779  -7.301   2.243  1.00  0.300          C  
ATOM   4753  ND1 HIS A 306       2.899  -7.365   1.182  1.00  0.300          N  
ATOM   4754  CD2 HIS A 306       3.853  -6.027   2.593  1.00  0.300          C  
ATOM   4755  CE1 HIS A 306       2.440  -6.153   0.948  1.00  0.300          C  
ATOM   4756  NE2 HIS A 306       3.008  -5.344   1.779  1.00  0.300          N  
ATOM   4757  H   HIS A 306       6.295  -6.818   2.155  1.00  0.240          H  
ATOM   4758  HA  HIS A 306       6.083  -9.735   2.424  1.00  0.260          H  
ATOM   4759 1HB  HIS A 306       3.793  -9.266   2.847  1.00  0.360          H  
ATOM   4760 2HB  HIS A 306       4.763  -8.168   3.754  1.00  0.360          H  
ATOM   4761  HD2 HIS A 306       4.463  -5.603   3.395  1.00  0.360          H  
ATOM   4762  HE1 HIS A 306       1.723  -5.848   0.208  1.00  0.360          H  
ATOM   4763  HE2 HIS A 306       2.853  -4.346   1.842  1.00  0.360          H  
ATOM   4764  N   LEU A 307       5.602  -8.322  -0.395  1.00  0.270          N  
ATOM   4765  CA  LEU A 307       5.149  -8.365  -1.784  1.00  0.290          C  
ATOM   4766  C   LEU A 307       6.113  -8.902  -2.829  1.00  0.230          C  
ATOM   4767  O   LEU A 307       7.327  -8.652  -2.787  1.00  0.240          O  
ATOM   4768  CB  LEU A 307       4.730  -6.938  -2.214  1.00  0.400          C  
ATOM   4769  CG  LEU A 307       4.170  -6.754  -3.671  1.00  0.400          C  
ATOM   4770  CD1 LEU A 307       3.141  -5.651  -3.660  1.00  0.400          C  
ATOM   4771  CD2 LEU A 307       5.323  -6.348  -4.675  1.00  0.400          C  
ATOM   4772  H   LEU A 307       6.266  -7.597  -0.128  1.00  0.320          H  
ATOM   4773  HA  LEU A 307       4.259  -8.995  -1.812  1.00  0.350          H  
ATOM   4774 1HB  LEU A 307       3.970  -6.591  -1.525  1.00  0.480          H  
ATOM   4775 2HB  LEU A 307       5.599  -6.286  -2.115  1.00  0.480          H  
ATOM   4776  HG  LEU A 307       3.683  -7.676  -3.996  1.00  0.480          H  
ATOM   4777 1HD1 LEU A 307       2.731  -5.547  -4.656  1.00  0.480          H  
ATOM   4778 2HD1 LEU A 307       2.352  -5.894  -2.988  1.00  0.480          H  
ATOM   4779 3HD1 LEU A 307       3.602  -4.714  -3.346  1.00  0.480          H  
ATOM   4780 1HD2 LEU A 307       4.900  -6.215  -5.669  1.00  0.480          H  
ATOM   4781 2HD2 LEU A 307       5.767  -5.415  -4.339  1.00  0.480          H  
ATOM   4782 3HD2 LEU A 307       6.097  -7.089  -4.741  1.00  0.480          H  
ATOM   4783  N   PHE A 308       5.527  -9.647  -3.776  1.00  0.340          N  
ATOM   4784  CA  PHE A 308       6.165 -10.177  -4.969  1.00  0.340          C  
ATOM   4785  C   PHE A 308       5.447  -9.870  -6.239  1.00  0.360          C  
ATOM   4786  O   PHE A 308       4.225  -9.702  -6.291  1.00  0.390          O  
ATOM   4787  CB  PHE A 308       6.245 -11.670  -4.976  1.00  0.480          C  
ATOM   4788  CG  PHE A 308       6.969 -12.077  -4.006  1.00  0.480          C  
ATOM   4789  CD1 PHE A 308       6.380 -12.514  -2.899  1.00  0.480          C  
ATOM   4790  CD2 PHE A 308       8.299 -11.985  -4.123  1.00  0.480          C  
ATOM   4791  CE1 PHE A 308       7.099 -12.887  -1.914  1.00  0.480          C  
ATOM   4792  CE2 PHE A 308       9.033 -12.331  -3.140  1.00  0.480          C  
ATOM   4793  CZ  PHE A 308       8.444 -12.796  -2.018  1.00  0.480          C  
ATOM   4794  H   PHE A 308       4.540  -9.866  -3.649  1.00  0.410          H  
ATOM   4795  HA  PHE A 308       7.166  -9.748  -5.033  1.00  0.410          H  
ATOM   4796 1HB  PHE A 308       5.256 -12.086  -4.868  1.00  0.570          H  
ATOM   4797 2HB  PHE A 308       6.663 -12.034  -5.913  1.00  0.570          H  
ATOM   4798  HD1 PHE A 308       5.302 -12.544  -2.837  1.00  0.570          H  
ATOM   4799  HD2 PHE A 308       8.750 -11.602  -5.035  1.00  0.570          H  
ATOM   4800  HE1 PHE A 308       6.621 -13.252  -1.030  1.00  0.570          H  
ATOM   4801  HE2 PHE A 308      10.117 -12.257  -3.212  1.00  0.570          H  
ATOM   4802  HZ  PHE A 308       9.070 -13.090  -1.199  1.00  0.570          H  
ATOM   4803  N   SER A 309       6.219  -9.909  -7.299  1.00  0.350          N  
ATOM   4804  CA  SER A 309       5.680  -9.831  -8.626  1.00  0.370          C  
ATOM   4805  C   SER A 309       6.344 -10.967  -9.400  1.00  0.340          C  
ATOM   4806  O   SER A 309       7.579 -11.037  -9.509  1.00  0.340          O  
ATOM   4807  CB  SER A 309       5.943  -8.466  -9.216  1.00  0.510          C  
ATOM   4808  OG  SER A 309       5.459  -8.374 -10.512  1.00  0.510          O  
ATOM   4809  H   SER A 309       7.215 -10.013  -7.183  1.00  0.420          H  
ATOM   4810  HA  SER A 309       4.608  -9.998  -8.599  1.00  0.440          H  
ATOM   4811 1HB  SER A 309       5.460  -7.708  -8.595  1.00  0.610          H  
ATOM   4812 2HB  SER A 309       6.987  -8.265  -9.201  1.00  0.610          H  
ATOM   4813  HG  SER A 309       5.809  -7.547 -10.860  1.00  0.610          H  
ATOM   4814  N   LEU A 310       5.535 -11.946  -9.793  1.00  0.340          N  
ATOM   4815  CA  LEU A 310       6.080 -13.116 -10.466  1.00  0.370          C  
ATOM   4816  C   LEU A 310       5.998 -12.884 -11.944  1.00  0.390          C  
ATOM   4817  O   LEU A 310       4.996 -12.369 -12.440  1.00  0.490          O  
ATOM   4818  CB  LEU A 310       5.271 -14.391 -10.181  1.00  0.510          C  
ATOM   4819  CG  LEU A 310       5.035 -14.822  -8.717  1.00  0.510          C  
ATOM   4820  CD1 LEU A 310       4.186 -16.112  -8.752  1.00  0.510          C  
ATOM   4821  CD2 LEU A 310       6.359 -15.028  -7.968  1.00  0.510          C  
ATOM   4822  H   LEU A 310       4.533 -11.842  -9.615  1.00  0.410          H  
ATOM   4823  HA  LEU A 310       7.125 -13.253 -10.193  1.00  0.440          H  
ATOM   4824 1HB  LEU A 310       4.311 -14.285 -10.653  1.00  0.610          H  
ATOM   4825 2HB  LEU A 310       5.786 -15.217 -10.676  1.00  0.610          H  
ATOM   4826  HG  LEU A 310       4.454 -14.048  -8.202  1.00  0.610          H  
ATOM   4827 1HD1 LEU A 310       3.973 -16.432  -7.748  1.00  0.610          H  
ATOM   4828 2HD1 LEU A 310       3.250 -15.921  -9.273  1.00  0.610          H  
ATOM   4829 3HD1 LEU A 310       4.735 -16.902  -9.268  1.00  0.610          H  
ATOM   4830 1HD2 LEU A 310       6.149 -15.326  -6.945  1.00  0.610          H  
ATOM   4831 2HD2 LEU A 310       6.946 -15.804  -8.463  1.00  0.610          H  
ATOM   4832 3HD2 LEU A 310       6.922 -14.095  -7.959  1.00  0.610          H  
ATOM   4833  N   VAL A 311       6.994 -13.350 -12.659  1.00  0.340          N  
ATOM   4834  CA  VAL A 311       7.012 -13.254 -14.100  1.00  0.340          C  
ATOM   4835  C   VAL A 311       6.636 -14.630 -14.616  1.00  0.380          C  
ATOM   4836  O   VAL A 311       7.339 -15.625 -14.354  1.00  0.420          O  
ATOM   4837  CB  VAL A 311       8.416 -12.852 -14.568  1.00  0.480          C  
ATOM   4838  CG1 VAL A 311       8.460 -12.735 -16.081  1.00  0.480          C  
ATOM   4839  CG2 VAL A 311       8.838 -11.558 -13.870  1.00  0.480          C  
ATOM   4840  H   VAL A 311       7.790 -13.772 -12.179  1.00  0.410          H  
ATOM   4841  HA  VAL A 311       6.277 -12.520 -14.437  1.00  0.410          H  
ATOM   4842  HB  VAL A 311       9.085 -13.617 -14.292  1.00  0.570          H  
ATOM   4843 1HG1 VAL A 311       9.470 -12.476 -16.395  1.00  0.570          H  
ATOM   4844 2HG1 VAL A 311       8.175 -13.685 -16.536  1.00  0.570          H  
ATOM   4845 3HG1 VAL A 311       7.765 -11.955 -16.406  1.00  0.570          H  
ATOM   4846 1HG2 VAL A 311       9.847 -11.282 -14.174  1.00  0.570          H  
ATOM   4847 2HG2 VAL A 311       8.154 -10.778 -14.145  1.00  0.570          H  
ATOM   4848 3HG2 VAL A 311       8.819 -11.694 -12.786  1.00  0.570          H  
ATOM   4849  N   VAL A 312       5.501 -14.687 -15.320  1.00  0.460          N  
ATOM   4850  CA  VAL A 312       4.963 -15.972 -15.748  1.00  0.630          C  
ATOM   4851  C   VAL A 312       4.826 -16.163 -17.258  1.00  0.690          C  
ATOM   4852  O   VAL A 312       5.014 -17.273 -17.747  1.00  1.390          O  
ATOM   4853  CB  VAL A 312       3.589 -16.259 -15.059  1.00  0.810          C  
ATOM   4854  CG1 VAL A 312       3.763 -16.300 -13.527  1.00  0.810          C  
ATOM   4855  CG2 VAL A 312       2.532 -15.225 -15.427  1.00  0.810          C  
ATOM   4856  H   VAL A 312       5.030 -13.808 -15.551  1.00  0.550          H  
ATOM   4857  HA  VAL A 312       5.648 -16.742 -15.395  1.00  0.760          H  
ATOM   4858  HB  VAL A 312       3.247 -17.246 -15.373  1.00  0.980          H  
ATOM   4859 1HG1 VAL A 312       2.811 -16.539 -13.055  1.00  0.980          H  
ATOM   4860 2HG1 VAL A 312       4.490 -17.056 -13.268  1.00  0.980          H  
ATOM   4861 3HG1 VAL A 312       4.107 -15.329 -13.171  1.00  0.980          H  
ATOM   4862 1HG2 VAL A 312       1.615 -15.492 -14.922  1.00  0.980          H  
ATOM   4863 2HG2 VAL A 312       2.844 -14.261 -15.111  1.00  0.980          H  
ATOM   4864 3HG2 VAL A 312       2.352 -15.215 -16.491  1.00  0.980          H  
ATOM   4865  N   GLY A 313       4.461 -15.135 -18.012  1.00  0.850          N  
ATOM   4866  CA  GLY A 313       4.179 -15.427 -19.408  1.00  0.790          C  
ATOM   4867  C   GLY A 313       2.713 -15.818 -19.636  1.00  1.020          C  
ATOM   4868  O   GLY A 313       2.405 -16.952 -20.013  1.00  1.720          O  
ATOM   4869  H   GLY A 313       4.365 -14.197 -17.619  1.00  1.020          H  
ATOM   4870 1HA  GLY A 313       4.419 -14.553 -20.012  1.00  0.950          H  
ATOM   4871 2HA  GLY A 313       4.829 -16.229 -19.754  1.00  0.950          H  
ATOM   4872  N   ASN A 314       1.796 -14.882 -19.410  1.00  1.080          N  
ATOM   4873  CA  ASN A 314       0.429 -14.374 -19.328  1.00  1.100          C  
ATOM   4874  C   ASN A 314      -0.226 -14.443 -17.953  1.00  0.780          C  
ATOM   4875  O   ASN A 314      -0.853 -15.443 -17.586  1.00  0.790          O  
ATOM   4876  CB  ASN A 314      -0.462 -14.968 -20.398  1.00  1.530          C  
ATOM   4877  CG  ASN A 314      -1.676 -14.070 -20.587  1.00  1.530          C  
ATOM   4878  OD1 ASN A 314      -2.648 -14.087 -19.829  1.00  1.530          O  
ATOM   4879  ND2 ASN A 314      -1.597 -13.225 -21.594  1.00  1.530          N  
ATOM   4880  H   ASN A 314       1.261 -15.693 -19.684  1.00  1.300          H  
ATOM   4881  HA  ASN A 314       0.473 -13.308 -19.564  1.00  1.320          H  
ATOM   4882 1HB  ASN A 314       0.080 -15.051 -21.340  1.00  1.840          H  
ATOM   4883 2HB  ASN A 314      -0.793 -15.968 -20.108  1.00  1.840          H  
ATOM   4884 1HD2 ASN A 314      -2.340 -12.556 -21.760  1.00  1.840          H  
ATOM   4885 2HD2 ASN A 314      -0.791 -13.219 -22.185  1.00  1.840          H  
ATOM   4886  N   GLY A 315       0.051 -13.406 -17.169  1.00  0.900          N  
ATOM   4887  CA  GLY A 315      -0.423 -13.228 -15.812  1.00  0.850          C  
ATOM   4888  C   GLY A 315      -1.931 -13.240 -15.765  1.00  0.770          C  
ATOM   4889  O   GLY A 315      -2.517 -13.761 -14.825  1.00  0.980          O  
ATOM   4890  H   GLY A 315       0.517 -12.621 -17.612  1.00  1.080          H  
ATOM   4891 1HA  GLY A 315      -0.024 -13.998 -15.165  1.00  1.020          H  
ATOM   4892 2HA  GLY A 315      -0.064 -12.275 -15.441  1.00  1.020          H  
ATOM   4893  N   LYS A 316      -2.583 -12.686 -16.786  1.00  0.580          N  
ATOM   4894  CA  LYS A 316      -4.050 -12.721 -16.777  1.00  0.590          C  
ATOM   4895  C   LYS A 316      -4.570 -14.165 -16.718  1.00  0.520          C  
ATOM   4896  O   LYS A 316      -5.385 -14.506 -15.849  1.00  0.500          O  
ATOM   4897  CB  LYS A 316      -4.613 -12.003 -18.006  1.00  0.820          C  
ATOM   4898  CG  LYS A 316      -6.164 -11.952 -18.134  1.00  0.820          C  
ATOM   4899  CD  LYS A 316      -6.751 -13.054 -19.079  1.00  0.820          C  
ATOM   4900  CE  LYS A 316      -6.447 -12.814 -20.570  1.00  0.820          C  
ATOM   4901  NZ  LYS A 316      -6.932 -13.968 -21.418  1.00  0.820          N  
ATOM   4902  H   LYS A 316      -2.023 -12.212 -17.506  1.00  0.700          H  
ATOM   4903  HA  LYS A 316      -4.404 -12.210 -15.886  1.00  0.710          H  
ATOM   4904 1HB  LYS A 316      -4.282 -10.989 -17.972  1.00  0.990          H  
ATOM   4905 2HB  LYS A 316      -4.195 -12.432 -18.889  1.00  0.990          H  
ATOM   4906 1HG  LYS A 316      -6.604 -12.074 -17.142  1.00  0.990          H  
ATOM   4907 2HG  LYS A 316      -6.449 -10.967 -18.514  1.00  0.990          H  
ATOM   4908 1HD  LYS A 316      -6.381 -14.038 -18.816  1.00  0.990          H  
ATOM   4909 2HD  LYS A 316      -7.830 -13.064 -18.959  1.00  0.990          H  
ATOM   4910 1HE  LYS A 316      -6.939 -11.900 -20.896  1.00  0.990          H  
ATOM   4911 2HE  LYS A 316      -5.378 -12.713 -20.723  1.00  0.990          H  
ATOM   4912 1HZ  LYS A 316      -6.717 -13.798 -22.384  1.00  0.990          H  
ATOM   4913 2HZ  LYS A 316      -6.446 -14.840 -21.107  1.00  0.990          H  
ATOM   4914 3HZ  LYS A 316      -7.922 -14.088 -21.309  1.00  0.990          H  
ATOM   4915  N   ASP A 317      -4.069 -15.032 -17.610  1.00  0.490          N  
ATOM   4916  CA  ASP A 317      -4.532 -16.409 -17.626  1.00  0.450          C  
ATOM   4917  C   ASP A 317      -4.177 -17.108 -16.340  1.00  0.470          C  
ATOM   4918  O   ASP A 317      -5.007 -17.822 -15.772  1.00  0.530          O  
ATOM   4919  CB  ASP A 317      -3.941 -17.181 -18.810  1.00  0.650          C  
ATOM   4920  CG  ASP A 317      -4.558 -16.818 -20.190  1.00  0.650          C  
ATOM   4921  OD1 ASP A 317      -5.625 -16.219 -20.245  1.00  0.650          O  
ATOM   4922  OD2 ASP A 317      -3.959 -17.156 -21.174  1.00  0.650          O  
ATOM   4923  H   ASP A 317      -3.408 -14.709 -18.316  1.00  0.590          H  
ATOM   4924  HA  ASP A 317      -5.616 -16.407 -17.723  1.00  0.540          H  
ATOM   4925 1HB  ASP A 317      -2.867 -16.975 -18.854  1.00  0.780          H  
ATOM   4926 2HB  ASP A 317      -4.056 -18.247 -18.642  1.00  0.780          H  
ATOM   4927  N   VAL A 318      -2.979 -16.850 -15.830  1.00  0.470          N  
ATOM   4928  CA  VAL A 318      -2.562 -17.469 -14.597  1.00  0.500          C  
ATOM   4929  C   VAL A 318      -3.436 -17.077 -13.420  1.00  0.470          C  
ATOM   4930  O   VAL A 318      -3.835 -17.952 -12.649  1.00  0.470          O  
ATOM   4931  CB  VAL A 318      -1.075 -17.177 -14.346  1.00  0.690          C  
ATOM   4932  CG1 VAL A 318      -0.696 -17.569 -12.964  1.00  0.690          C  
ATOM   4933  CG2 VAL A 318      -0.250 -17.988 -15.340  1.00  0.690          C  
ATOM   4934  H   VAL A 318      -2.334 -16.239 -16.342  1.00  0.560          H  
ATOM   4935  HA  VAL A 318      -2.653 -18.546 -14.727  1.00  0.600          H  
ATOM   4936  HB  VAL A 318      -0.870 -16.135 -14.493  1.00  0.830          H  
ATOM   4937 1HG1 VAL A 318       0.362 -17.388 -12.816  1.00  0.830          H  
ATOM   4938 2HG1 VAL A 318      -1.253 -16.980 -12.258  1.00  0.830          H  
ATOM   4939 3HG1 VAL A 318      -0.924 -18.600 -12.812  1.00  0.830          H  
ATOM   4940 1HG2 VAL A 318       0.806 -17.799 -15.182  1.00  0.830          H  
ATOM   4941 2HG2 VAL A 318      -0.451 -19.049 -15.204  1.00  0.830          H  
ATOM   4942 3HG2 VAL A 318      -0.519 -17.699 -16.356  1.00  0.830          H  
ATOM   4943  N   ALA A 319      -3.742 -15.790 -13.268  1.00  0.460          N  
ATOM   4944  CA  ALA A 319      -4.580 -15.363 -12.167  1.00  0.460          C  
ATOM   4945  C   ALA A 319      -5.942 -16.053 -12.247  1.00  0.440          C  
ATOM   4946  O   ALA A 319      -6.502 -16.456 -11.222  1.00  0.450          O  
ATOM   4947  CB  ALA A 319      -4.740 -13.855 -12.197  1.00  0.640          C  
ATOM   4948  H   ALA A 319      -3.365 -15.099 -13.919  1.00  0.550          H  
ATOM   4949  HA  ALA A 319      -4.099 -15.655 -11.235  1.00  0.550          H  
ATOM   4950 1HB  ALA A 319      -5.357 -13.535 -11.358  1.00  0.770          H  
ATOM   4951 2HB  ALA A 319      -3.766 -13.380 -12.130  1.00  0.770          H  
ATOM   4952 3HB  ALA A 319      -5.217 -13.567 -13.138  1.00  0.770          H  
ATOM   4953  N   LEU A 320      -6.486 -16.204 -13.461  1.00  0.440          N  
ATOM   4954  CA  LEU A 320      -7.778 -16.858 -13.595  1.00  0.470          C  
ATOM   4955  C   LEU A 320      -7.714 -18.346 -13.249  1.00  0.420          C  
ATOM   4956  O   LEU A 320      -8.595 -18.854 -12.545  1.00  0.420          O  
ATOM   4957  CB  LEU A 320      -8.295 -16.682 -15.028  1.00  0.650          C  
ATOM   4958  CG  LEU A 320      -8.692 -15.232 -15.450  1.00  0.650          C  
ATOM   4959  CD1 LEU A 320      -8.952 -15.213 -16.947  1.00  0.650          C  
ATOM   4960  CD2 LEU A 320      -9.940 -14.768 -14.689  1.00  0.650          C  
ATOM   4961  H   LEU A 320      -6.017 -15.804 -14.282  1.00  0.530          H  
ATOM   4962  HA  LEU A 320      -8.465 -16.394 -12.897  1.00  0.560          H  
ATOM   4963 1HB  LEU A 320      -7.512 -17.017 -15.712  1.00  0.780          H  
ATOM   4964 2HB  LEU A 320      -9.161 -17.324 -15.165  1.00  0.780          H  
ATOM   4965  HG  LEU A 320      -7.866 -14.552 -15.239  1.00  0.780          H  
ATOM   4966 1HD1 LEU A 320      -9.213 -14.203 -17.253  1.00  0.780          H  
ATOM   4967 2HD1 LEU A 320      -8.050 -15.530 -17.473  1.00  0.780          H  
ATOM   4968 3HD1 LEU A 320      -9.769 -15.888 -17.187  1.00  0.780          H  
ATOM   4969 1HD2 LEU A 320     -10.196 -13.758 -15.009  1.00  0.780          H  
ATOM   4970 2HD2 LEU A 320     -10.771 -15.439 -14.906  1.00  0.780          H  
ATOM   4971 3HD2 LEU A 320      -9.756 -14.758 -13.621  1.00  0.780          H  
ATOM   4972  N   TRP A 321      -6.656 -19.039 -13.688  1.00  0.430          N  
ATOM   4973  CA  TRP A 321      -6.555 -20.469 -13.416  1.00  0.430          C  
ATOM   4974  C   TRP A 321      -6.337 -20.730 -11.935  1.00  0.420          C  
ATOM   4975  O   TRP A 321      -6.832 -21.718 -11.389  1.00  0.450          O  
ATOM   4976  CB  TRP A 321      -5.419 -21.108 -14.225  1.00  0.600          C  
ATOM   4977  CG  TRP A 321      -5.707 -21.230 -15.703  1.00  0.600          C  
ATOM   4978  CD1 TRP A 321      -5.074 -20.581 -16.727  1.00  0.600          C  
ATOM   4979  CD2 TRP A 321      -6.699 -22.067 -16.325  1.00  0.600          C  
ATOM   4980  NE1 TRP A 321      -5.610 -20.954 -17.930  1.00  0.600          N  
ATOM   4981  CE2 TRP A 321      -6.603 -21.860 -17.705  1.00  0.600          C  
ATOM   4982  CE3 TRP A 321      -7.637 -22.962 -15.839  1.00  0.600          C  
ATOM   4983  CZ2 TRP A 321      -7.418 -22.517 -18.596  1.00  0.600          C  
ATOM   4984  CZ3 TRP A 321      -8.458 -23.619 -16.732  1.00  0.600          C  
ATOM   4985  CH2 TRP A 321      -8.352 -23.400 -18.078  1.00  0.600          C  
ATOM   4986  H   TRP A 321      -5.964 -18.576 -14.287  1.00  0.520          H  
ATOM   4987  HA  TRP A 321      -7.489 -20.935 -13.713  1.00  0.520          H  
ATOM   4988 1HB  TRP A 321      -4.514 -20.507 -14.102  1.00  0.720          H  
ATOM   4989 2HB  TRP A 321      -5.210 -22.101 -13.836  1.00  0.720          H  
ATOM   4990  HD1 TRP A 321      -4.260 -19.883 -16.609  1.00  0.720          H  
ATOM   4991  HE1 TRP A 321      -5.320 -20.621 -18.844  1.00  0.720          H  
ATOM   4992  HE3 TRP A 321      -7.723 -23.152 -14.771  1.00  0.720          H  
ATOM   4993  HZ2 TRP A 321      -7.345 -22.359 -19.670  1.00  0.720          H  
ATOM   4994  HZ3 TRP A 321      -9.188 -24.322 -16.336  1.00  0.720          H  
ATOM   4995  HH2 TRP A 321      -9.014 -23.937 -18.755  1.00  0.720          H  
ATOM   4996  N   LEU A 322      -5.613 -19.845 -11.269  1.00  0.400          N  
ATOM   4997  CA  LEU A 322      -5.400 -19.987  -9.846  1.00  0.400          C  
ATOM   4998  C   LEU A 322      -6.699 -19.712  -9.078  1.00  0.400          C  
ATOM   4999  O   LEU A 322      -7.056 -20.476  -8.178  1.00  0.400          O  
ATOM   5000  CB  LEU A 322      -4.235 -19.086  -9.445  1.00  0.560          C  
ATOM   5001  CG  LEU A 322      -2.866 -19.557 -10.033  1.00  0.560          C  
ATOM   5002  CD1 LEU A 322      -1.844 -18.517  -9.843  1.00  0.560          C  
ATOM   5003  CD2 LEU A 322      -2.400 -20.813  -9.331  1.00  0.560          C  
ATOM   5004  H   LEU A 322      -5.171 -19.069 -11.775  1.00  0.480          H  
ATOM   5005  HA  LEU A 322      -5.140 -21.018  -9.644  1.00  0.480          H  
ATOM   5006 1HB  LEU A 322      -4.434 -18.082  -9.829  1.00  0.670          H  
ATOM   5007 2HB  LEU A 322      -4.163 -19.031  -8.365  1.00  0.670          H  
ATOM   5008  HG  LEU A 322      -2.985 -19.738 -11.100  1.00  0.670          H  
ATOM   5009 1HD1 LEU A 322      -0.912 -18.845 -10.282  1.00  0.670          H  
ATOM   5010 2HD1 LEU A 322      -2.167 -17.597 -10.317  1.00  0.670          H  
ATOM   5011 3HD1 LEU A 322      -1.708 -18.371  -8.816  1.00  0.670          H  
ATOM   5012 1HD2 LEU A 322      -1.445 -21.122  -9.758  1.00  0.670          H  
ATOM   5013 2HD2 LEU A 322      -2.284 -20.602  -8.278  1.00  0.670          H  
ATOM   5014 3HD2 LEU A 322      -3.098 -21.607  -9.444  1.00  0.670          H  
ATOM   5015  N   GLN A 323      -7.505 -18.732  -9.519  1.00  0.410          N  
ATOM   5016  CA  GLN A 323      -8.788 -18.464  -8.857  1.00  0.410          C  
ATOM   5017  C   GLN A 323      -9.693 -19.707  -8.951  1.00  0.390          C  
ATOM   5018  O   GLN A 323     -10.399 -20.076  -8.005  1.00  0.380          O  
ATOM   5019  CB  GLN A 323      -9.474 -17.267  -9.525  1.00  0.570          C  
ATOM   5020  CG  GLN A 323     -10.775 -16.778  -8.881  1.00  0.570          C  
ATOM   5021  CD  GLN A 323     -10.581 -16.211  -7.501  1.00  0.570          C  
ATOM   5022  OE1 GLN A 323      -9.644 -15.440  -7.275  1.00  0.570          O  
ATOM   5023  NE2 GLN A 323     -11.460 -16.573  -6.576  1.00  0.570          N  
ATOM   5024  H   GLN A 323      -7.186 -18.099 -10.260  1.00  0.490          H  
ATOM   5025  HA  GLN A 323      -8.603 -18.236  -7.808  1.00  0.490          H  
ATOM   5026 1HB  GLN A 323      -8.773 -16.430  -9.554  1.00  0.690          H  
ATOM   5027 2HB  GLN A 323      -9.698 -17.523 -10.561  1.00  0.690          H  
ATOM   5028 1HG  GLN A 323     -11.196 -15.998  -9.511  1.00  0.690          H  
ATOM   5029 2HG  GLN A 323     -11.474 -17.612  -8.811  1.00  0.690          H  
ATOM   5030 1HE2 GLN A 323     -11.374 -16.216  -5.645  1.00  0.690          H  
ATOM   5031 2HE2 GLN A 323     -12.203 -17.205  -6.806  1.00  0.690          H  
ATOM   5032  N   LYS A 324      -9.627 -20.407 -10.084  1.00  0.390          N  
ATOM   5033  CA  LYS A 324     -10.401 -21.635 -10.303  1.00  0.390          C  
ATOM   5034  C   LYS A 324     -10.003 -22.757  -9.340  1.00  0.370          C  
ATOM   5035  O   LYS A 324     -10.732 -23.741  -9.192  1.00  0.410          O  
ATOM   5036  CB  LYS A 324     -10.268 -22.132 -11.745  1.00  0.550          C  
ATOM   5037  CG  LYS A 324     -10.979 -21.274 -12.787  1.00  0.550          C  
ATOM   5038  CD  LYS A 324     -10.772 -21.835 -14.192  1.00  0.550          C  
ATOM   5039  CE  LYS A 324     -11.385 -20.952 -15.281  1.00  0.550          C  
ATOM   5040  NZ  LYS A 324     -12.880 -20.909 -15.213  1.00  0.550          N  
ATOM   5041  H   LYS A 324      -9.064 -20.023 -10.851  1.00  0.470          H  
ATOM   5042  HA  LYS A 324     -11.449 -21.407 -10.121  1.00  0.470          H  
ATOM   5043 1HB  LYS A 324      -9.217 -22.176 -12.013  1.00  0.660          H  
ATOM   5044 2HB  LYS A 324     -10.660 -23.145 -11.816  1.00  0.660          H  
ATOM   5045 1HG  LYS A 324     -12.040 -21.250 -12.553  1.00  0.660          H  
ATOM   5046 2HG  LYS A 324     -10.596 -20.261 -12.743  1.00  0.660          H  
ATOM   5047 1HD  LYS A 324      -9.713 -21.891 -14.366  1.00  0.660          H  
ATOM   5048 2HD  LYS A 324     -11.188 -22.839 -14.258  1.00  0.660          H  
ATOM   5049 1HE  LYS A 324     -10.994 -19.939 -15.175  1.00  0.660          H  
ATOM   5050 2HE  LYS A 324     -11.087 -21.344 -16.255  1.00  0.660          H  
ATOM   5051 1HZ  LYS A 324     -13.233 -20.319 -15.954  1.00  0.660          H  
ATOM   5052 2HZ  LYS A 324     -13.252 -21.843 -15.324  1.00  0.660          H  
ATOM   5053 3HZ  LYS A 324     -13.172 -20.536 -14.323  1.00  0.660          H  
ATOM   5054  N   ALA A 325      -8.812 -22.635  -8.741  1.00  0.350          N  
ATOM   5055  CA  ALA A 325      -8.228 -23.594  -7.828  1.00  0.350          C  
ATOM   5056  C   ALA A 325      -8.268 -23.054  -6.392  1.00  0.340          C  
ATOM   5057  O   ALA A 325      -7.541 -23.536  -5.526  1.00  0.340          O  
ATOM   5058  CB  ALA A 325      -6.802 -23.906  -8.236  1.00  0.490          C  
ATOM   5059  H   ALA A 325      -8.286 -21.772  -8.854  1.00  0.420          H  
ATOM   5060  HA  ALA A 325      -8.811 -24.503  -7.875  1.00  0.420          H  
ATOM   5061 1HB  ALA A 325      -6.409 -24.626  -7.560  1.00  0.590          H  
ATOM   5062 2HB  ALA A 325      -6.783 -24.303  -9.247  1.00  0.590          H  
ATOM   5063 3HB  ALA A 325      -6.206 -22.995  -8.194  1.00  0.590          H  
ATOM   5064  N   ASN A 326      -9.113 -22.037  -6.169  1.00  0.350          N  
ATOM   5065  CA  ASN A 326      -9.322 -21.327  -4.907  1.00  0.350          C  
ATOM   5066  C   ASN A 326      -8.092 -20.583  -4.342  1.00  0.340          C  
ATOM   5067  O   ASN A 326      -7.971 -20.416  -3.119  1.00  0.330          O  
ATOM   5068  CB  ASN A 326      -9.904 -22.278  -3.858  1.00  0.490          C  
ATOM   5069  CG  ASN A 326     -11.261 -22.799  -4.211  1.00  0.490          C  
ATOM   5070  OD1 ASN A 326     -12.075 -22.111  -4.838  1.00  0.490          O  
ATOM   5071  ND2 ASN A 326     -11.540 -24.008  -3.794  1.00  0.490          N  
ATOM   5072  H   ASN A 326      -9.665 -21.676  -6.952  1.00  0.420          H  
ATOM   5073  HA  ASN A 326     -10.074 -20.560  -5.101  1.00  0.420          H  
ATOM   5074 1HB  ASN A 326      -9.258 -23.136  -3.739  1.00  0.590          H  
ATOM   5075 2HB  ASN A 326      -9.966 -21.774  -2.891  1.00  0.590          H  
ATOM   5076 1HD2 ASN A 326     -12.435 -24.407  -3.982  1.00  0.590          H  
ATOM   5077 2HD2 ASN A 326     -10.865 -24.519  -3.262  1.00  0.590          H  
ATOM   5078  N   ILE A 327      -7.219 -20.081  -5.227  1.00  0.340          N  
ATOM   5079  CA  ILE A 327      -6.065 -19.277  -4.834  1.00  0.320          C  
ATOM   5080  C   ILE A 327      -6.273 -17.883  -5.431  1.00  0.330          C  
ATOM   5081  O   ILE A 327      -6.387 -17.752  -6.647  1.00  0.350          O  
ATOM   5082  CB  ILE A 327      -4.753 -19.914  -5.339  1.00  0.460          C  
ATOM   5083  CG1 ILE A 327      -4.605 -21.344  -4.733  1.00  0.460          C  
ATOM   5084  CG2 ILE A 327      -3.567 -19.017  -4.967  1.00  0.460          C  
ATOM   5085  CD1 ILE A 327      -3.474 -22.197  -5.312  1.00  0.460          C  
ATOM   5086  H   ILE A 327      -7.346 -20.225  -6.235  1.00  0.410          H  
ATOM   5087  HA  ILE A 327      -6.032 -19.186  -3.750  1.00  0.380          H  
ATOM   5088  HB  ILE A 327      -4.806 -20.030  -6.414  1.00  0.550          H  
ATOM   5089 1HG1 ILE A 327      -4.463 -21.246  -3.669  1.00  0.550          H  
ATOM   5090 2HG1 ILE A 327      -5.535 -21.882  -4.907  1.00  0.550          H  
ATOM   5091 1HG2 ILE A 327      -2.654 -19.443  -5.326  1.00  0.550          H  
ATOM   5092 2HG2 ILE A 327      -3.694 -18.036  -5.417  1.00  0.550          H  
ATOM   5093 3HG2 ILE A 327      -3.517 -18.911  -3.880  1.00  0.550          H  
ATOM   5094 1HD1 ILE A 327      -3.478 -23.174  -4.827  1.00  0.550          H  
ATOM   5095 2HD1 ILE A 327      -3.625 -22.329  -6.387  1.00  0.550          H  
ATOM   5096 3HD1 ILE A 327      -2.524 -21.728  -5.140  1.00  0.550          H  
ATOM   5097  N   VAL A 328      -6.322 -16.850  -4.601  1.00  0.340          N  
ATOM   5098  CA  VAL A 328      -6.662 -15.520  -5.092  1.00  0.340          C  
ATOM   5099  C   VAL A 328      -5.428 -14.627  -5.261  1.00  0.320          C  
ATOM   5100  O   VAL A 328      -4.749 -14.265  -4.293  1.00  0.300          O  
ATOM   5101  CB  VAL A 328      -7.665 -14.893  -4.102  1.00  0.480          C  
ATOM   5102  CG1 VAL A 328      -8.101 -13.512  -4.556  1.00  0.480          C  
ATOM   5103  CG2 VAL A 328      -8.831 -15.833  -3.943  1.00  0.480          C  
ATOM   5104  H   VAL A 328      -6.153 -16.998  -3.604  1.00  0.410          H  
ATOM   5105  HA  VAL A 328      -7.151 -15.622  -6.061  1.00  0.410          H  
ATOM   5106  HB  VAL A 328      -7.185 -14.768  -3.155  1.00  0.570          H  
ATOM   5107 1HG1 VAL A 328      -8.793 -13.092  -3.827  1.00  0.570          H  
ATOM   5108 2HG1 VAL A 328      -7.254 -12.882  -4.635  1.00  0.570          H  
ATOM   5109 3HG1 VAL A 328      -8.597 -13.586  -5.528  1.00  0.570          H  
ATOM   5110 1HG2 VAL A 328      -9.536 -15.422  -3.226  1.00  0.570          H  
ATOM   5111 2HG2 VAL A 328      -9.312 -15.966  -4.882  1.00  0.570          H  
ATOM   5112 3HG2 VAL A 328      -8.474 -16.793  -3.594  1.00  0.570          H  
ATOM   5113  N   LEU A 329      -5.176 -14.273  -6.520  1.00  0.320          N  
ATOM   5114  CA  LEU A 329      -4.030 -13.502  -6.999  1.00  0.300          C  
ATOM   5115  C   LEU A 329      -4.427 -12.496  -8.071  1.00  0.320          C  
ATOM   5116  O   LEU A 329      -5.352 -12.751  -8.840  1.00  0.360          O  
ATOM   5117  CB  LEU A 329      -2.981 -14.479  -7.501  1.00  0.430          C  
ATOM   5118  CG  LEU A 329      -2.245 -15.260  -6.401  1.00  0.430          C  
ATOM   5119  CD1 LEU A 329      -1.583 -16.419  -6.954  1.00  0.430          C  
ATOM   5120  CD2 LEU A 329      -1.209 -14.353  -5.813  1.00  0.430          C  
ATOM   5121  H   LEU A 329      -5.834 -14.599  -7.220  1.00  0.380          H  
ATOM   5122  HA  LEU A 329      -3.614 -12.958  -6.169  1.00  0.360          H  
ATOM   5123 1HB  LEU A 329      -3.454 -15.196  -8.176  1.00  0.510          H  
ATOM   5124 2HB  LEU A 329      -2.257 -13.919  -8.056  1.00  0.510          H  
ATOM   5125  HG  LEU A 329      -2.929 -15.591  -5.637  1.00  0.510          H  
ATOM   5126 1HD1 LEU A 329      -1.063 -16.950  -6.168  1.00  0.510          H  
ATOM   5127 2HD1 LEU A 329      -2.366 -17.042  -7.351  1.00  0.510          H  
ATOM   5128 3HD1 LEU A 329      -0.889 -16.142  -7.726  1.00  0.510          H  
ATOM   5129 1HD2 LEU A 329      -0.674 -14.883  -5.070  1.00  0.510          H  
ATOM   5130 2HD2 LEU A 329      -0.527 -14.036  -6.582  1.00  0.510          H  
ATOM   5131 3HD2 LEU A 329      -1.659 -13.472  -5.362  1.00  0.510          H  
ATOM   5132  N   ASN A 330      -3.781 -11.325  -8.098  1.00  0.300          N  
ATOM   5133  CA  ASN A 330      -4.108 -10.360  -9.158  1.00  0.310          C  
ATOM   5134  C   ASN A 330      -3.075 -10.368 -10.256  1.00  0.310          C  
ATOM   5135  O   ASN A 330      -1.890 -10.536  -9.999  1.00  0.300          O  
ATOM   5136  CB  ASN A 330      -4.288  -8.936  -8.643  1.00  0.430          C  
ATOM   5137  CG  ASN A 330      -5.557  -8.697  -7.859  1.00  0.430          C  
ATOM   5138  OD1 ASN A 330      -6.618  -9.267  -8.137  1.00  0.430          O  
ATOM   5139  ND2 ASN A 330      -5.472  -7.826  -6.889  1.00  0.430          N  
ATOM   5140  H   ASN A 330      -3.006 -11.162  -7.444  1.00  0.360          H  
ATOM   5141  HA  ASN A 330      -5.051 -10.657  -9.617  1.00  0.370          H  
ATOM   5142 1HB  ASN A 330      -3.445  -8.685  -8.004  1.00  0.520          H  
ATOM   5143 2HB  ASN A 330      -4.261  -8.248  -9.492  1.00  0.520          H  
ATOM   5144 1HD2 ASN A 330      -6.278  -7.620  -6.330  1.00  0.520          H  
ATOM   5145 2HD2 ASN A 330      -4.607  -7.370  -6.699  1.00  0.520          H  
ATOM   5146  N   MET A 331      -3.504 -10.113 -11.477  1.00  0.340          N  
ATOM   5147  CA  MET A 331      -2.537  -9.974 -12.553  1.00  0.340          C  
ATOM   5148  C   MET A 331      -1.881  -8.599 -12.416  1.00  0.320          C  
ATOM   5149  O   MET A 331      -2.542  -7.646 -11.987  1.00  0.350          O  
ATOM   5150  CB  MET A 331      -3.237 -10.110 -13.900  1.00  0.480          C  
ATOM   5151  CG  MET A 331      -4.215  -8.964 -14.219  1.00  0.480          C  
ATOM   5152  SD  MET A 331      -5.114  -9.206 -15.749  1.00  0.480          S  
ATOM   5153  CE  MET A 331      -5.897  -7.621 -15.950  1.00  0.480          C  
ATOM   5154  H   MET A 331      -4.494 -10.007 -11.649  1.00  0.410          H  
ATOM   5155  HA  MET A 331      -1.764 -10.733 -12.460  1.00  0.410          H  
ATOM   5156 1HB  MET A 331      -2.500 -10.173 -14.683  1.00  0.570          H  
ATOM   5157 2HB  MET A 331      -3.795 -11.046 -13.909  1.00  0.570          H  
ATOM   5158 1HG  MET A 331      -4.931  -8.844 -13.411  1.00  0.570          H  
ATOM   5159 2HG  MET A 331      -3.657  -8.031 -14.311  1.00  0.570          H  
ATOM   5160 1HE  MET A 331      -6.493  -7.625 -16.865  1.00  0.570          H  
ATOM   5161 2HE  MET A 331      -6.543  -7.421 -15.095  1.00  0.570          H  
ATOM   5162 3HE  MET A 331      -5.130  -6.845 -16.014  1.00  0.570          H  
ATOM   5163  N   ASN A 332      -0.636  -8.459 -12.847  1.00  0.310          N  
ATOM   5164  CA  ASN A 332       0.008  -7.147 -12.851  1.00  0.360          C  
ATOM   5165  C   ASN A 332       1.109  -7.036 -13.878  1.00  0.300          C  
ATOM   5166  O   ASN A 332       1.666  -8.038 -14.330  1.00  0.320          O  
ATOM   5167  CB  ASN A 332       0.576  -6.807 -11.495  1.00  0.480          C  
ATOM   5168  CG  ASN A 332       1.655  -7.723 -11.136  1.00  0.480          C  
ATOM   5169  OD1 ASN A 332       1.373  -8.883 -11.003  1.00  0.480          O  
ATOM   5170  ND2 ASN A 332       2.859  -7.259 -10.973  1.00  0.480          N  
ATOM   5171  H   ASN A 332      -0.123  -9.291 -13.159  1.00  0.370          H  
ATOM   5172  HA  ASN A 332      -0.744  -6.401 -13.111  1.00  0.430          H  
ATOM   5173 1HB  ASN A 332       0.967  -5.788 -11.499  1.00  0.580          H  
ATOM   5174 2HB  ASN A 332      -0.207  -6.859 -10.743  1.00  0.580          H  
ATOM   5175 1HD2 ASN A 332       3.616  -7.880 -10.720  1.00  0.580          H  
ATOM   5176 2HD2 ASN A 332       3.045  -6.283 -11.116  1.00  0.580          H  
ATOM   5177  N   THR A 333       1.455  -5.801 -14.218  1.00  0.310          N  
ATOM   5178  CA  THR A 333       2.545  -5.601 -15.138  1.00  0.310          C  
ATOM   5179  C   THR A 333       3.871  -5.792 -14.447  1.00  0.290          C  
ATOM   5180  O   THR A 333       4.030  -5.506 -13.255  1.00  0.440          O  
ATOM   5181  CB  THR A 333       2.499  -4.188 -15.728  1.00  0.430          C  
ATOM   5182  OG1 THR A 333       2.576  -3.254 -14.648  1.00  0.430          O  
ATOM   5183  CG2 THR A 333       1.222  -3.954 -16.539  1.00  0.430          C  
ATOM   5184  H   THR A 333       0.978  -4.998 -13.836  1.00  0.370          H  
ATOM   5185  HA  THR A 333       2.473  -6.329 -15.941  1.00  0.370          H  
ATOM   5186  HB  THR A 333       3.363  -4.043 -16.373  1.00  0.520          H  
ATOM   5187  HG1 THR A 333       3.435  -3.354 -14.201  1.00  0.520          H  
ATOM   5188 1HG2 THR A 333       1.227  -2.939 -16.938  1.00  0.520          H  
ATOM   5189 2HG2 THR A 333       1.182  -4.661 -17.358  1.00  0.520          H  
ATOM   5190 3HG2 THR A 333       0.349  -4.089 -15.907  1.00  0.520          H  
ATOM   5191  N   ILE A 334       4.843  -6.090 -15.272  1.00  0.310          N  
ATOM   5192  CA  ILE A 334       6.237  -6.294 -14.950  1.00  0.370          C  
ATOM   5193  C   ILE A 334       7.027  -5.116 -15.499  1.00  0.340          C  
ATOM   5194  O   ILE A 334       6.650  -4.584 -16.531  1.00  0.430          O  
ATOM   5195  CB  ILE A 334       6.698  -7.650 -15.562  1.00  0.490          C  
ATOM   5196  CG1 ILE A 334       5.821  -8.835 -14.984  1.00  0.490          C  
ATOM   5197  CG2 ILE A 334       8.189  -7.930 -15.390  1.00  0.490          C  
ATOM   5198  CD1 ILE A 334       5.882  -8.997 -13.459  1.00  0.490          C  
ATOM   5199  H   ILE A 334       4.549  -6.273 -16.239  1.00  0.370          H  
ATOM   5200  HA  ILE A 334       6.334  -6.329 -13.880  1.00  0.440          H  
ATOM   5201  HB  ILE A 334       6.487  -7.615 -16.637  1.00  0.590          H  
ATOM   5202 1HG1 ILE A 334       4.776  -8.685 -15.275  1.00  0.590          H  
ATOM   5203 2HG1 ILE A 334       6.166  -9.768 -15.437  1.00  0.590          H  
ATOM   5204 1HG2 ILE A 334       8.434  -8.871 -15.877  1.00  0.590          H  
ATOM   5205 2HG2 ILE A 334       8.775  -7.135 -15.851  1.00  0.590          H  
ATOM   5206 3HG2 ILE A 334       8.443  -7.997 -14.354  1.00  0.590          H  
ATOM   5207 1HD1 ILE A 334       5.298  -9.821 -13.118  1.00  0.590          H  
ATOM   5208 2HD1 ILE A 334       6.882  -9.170 -13.152  1.00  0.590          H  
ATOM   5209 3HD1 ILE A 334       5.505  -8.108 -12.987  1.00  0.590          H  
ATOM   5210  N   PRO A 335       8.056  -4.599 -14.823  1.00  0.320          N  
ATOM   5211  CA  PRO A 335       8.835  -3.510 -15.348  1.00  0.330          C  
ATOM   5212  C   PRO A 335       9.246  -3.895 -16.760  1.00  0.300          C  
ATOM   5213  O   PRO A 335       9.612  -5.041 -17.019  1.00  0.290          O  
ATOM   5214  CB  PRO A 335      10.000  -3.446 -14.358  1.00  0.490          C  
ATOM   5215  CG  PRO A 335       9.387  -3.960 -13.056  1.00  0.490          C  
ATOM   5216  CD  PRO A 335       8.469  -5.062 -13.477  1.00  0.490          C  
ATOM   5217  HA  PRO A 335       8.236  -2.586 -15.342  1.00  0.400          H  
ATOM   5218 1HB  PRO A 335      10.830  -4.089 -14.708  1.00  0.590          H  
ATOM   5219 2HB  PRO A 335      10.387  -2.419 -14.294  1.00  0.590          H  
ATOM   5220 1HG  PRO A 335      10.181  -4.301 -12.367  1.00  0.590          H  
ATOM   5221 2HG  PRO A 335       8.831  -3.159 -12.548  1.00  0.590          H  
ATOM   5222 1HD  PRO A 335       9.037  -5.994 -13.524  1.00  0.590          H  
ATOM   5223 2HD  PRO A 335       7.638  -5.096 -12.767  1.00  0.590          H  
ATOM   5224  N   PHE A 336       9.172  -2.927 -17.666  1.00  0.340          N  
ATOM   5225  CA  PHE A 336       9.447  -3.111 -19.088  1.00  0.370          C  
ATOM   5226  C   PHE A 336       8.545  -4.216 -19.658  1.00  0.370          C  
ATOM   5227  O   PHE A 336       8.988  -5.103 -20.390  1.00  0.460          O  
ATOM   5228  CB  PHE A 336      10.938  -3.434 -19.264  1.00  0.510          C  
ATOM   5229  CG  PHE A 336      11.800  -2.374 -18.612  1.00  0.510          C  
ATOM   5230  CD1 PHE A 336      12.290  -2.558 -17.321  1.00  0.510          C  
ATOM   5231  CD2 PHE A 336      12.102  -1.191 -19.267  1.00  0.510          C  
ATOM   5232  CE1 PHE A 336      13.030  -1.588 -16.703  1.00  0.510          C  
ATOM   5233  CE2 PHE A 336      12.864  -0.221 -18.647  1.00  0.510          C  
ATOM   5234  CZ  PHE A 336      13.321  -0.422 -17.363  1.00  0.510          C  
ATOM   5235  H   PHE A 336       8.890  -2.009 -17.352  1.00  0.410          H  
ATOM   5236  HA  PHE A 336       9.221  -2.182 -19.610  1.00  0.440          H  
ATOM   5237 1HB  PHE A 336      11.176  -4.403 -18.827  1.00  0.610          H  
ATOM   5238 2HB  PHE A 336      11.183  -3.479 -20.323  1.00  0.610          H  
ATOM   5239  HD1 PHE A 336      12.064  -3.487 -16.793  1.00  0.610          H  
ATOM   5240  HD2 PHE A 336      11.729  -1.026 -20.280  1.00  0.610          H  
ATOM   5241  HE1 PHE A 336      13.399  -1.740 -15.681  1.00  0.610          H  
ATOM   5242  HE2 PHE A 336      13.098   0.709 -19.167  1.00  0.610          H  
ATOM   5243  HZ  PHE A 336      13.916   0.348 -16.863  1.00  0.610          H  
ATOM   5244  N   GLU A 337       7.252  -4.084 -19.347  1.00  0.350          N  
ATOM   5245  CA  GLU A 337       6.166  -4.954 -19.786  1.00  0.360          C  
ATOM   5246  C   GLU A 337       6.002  -4.941 -21.294  1.00  0.400          C  
ATOM   5247  O   GLU A 337       5.953  -3.868 -21.899  1.00  0.470          O  
ATOM   5248  CB  GLU A 337       4.834  -4.538 -19.133  1.00  0.500          C  
ATOM   5249  CG  GLU A 337       3.646  -5.420 -19.472  1.00  0.500          C  
ATOM   5250  CD  GLU A 337       3.744  -6.824 -18.930  1.00  0.500          C  
ATOM   5251  OE1 GLU A 337       3.909  -6.988 -17.754  1.00  0.500          O  
ATOM   5252  OE2 GLU A 337       3.670  -7.759 -19.699  1.00  0.500          O  
ATOM   5253  H   GLU A 337       7.017  -3.322 -18.723  1.00  0.420          H  
ATOM   5254  HA  GLU A 337       6.401  -5.973 -19.472  1.00  0.430          H  
ATOM   5255 1HB  GLU A 337       4.921  -4.536 -18.073  1.00  0.600          H  
ATOM   5256 2HB  GLU A 337       4.585  -3.522 -19.436  1.00  0.600          H  
ATOM   5257 1HG  GLU A 337       2.751  -4.958 -19.074  1.00  0.600          H  
ATOM   5258 2HG  GLU A 337       3.530  -5.447 -20.536  1.00  0.600          H  
ATOM   5259  N   THR A 338       5.891  -6.123 -21.901  1.00  0.430          N  
ATOM   5260  CA  THR A 338       5.691  -6.234 -23.336  1.00  0.480          C  
ATOM   5261  C   THR A 338       4.232  -6.513 -23.739  1.00  0.490          C  
ATOM   5262  O   THR A 338       3.877  -6.357 -24.911  1.00  0.500          O  
ATOM   5263  CB  THR A 338       6.587  -7.343 -23.898  1.00  0.650          C  
ATOM   5264  OG1 THR A 338       6.230  -8.586 -23.278  1.00  0.650          O  
ATOM   5265  CG2 THR A 338       8.047  -7.024 -23.594  1.00  0.650          C  
ATOM   5266  H   THR A 338       5.979  -6.978 -21.368  1.00  0.520          H  
ATOM   5267  HA  THR A 338       5.985  -5.290 -23.792  1.00  0.580          H  
ATOM   5268  HB  THR A 338       6.438  -7.422 -24.974  1.00  0.780          H  
ATOM   5269  HG1 THR A 338       6.583  -9.315 -23.799  1.00  0.780          H  
ATOM   5270 1HG2 THR A 338       8.682  -7.814 -23.989  1.00  0.780          H  
ATOM   5271 2HG2 THR A 338       8.313  -6.076 -24.060  1.00  0.780          H  
ATOM   5272 3HG2 THR A 338       8.196  -6.946 -22.517  1.00  0.780          H  
ATOM   5273  N   LYS A 339       3.374  -6.922 -22.791  1.00  0.500          N  
ATOM   5274  CA  LYS A 339       1.981  -7.209 -23.108  1.00  0.510          C  
ATOM   5275  C   LYS A 339       1.060  -6.075 -22.643  1.00  0.500          C  
ATOM   5276  O   LYS A 339       1.487  -5.127 -21.986  1.00  0.520          O  
ATOM   5277  CB  LYS A 339       1.557  -8.544 -22.496  1.00  0.710          C  
ATOM   5278  CG  LYS A 339       2.398  -9.768 -22.925  1.00  0.710          C  
ATOM   5279  CD  LYS A 339       2.284 -10.065 -24.437  1.00  0.710          C  
ATOM   5280  CE  LYS A 339       3.016 -11.352 -24.812  1.00  0.710          C  
ATOM   5281  NZ  LYS A 339       2.963 -11.619 -26.283  1.00  0.710          N  
ATOM   5282  H   LYS A 339       3.670  -7.088 -21.820  1.00  0.600          H  
ATOM   5283  HA  LYS A 339       1.875  -7.274 -24.187  1.00  0.610          H  
ATOM   5284 1HB  LYS A 339       1.623  -8.476 -21.414  1.00  0.850          H  
ATOM   5285 2HB  LYS A 339       0.520  -8.747 -22.745  1.00  0.850          H  
ATOM   5286 1HG  LYS A 339       3.446  -9.584 -22.675  1.00  0.850          H  
ATOM   5287 2HG  LYS A 339       2.059 -10.639 -22.361  1.00  0.850          H  
ATOM   5288 1HD  LYS A 339       1.234 -10.151 -24.717  1.00  0.850          H  
ATOM   5289 2HD  LYS A 339       2.733  -9.250 -25.006  1.00  0.850          H  
ATOM   5290 1HE  LYS A 339       4.058 -11.267 -24.506  1.00  0.850          H  
ATOM   5291 2HE  LYS A 339       2.560 -12.189 -24.284  1.00  0.850          H  
ATOM   5292 1HZ  LYS A 339       3.458 -12.476 -26.491  1.00  0.850          H  
ATOM   5293 2HZ  LYS A 339       2.000 -11.710 -26.578  1.00  0.850          H  
ATOM   5294 3HZ  LYS A 339       3.395 -10.851 -26.781  1.00  0.850          H  
ATOM   5295  N   SER A 340      -0.199  -6.141 -23.045  1.00  0.520          N  
ATOM   5296  CA  SER A 340      -1.192  -5.157 -22.631  1.00  0.550          C  
ATOM   5297  C   SER A 340      -1.366  -5.109 -21.129  1.00  0.510          C  
ATOM   5298  O   SER A 340      -1.282  -6.125 -20.450  1.00  0.490          O  
ATOM   5299  CB  SER A 340      -2.542  -5.440 -23.250  1.00  0.760          C  
ATOM   5300  OG  SER A 340      -3.521  -4.589 -22.692  1.00  0.760          O  
ATOM   5301  H   SER A 340      -0.489  -6.920 -23.618  1.00  0.620          H  
ATOM   5302  HA  SER A 340      -0.855  -4.175 -22.965  1.00  0.660          H  
ATOM   5303 1HB  SER A 340      -2.490  -5.287 -24.326  1.00  0.910          H  
ATOM   5304 2HB  SER A 340      -2.815  -6.477 -23.075  1.00  0.910          H  
ATOM   5305  HG  SER A 340      -4.327  -4.759 -23.199  1.00  0.910          H  
ATOM   5306  N   ALA A 341      -1.676  -3.931 -20.603  1.00  0.490          N  
ATOM   5307  CA  ALA A 341      -1.917  -3.745 -19.170  1.00  0.470          C  
ATOM   5308  C   ALA A 341      -3.055  -4.630 -18.671  1.00  0.460          C  
ATOM   5309  O   ALA A 341      -3.157  -4.920 -17.479  1.00  0.460          O  
ATOM   5310  CB  ALA A 341      -2.255  -2.296 -18.874  1.00  0.670          C  
ATOM   5311  H   ALA A 341      -1.736  -3.137 -21.224  1.00  0.590          H  
ATOM   5312  HA  ALA A 341      -1.010  -4.025 -18.638  1.00  0.560          H  
ATOM   5313 1HB  ALA A 341      -2.408  -2.173 -17.802  1.00  0.800          H  
ATOM   5314 2HB  ALA A 341      -1.437  -1.658 -19.201  1.00  0.800          H  
ATOM   5315 3HB  ALA A 341      -3.168  -2.022 -19.402  1.00  0.800          H  
ATOM   5316  N   PHE A 342      -3.944  -5.029 -19.579  1.00  0.500          N  
ATOM   5317  CA  PHE A 342      -5.079  -5.847 -19.197  1.00  0.550          C  
ATOM   5318  C   PHE A 342      -4.866  -7.318 -19.552  1.00  0.560          C  
ATOM   5319  O   PHE A 342      -5.775  -8.142 -19.436  1.00  0.620          O  
ATOM   5320  CB  PHE A 342      -6.320  -5.280 -19.853  1.00  0.750          C  
ATOM   5321  CG  PHE A 342      -6.516  -3.878 -19.403  1.00  0.750          C  
ATOM   5322  CD1 PHE A 342      -6.205  -2.820 -20.248  1.00  0.750          C  
ATOM   5323  CD2 PHE A 342      -6.960  -3.599 -18.123  1.00  0.750          C  
ATOM   5324  CE1 PHE A 342      -6.344  -1.520 -19.825  1.00  0.750          C  
ATOM   5325  CE2 PHE A 342      -7.098  -2.299 -17.700  1.00  0.750          C  
ATOM   5326  CZ  PHE A 342      -6.789  -1.259 -18.551  1.00  0.750          C  
ATOM   5327  H   PHE A 342      -3.812  -4.759 -20.552  1.00  0.600          H  
ATOM   5328  HA  PHE A 342      -5.200  -5.772 -18.121  1.00  0.660          H  
ATOM   5329 1HB  PHE A 342      -6.213  -5.297 -20.935  1.00  0.900          H  
ATOM   5330 2HB  PHE A 342      -7.195  -5.869 -19.582  1.00  0.900          H  
ATOM   5331  HD1 PHE A 342      -5.845  -3.024 -21.255  1.00  0.900          H  
ATOM   5332  HD2 PHE A 342      -7.197  -4.420 -17.445  1.00  0.900          H  
ATOM   5333  HE1 PHE A 342      -6.098  -0.698 -20.496  1.00  0.900          H  
ATOM   5334  HE2 PHE A 342      -7.448  -2.089 -16.689  1.00  0.900          H  
ATOM   5335  HZ  PHE A 342      -6.897  -0.230 -18.214  1.00  0.900          H  
ATOM   5336  N   SER A 343      -3.661  -7.639 -20.006  1.00  0.540          N  
ATOM   5337  CA  SER A 343      -3.252  -8.994 -20.326  1.00  0.570          C  
ATOM   5338  C   SER A 343      -1.735  -9.082 -20.090  1.00  0.550          C  
ATOM   5339  O   SER A 343      -1.013  -9.573 -20.957  1.00  0.630          O  
ATOM   5340  CB  SER A 343      -3.611  -9.337 -21.767  1.00  0.790          C  
ATOM   5341  OG  SER A 343      -3.493 -10.722 -22.013  1.00  0.790          O  
ATOM   5342  H   SER A 343      -2.946  -6.916 -20.074  1.00  0.650          H  
ATOM   5343  HA  SER A 343      -3.763  -9.688 -19.672  1.00  0.680          H  
ATOM   5344 1HB  SER A 343      -4.629  -9.012 -21.970  1.00  0.940          H  
ATOM   5345 2HB  SER A 343      -2.952  -8.793 -22.434  1.00  0.940          H  
ATOM   5346  HG  SER A 343      -3.724 -10.833 -22.938  1.00  0.940          H  
ATOM   5347  N   PRO A 344      -1.227  -8.657 -18.907  1.00  0.470          N  
ATOM   5348  CA  PRO A 344       0.176  -8.530 -18.572  1.00  0.450          C  
ATOM   5349  C   PRO A 344       0.801  -9.888 -18.383  1.00  0.470          C  
ATOM   5350  O   PRO A 344       0.086 -10.887 -18.184  1.00  0.630          O  
ATOM   5351  CB  PRO A 344       0.134  -7.790 -17.250  1.00  0.680          C  
ATOM   5352  CG  PRO A 344      -1.155  -8.236 -16.611  1.00  0.680          C  
ATOM   5353  CD  PRO A 344      -2.118  -8.361 -17.746  1.00  0.680          C  
ATOM   5354  HA  PRO A 344       0.697  -7.939 -19.341  1.00  0.540          H  
ATOM   5355 1HB  PRO A 344       1.026  -8.037 -16.676  1.00  0.810          H  
ATOM   5356 2HB  PRO A 344       0.151  -6.713 -17.438  1.00  0.810          H  
ATOM   5357 1HG  PRO A 344      -0.992  -9.180 -16.082  1.00  0.810          H  
ATOM   5358 2HG  PRO A 344      -1.483  -7.501 -15.859  1.00  0.810          H  
ATOM   5359 1HD  PRO A 344      -2.822  -9.168 -17.576  1.00  0.810          H  
ATOM   5360 2HD  PRO A 344      -2.588  -7.388 -17.801  1.00  0.810          H  
ATOM   5361  N   SER A 345       2.126  -9.937 -18.290  1.00  0.400          N  
ATOM   5362  CA  SER A 345       2.753 -11.229 -18.100  1.00  0.390          C  
ATOM   5363  C   SER A 345       3.324 -11.479 -16.701  1.00  0.470          C  
ATOM   5364  O   SER A 345       4.324 -12.197 -16.545  1.00  0.830          O  
ATOM   5365  CB  SER A 345       3.875 -11.329 -19.108  1.00  0.550          C  
ATOM   5366  OG  SER A 345       4.805 -10.289 -18.911  1.00  0.550          O  
ATOM   5367  H   SER A 345       2.701  -9.106 -18.479  1.00  0.480          H  
ATOM   5368  HA  SER A 345       2.034 -11.996 -18.327  1.00  0.470          H  
ATOM   5369 1HB  SER A 345       4.371 -12.286 -19.005  1.00  0.660          H  
ATOM   5370 2HB  SER A 345       3.468 -11.274 -20.117  1.00  0.660          H  
ATOM   5371  HG  SER A 345       4.390  -9.467 -19.263  1.00  0.660          H  
ATOM   5372  N   GLY A 346       2.521 -11.153 -15.673  1.00  0.380          N  
ATOM   5373  CA  GLY A 346       2.925 -11.409 -14.300  1.00  0.350          C  
ATOM   5374  C   GLY A 346       1.813 -11.377 -13.254  1.00  0.320          C  
ATOM   5375  O   GLY A 346       0.678 -10.958 -13.512  1.00  0.320          O  
ATOM   5376  H   GLY A 346       1.685 -10.608 -15.857  1.00  0.460          H  
ATOM   5377 1HA  GLY A 346       3.442 -12.358 -14.245  1.00  0.420          H  
ATOM   5378 2HA  GLY A 346       3.644 -10.660 -14.031  1.00  0.420          H  
ATOM   5379  N   ILE A 347       2.171 -11.860 -12.061  1.00  0.320          N  
ATOM   5380  CA  ILE A 347       1.276 -12.009 -10.901  1.00  0.320          C  
ATOM   5381  C   ILE A 347       1.677 -11.273  -9.620  1.00  0.320          C  
ATOM   5382  O   ILE A 347       2.802 -11.416  -9.134  1.00  0.350          O  
ATOM   5383  CB  ILE A 347       1.129 -13.514 -10.559  1.00  0.450          C  
ATOM   5384  CG1 ILE A 347       0.565 -14.315 -11.757  1.00  0.450          C  
ATOM   5385  CG2 ILE A 347       0.291 -13.715  -9.321  1.00  0.450          C  
ATOM   5386  CD1 ILE A 347      -0.841 -13.950 -12.175  1.00  0.450          C  
ATOM   5387  H   ILE A 347       3.156 -12.129 -11.985  1.00  0.380          H  
ATOM   5388  HA  ILE A 347       0.306 -11.604 -11.178  1.00  0.380          H  
ATOM   5389  HB  ILE A 347       2.104 -13.921 -10.364  1.00  0.540          H  
ATOM   5390 1HG1 ILE A 347       1.220 -14.178 -12.613  1.00  0.540          H  
ATOM   5391 2HG1 ILE A 347       0.574 -15.363 -11.487  1.00  0.540          H  
ATOM   5392 1HG2 ILE A 347       0.234 -14.771  -9.112  1.00  0.540          H  
ATOM   5393 2HG2 ILE A 347       0.738 -13.217  -8.467  1.00  0.540          H  
ATOM   5394 3HG2 ILE A 347      -0.697 -13.310  -9.484  1.00  0.540          H  
ATOM   5395 1HD1 ILE A 347      -1.125 -14.561 -12.986  1.00  0.540          H  
ATOM   5396 2HD1 ILE A 347      -1.539 -14.112 -11.363  1.00  0.540          H  
ATOM   5397 3HD1 ILE A 347      -0.892 -12.920 -12.491  1.00  0.540          H  
ATOM   5398  N   ARG A 348       0.716 -10.524  -9.053  1.00  0.310          N  
ATOM   5399  CA  ARG A 348       0.875  -9.786  -7.803  1.00  0.300          C  
ATOM   5400  C   ARG A 348       0.513 -10.719  -6.661  1.00  0.280          C  
ATOM   5401  O   ARG A 348      -0.636 -11.184  -6.536  1.00  0.290          O  
ATOM   5402  CB  ARG A 348      -0.023  -8.549  -7.738  1.00  0.420          C  
ATOM   5403  CG  ARG A 348       0.157  -7.662  -6.471  1.00  0.420          C  
ATOM   5404  CD  ARG A 348      -0.786  -6.471  -6.455  1.00  0.420          C  
ATOM   5405  NE  ARG A 348      -0.355  -5.435  -5.483  1.00  0.420          N  
ATOM   5406  CZ  ARG A 348      -1.122  -4.444  -4.938  1.00  0.420          C  
ATOM   5407  NH1 ARG A 348      -2.409  -4.352  -5.198  1.00  0.420          N  
ATOM   5408  NH2 ARG A 348      -0.540  -3.562  -4.144  1.00  0.420          N  
ATOM   5409  H   ARG A 348      -0.177 -10.472  -9.539  1.00  0.370          H  
ATOM   5410  HA  ARG A 348       1.918  -9.477  -7.699  1.00  0.360          H  
ATOM   5411 1HB  ARG A 348       0.179  -7.919  -8.592  1.00  0.510          H  
ATOM   5412 2HB  ARG A 348      -1.061  -8.853  -7.804  1.00  0.510          H  
ATOM   5413 1HG  ARG A 348      -0.057  -8.260  -5.584  1.00  0.510          H  
ATOM   5414 2HG  ARG A 348       1.183  -7.306  -6.413  1.00  0.510          H  
ATOM   5415 1HD  ARG A 348      -0.820  -6.021  -7.449  1.00  0.510          H  
ATOM   5416 2HD  ARG A 348      -1.779  -6.817  -6.175  1.00  0.510          H  
ATOM   5417  HE  ARG A 348       0.637  -5.421  -5.247  1.00  0.510          H  
ATOM   5418 1HH1 ARG A 348      -2.849  -5.018  -5.807  1.00  0.510          H  
ATOM   5419 2HH1 ARG A 348      -2.952  -3.602  -4.792  1.00  0.510          H  
ATOM   5420 1HH2 ARG A 348       0.473  -3.621  -4.003  1.00  0.510          H  
ATOM   5421 2HH2 ARG A 348      -1.045  -2.777  -3.713  1.00  0.510          H  
ATOM   5422  N   LEU A 349       1.501 -10.972  -5.816  1.00  0.280          N  
ATOM   5423  CA  LEU A 349       1.388 -11.926  -4.726  1.00  0.290          C  
ATOM   5424  C   LEU A 349       1.922 -11.363  -3.403  1.00  0.300          C  
ATOM   5425  O   LEU A 349       2.987 -10.751  -3.358  1.00  0.460          O  
ATOM   5426  CB  LEU A 349       2.166 -13.189  -5.183  1.00  0.400          C  
ATOM   5427  CG  LEU A 349       2.167 -14.451  -4.300  1.00  0.400          C  
ATOM   5428  CD1 LEU A 349       2.253 -15.667  -5.215  1.00  0.400          C  
ATOM   5429  CD2 LEU A 349       3.352 -14.463  -3.344  1.00  0.400          C  
ATOM   5430  H   LEU A 349       2.401 -10.510  -5.987  1.00  0.340          H  
ATOM   5431  HA  LEU A 349       0.338 -12.173  -4.591  1.00  0.350          H  
ATOM   5432 1HB  LEU A 349       1.771 -13.480  -6.149  1.00  0.480          H  
ATOM   5433 2HB  LEU A 349       3.195 -12.902  -5.338  1.00  0.480          H  
ATOM   5434  HG  LEU A 349       1.257 -14.496  -3.748  1.00  0.480          H  
ATOM   5435 1HD1 LEU A 349       2.240 -16.571  -4.621  1.00  0.480          H  
ATOM   5436 2HD1 LEU A 349       1.416 -15.686  -5.907  1.00  0.480          H  
ATOM   5437 3HD1 LEU A 349       3.175 -15.610  -5.776  1.00  0.480          H  
ATOM   5438 1HD2 LEU A 349       3.325 -15.369  -2.757  1.00  0.480          H  
ATOM   5439 2HD2 LEU A 349       4.279 -14.432  -3.916  1.00  0.480          H  
ATOM   5440 3HD2 LEU A 349       3.308 -13.614  -2.675  1.00  0.480          H  
ATOM   5441  N   GLY A 350       1.207 -11.583  -2.310  1.00  0.230          N  
ATOM   5442  CA  GLY A 350       1.728 -11.156  -1.014  1.00  0.210          C  
ATOM   5443  C   GLY A 350       1.211 -12.017   0.121  1.00  0.210          C  
ATOM   5444  O   GLY A 350       0.159 -12.641   0.026  1.00  0.220          O  
ATOM   5445  H   GLY A 350       0.294 -12.024  -2.397  1.00  0.280          H  
ATOM   5446 1HA  GLY A 350       2.812 -11.224  -1.038  1.00  0.250          H  
ATOM   5447 2HA  GLY A 350       1.487 -10.113  -0.832  1.00  0.250          H  
ATOM   5448  N   THR A 351       1.935 -12.000   1.235  1.00  0.210          N  
ATOM   5449  CA  THR A 351       1.602 -12.838   2.384  1.00  0.210          C  
ATOM   5450  C   THR A 351       0.877 -12.292   3.649  1.00  0.210          C  
ATOM   5451  O   THR A 351       0.616 -13.105   4.549  1.00  0.220          O  
ATOM   5452  CB  THR A 351       2.891 -13.506   2.856  1.00  0.290          C  
ATOM   5453  OG1 THR A 351       3.829 -12.481   3.234  1.00  0.290          O  
ATOM   5454  CG2 THR A 351       3.457 -14.352   1.717  1.00  0.290          C  
ATOM   5455  H   THR A 351       2.794 -11.431   1.239  1.00  0.250          H  
ATOM   5456  HA  THR A 351       0.961 -13.633   1.999  1.00  0.250          H  
ATOM   5457  HB  THR A 351       2.679 -14.133   3.717  1.00  0.350          H  
ATOM   5458  HG1 THR A 351       4.556 -12.855   3.782  1.00  0.350          H  
ATOM   5459 1HG2 THR A 351       4.345 -14.840   2.052  1.00  0.350          H  
ATOM   5460 2HG2 THR A 351       2.732 -15.098   1.418  1.00  0.350          H  
ATOM   5461 3HG2 THR A 351       3.683 -13.723   0.860  1.00  0.350          H  
ATOM   5462  N   PRO A 352       0.535 -10.986   3.810  1.00  0.200          N  
ATOM   5463  CA  PRO A 352      -0.126 -10.444   4.995  1.00  0.190          C  
ATOM   5464  C   PRO A 352      -1.344 -11.267   5.444  1.00  0.200          C  
ATOM   5465  O   PRO A 352      -1.440 -11.691   6.595  1.00  0.200          O  
ATOM   5466  CB  PRO A 352      -0.536  -9.046   4.511  1.00  0.290          C  
ATOM   5467  CG  PRO A 352       0.509  -8.679   3.517  1.00  0.290          C  
ATOM   5468  CD  PRO A 352       0.777  -9.952   2.770  1.00  0.290          C  
ATOM   5469  HA  PRO A 352       0.604 -10.368   5.811  1.00  0.230          H  
ATOM   5470 1HB  PRO A 352      -1.567  -9.042   4.098  1.00  0.340          H  
ATOM   5471 2HB  PRO A 352      -0.521  -8.349   5.344  1.00  0.340          H  
ATOM   5472 1HG  PRO A 352       0.136  -7.874   2.845  1.00  0.340          H  
ATOM   5473 2HG  PRO A 352       1.400  -8.282   4.017  1.00  0.340          H  
ATOM   5474 1HD  PRO A 352       0.080 -10.055   1.923  1.00  0.340          H  
ATOM   5475 2HD  PRO A 352       1.798  -9.901   2.471  1.00  0.340          H  
ATOM   5476  N   ALA A 353      -2.287 -11.485   4.521  1.00  0.210          N  
ATOM   5477  CA  ALA A 353      -3.533 -12.194   4.822  1.00  0.250          C  
ATOM   5478  C   ALA A 353      -3.315 -13.623   5.354  1.00  0.260          C  
ATOM   5479  O   ALA A 353      -3.891 -14.013   6.381  1.00  0.330          O  
ATOM   5480  CB  ALA A 353      -4.372 -12.207   3.553  1.00  0.330          C  
ATOM   5481  H   ALA A 353      -2.164 -11.124   3.583  1.00  0.250          H  
ATOM   5482  HA  ALA A 353      -4.056 -11.640   5.599  1.00  0.300          H  
ATOM   5483 1HB  ALA A 353      -5.306 -12.669   3.715  1.00  0.400          H  
ATOM   5484 2HB  ALA A 353      -4.539 -11.184   3.218  1.00  0.400          H  
ATOM   5485 3HB  ALA A 353      -3.843 -12.749   2.777  1.00  0.400          H  
ATOM   5486  N   MET A 354      -2.465 -14.399   4.681  1.00  0.230          N  
ATOM   5487  CA  MET A 354      -2.172 -15.765   5.123  1.00  0.250          C  
ATOM   5488  C   MET A 354      -1.453 -15.790   6.458  1.00  0.230          C  
ATOM   5489  O   MET A 354      -1.702 -16.665   7.297  1.00  0.250          O  
ATOM   5490  CB  MET A 354      -1.348 -16.488   4.087  1.00  0.340          C  
ATOM   5491  CG  MET A 354      -2.056 -16.842   2.842  1.00  0.340          C  
ATOM   5492  SD  MET A 354      -0.943 -17.454   1.590  1.00  0.340          S  
ATOM   5493  CE  MET A 354      -0.367 -19.051   2.033  1.00  0.340          C  
ATOM   5494  H   MET A 354      -2.021 -14.029   3.852  1.00  0.280          H  
ATOM   5495  HA  MET A 354      -3.116 -16.293   5.246  1.00  0.300          H  
ATOM   5496 1HB  MET A 354      -0.542 -15.834   3.803  1.00  0.410          H  
ATOM   5497 2HB  MET A 354      -0.929 -17.384   4.513  1.00  0.410          H  
ATOM   5498 1HG  MET A 354      -2.787 -17.614   3.068  1.00  0.410          H  
ATOM   5499 2HG  MET A 354      -2.581 -15.971   2.450  1.00  0.410          H  
ATOM   5500 1HE  MET A 354       0.321 -19.408   1.271  1.00  0.410          H  
ATOM   5501 2HE  MET A 354       0.147 -19.012   2.983  1.00  0.410          H  
ATOM   5502 3HE  MET A 354      -1.207 -19.706   2.094  1.00  0.410          H  
ATOM   5503  N   THR A 355      -0.560 -14.825   6.668  1.00  0.220          N  
ATOM   5504  CA  THR A 355       0.187 -14.776   7.913  1.00  0.230          C  
ATOM   5505  C   THR A 355      -0.783 -14.572   9.072  1.00  0.230          C  
ATOM   5506  O   THR A 355      -0.704 -15.247  10.100  1.00  0.240          O  
ATOM   5507  CB  THR A 355       1.209 -13.641   7.899  1.00  0.320          C  
ATOM   5508  OG1 THR A 355       2.128 -13.841   6.797  1.00  0.320          O  
ATOM   5509  CG2 THR A 355       2.003 -13.641   9.250  1.00  0.320          C  
ATOM   5510  H   THR A 355      -0.361 -14.135   5.938  1.00  0.260          H  
ATOM   5511  HA  THR A 355       0.707 -15.725   8.053  1.00  0.280          H  
ATOM   5512  HB  THR A 355       0.693 -12.695   7.770  1.00  0.380          H  
ATOM   5513  HG1 THR A 355       1.658 -13.656   5.947  1.00  0.380          H  
ATOM   5514 1HG2 THR A 355       2.734 -12.853   9.252  1.00  0.380          H  
ATOM   5515 2HG2 THR A 355       1.323 -13.489  10.084  1.00  0.380          H  
ATOM   5516 3HG2 THR A 355       2.509 -14.594   9.372  1.00  0.380          H  
ATOM   5517  N   THR A 356      -1.734 -13.658   8.891  1.00  0.220          N  
ATOM   5518  CA  THR A 356      -2.752 -13.337   9.888  1.00  0.220          C  
ATOM   5519  C   THR A 356      -3.563 -14.565  10.273  1.00  0.250          C  
ATOM   5520  O   THR A 356      -3.842 -14.785  11.454  1.00  0.270          O  
ATOM   5521  CB  THR A 356      -3.656 -12.201   9.385  1.00  0.310          C  
ATOM   5522  OG1 THR A 356      -2.853 -11.033   9.187  1.00  0.310          O  
ATOM   5523  CG2 THR A 356      -4.762 -11.875  10.383  1.00  0.310          C  
ATOM   5524  H   THR A 356      -1.716 -13.104   8.028  1.00  0.260          H  
ATOM   5525  HA  THR A 356      -2.253 -12.993  10.786  1.00  0.260          H  
ATOM   5526  HB  THR A 356      -4.099 -12.488   8.433  1.00  0.370          H  
ATOM   5527  HG1 THR A 356      -3.344 -10.435   8.615  1.00  0.370          H  
ATOM   5528 1HG2 THR A 356      -5.366 -11.056   9.989  1.00  0.370          H  
ATOM   5529 2HG2 THR A 356      -5.398 -12.745  10.540  1.00  0.370          H  
ATOM   5530 3HG2 THR A 356      -4.320 -11.575  11.331  1.00  0.370          H  
ATOM   5531  N   ARG A 357      -3.917 -15.394   9.291  1.00  0.250          N  
ATOM   5532  CA  ARG A 357      -4.676 -16.618   9.558  1.00  0.280          C  
ATOM   5533  C   ARG A 357      -3.838 -17.719  10.246  1.00  0.280          C  
ATOM   5534  O   ARG A 357      -4.377 -18.752  10.648  1.00  0.370          O  
ATOM   5535  CB  ARG A 357      -5.275 -17.166   8.276  1.00  0.380          C  
ATOM   5536  CG  ARG A 357      -6.338 -16.303   7.702  1.00  0.380          C  
ATOM   5537  CD  ARG A 357      -6.899 -16.805   6.426  1.00  0.380          C  
ATOM   5538  NE  ARG A 357      -7.665 -18.065   6.566  1.00  0.380          N  
ATOM   5539  CZ  ARG A 357      -8.612 -18.481   5.702  1.00  0.380          C  
ATOM   5540  NH1 ARG A 357      -8.946 -17.723   4.670  1.00  0.380          N  
ATOM   5541  NH2 ARG A 357      -9.193 -19.649   5.918  1.00  0.380          N  
ATOM   5542  H   ARG A 357      -3.703 -15.114   8.327  1.00  0.300          H  
ATOM   5543  HA  ARG A 357      -5.500 -16.361  10.223  1.00  0.340          H  
ATOM   5544 1HB  ARG A 357      -4.493 -17.256   7.530  1.00  0.460          H  
ATOM   5545 2HB  ARG A 357      -5.698 -18.150   8.454  1.00  0.460          H  
ATOM   5546 1HG  ARG A 357      -7.146 -16.217   8.422  1.00  0.460          H  
ATOM   5547 2HG  ARG A 357      -5.927 -15.313   7.514  1.00  0.460          H  
ATOM   5548 1HD  ARG A 357      -7.541 -16.054   6.015  1.00  0.460          H  
ATOM   5549 2HD  ARG A 357      -6.077 -16.984   5.733  1.00  0.460          H  
ATOM   5550  HE  ARG A 357      -7.442 -18.729   7.327  1.00  0.460          H  
ATOM   5551 1HH1 ARG A 357      -8.496 -16.841   4.519  1.00  0.460          H  
ATOM   5552 2HH1 ARG A 357      -9.699 -17.988   4.015  1.00  0.460          H  
ATOM   5553 1HH2 ARG A 357      -8.867 -20.208   6.727  1.00  0.460          H  
ATOM   5554 2HH2 ARG A 357      -9.913 -20.004   5.262  1.00  0.460          H  
ATOM   5555  N   GLY A 358      -2.526 -17.505  10.413  1.00  0.300          N  
ATOM   5556  CA  GLY A 358      -1.669 -18.470  11.082  1.00  0.310          C  
ATOM   5557  C   GLY A 358      -0.792 -19.358  10.208  1.00  0.320          C  
ATOM   5558  O   GLY A 358      -0.200 -20.305  10.729  1.00  0.350          O  
ATOM   5559  H   GLY A 358      -2.097 -16.623  10.132  1.00  0.360          H  
ATOM   5560 1HA  GLY A 358      -1.022 -17.916  11.762  1.00  0.370          H  
ATOM   5561 2HA  GLY A 358      -2.289 -19.104  11.713  1.00  0.370          H  
ATOM   5562  N   PHE A 359      -0.676 -19.072   8.914  1.00  0.290          N  
ATOM   5563  CA  PHE A 359       0.143 -19.905   8.042  1.00  0.300          C  
ATOM   5564  C   PHE A 359       1.614 -19.732   8.417  1.00  0.300          C  
ATOM   5565  O   PHE A 359       2.047 -18.640   8.788  1.00  0.290          O  
ATOM   5566  CB  PHE A 359      -0.077 -19.496   6.593  1.00  0.420          C  
ATOM   5567  CG  PHE A 359      -1.419 -19.849   5.955  1.00  0.420          C  
ATOM   5568  CD1 PHE A 359      -2.644 -19.398   6.451  1.00  0.420          C  
ATOM   5569  CD2 PHE A 359      -1.446 -20.564   4.800  1.00  0.420          C  
ATOM   5570  CE1 PHE A 359      -3.819 -19.678   5.796  1.00  0.420          C  
ATOM   5571  CE2 PHE A 359      -2.631 -20.823   4.157  1.00  0.420          C  
ATOM   5572  CZ  PHE A 359      -3.799 -20.390   4.648  1.00  0.420          C  
ATOM   5573  H   PHE A 359      -1.140 -18.262   8.501  1.00  0.350          H  
ATOM   5574  HA  PHE A 359      -0.132 -20.951   8.172  1.00  0.360          H  
ATOM   5575 1HB  PHE A 359       0.041 -18.428   6.529  1.00  0.500          H  
ATOM   5576 2HB  PHE A 359       0.701 -19.942   5.985  1.00  0.500          H  
ATOM   5577  HD1 PHE A 359      -2.690 -18.819   7.355  1.00  0.500          H  
ATOM   5578  HD2 PHE A 359      -0.510 -20.909   4.370  1.00  0.500          H  
ATOM   5579  HE1 PHE A 359      -4.764 -19.324   6.198  1.00  0.500          H  
ATOM   5580  HE2 PHE A 359      -2.634 -21.358   3.238  1.00  0.500          H  
ATOM   5581  HZ  PHE A 359      -4.711 -20.608   4.119  1.00  0.500          H  
ATOM   5582  N   LYS A 360       2.405 -20.801   8.313  1.00  0.320          N  
ATOM   5583  CA  LYS A 360       3.839 -20.740   8.616  1.00  0.330          C  
ATOM   5584  C   LYS A 360       4.685 -20.976   7.371  1.00  0.340          C  
ATOM   5585  O   LYS A 360       4.147 -21.342   6.325  1.00  0.360          O  
ATOM   5586  CB  LYS A 360       4.168 -21.741   9.725  1.00  0.460          C  
ATOM   5587  CG  LYS A 360       3.383 -21.503  11.041  1.00  0.460          C  
ATOM   5588  CD  LYS A 360       3.795 -20.190  11.744  1.00  0.460          C  
ATOM   5589  CE  LYS A 360       3.046 -19.996  13.053  1.00  0.460          C  
ATOM   5590  NZ  LYS A 360       3.494 -18.760  13.780  1.00  0.460          N  
ATOM   5591  H   LYS A 360       2.011 -21.712   8.024  1.00  0.380          H  
ATOM   5592  HA  LYS A 360       4.079 -19.738   8.965  1.00  0.400          H  
ATOM   5593 1HB  LYS A 360       3.927 -22.750   9.379  1.00  0.550          H  
ATOM   5594 2HB  LYS A 360       5.230 -21.714   9.952  1.00  0.550          H  
ATOM   5595 1HG  LYS A 360       2.312 -21.457  10.818  1.00  0.550          H  
ATOM   5596 2HG  LYS A 360       3.552 -22.338  11.716  1.00  0.550          H  
ATOM   5597 1HD  LYS A 360       4.867 -20.189  11.938  1.00  0.550          H  
ATOM   5598 2HD  LYS A 360       3.553 -19.335  11.113  1.00  0.550          H  
ATOM   5599 1HE  LYS A 360       1.981 -19.905  12.828  1.00  0.550          H  
ATOM   5600 2HE  LYS A 360       3.200 -20.861  13.695  1.00  0.550          H  
ATOM   5601 1HZ  LYS A 360       2.967 -18.658  14.632  1.00  0.550          H  
ATOM   5602 2HZ  LYS A 360       4.474 -18.837  14.001  1.00  0.550          H  
ATOM   5603 3HZ  LYS A 360       3.359 -17.921  13.195  1.00  0.550          H  
ATOM   5604  N   THR A 361       6.007 -20.831   7.491  1.00  0.360          N  
ATOM   5605  CA  THR A 361       6.940 -21.007   6.377  1.00  0.410          C  
ATOM   5606  C   THR A 361       6.610 -22.204   5.493  1.00  0.350          C  
ATOM   5607  O   THR A 361       6.585 -22.081   4.266  1.00  0.340          O  
ATOM   5608  CB  THR A 361       8.369 -21.215   6.937  1.00  0.550          C  
ATOM   5609  OG1 THR A 361       8.751 -20.063   7.703  1.00  0.550          O  
ATOM   5610  CG2 THR A 361       9.373 -21.437   5.804  1.00  0.550          C  
ATOM   5611  H   THR A 361       6.398 -20.532   8.376  1.00  0.430          H  
ATOM   5612  HA  THR A 361       6.916 -20.103   5.765  1.00  0.490          H  
ATOM   5613  HB  THR A 361       8.375 -22.089   7.589  1.00  0.660          H  
ATOM   5614  HG1 THR A 361       9.561 -20.252   8.188  1.00  0.660          H  
ATOM   5615 1HG2 THR A 361      10.365 -21.579   6.228  1.00  0.660          H  
ATOM   5616 2HG2 THR A 361       9.111 -22.319   5.219  1.00  0.660          H  
ATOM   5617 3HG2 THR A 361       9.380 -20.579   5.167  1.00  0.660          H  
ATOM   5618  N   ASN A 362       6.349 -23.352   6.112  1.00  0.360          N  
ATOM   5619  CA  ASN A 362       6.087 -24.588   5.387  1.00  0.350          C  
ATOM   5620  C   ASN A 362       4.790 -24.544   4.572  1.00  0.340          C  
ATOM   5621  O   ASN A 362       4.652 -25.263   3.577  1.00  0.330          O  
ATOM   5622  CB  ASN A 362       6.070 -25.749   6.350  1.00  0.490          C  
ATOM   5623  CG  ASN A 362       7.444 -26.066   6.866  1.00  0.490          C  
ATOM   5624  OD1 ASN A 362       8.461 -25.692   6.269  1.00  0.490          O  
ATOM   5625  ND2 ASN A 362       7.496 -26.749   7.976  1.00  0.490          N  
ATOM   5626  H   ASN A 362       6.364 -23.359   7.122  1.00  0.430          H  
ATOM   5627  HA  ASN A 362       6.901 -24.742   4.676  1.00  0.420          H  
ATOM   5628 1HB  ASN A 362       5.415 -25.514   7.191  1.00  0.590          H  
ATOM   5629 2HB  ASN A 362       5.665 -26.630   5.853  1.00  0.590          H  
ATOM   5630 1HD2 ASN A 362       8.383 -26.990   8.371  1.00  0.590          H  
ATOM   5631 2HD2 ASN A 362       6.654 -27.035   8.432  1.00  0.590          H  
ATOM   5632  N   ASP A 363       3.847 -23.691   4.977  1.00  0.340          N  
ATOM   5633  CA  ASP A 363       2.550 -23.593   4.335  1.00  0.330          C  
ATOM   5634  C   ASP A 363       2.703 -22.682   3.141  1.00  0.300          C  
ATOM   5635  O   ASP A 363       2.023 -22.858   2.135  1.00  0.290          O  
ATOM   5636  CB  ASP A 363       1.513 -23.023   5.299  1.00  0.470          C  
ATOM   5637  CG  ASP A 363       1.288 -23.924   6.507  1.00  0.470          C  
ATOM   5638  OD1 ASP A 363       0.844 -25.040   6.353  1.00  0.470          O  
ATOM   5639  OD2 ASP A 363       1.552 -23.463   7.608  1.00  0.470          O  
ATOM   5640  H   ASP A 363       4.022 -23.081   5.769  1.00  0.410          H  
ATOM   5641  HA  ASP A 363       2.233 -24.581   4.008  1.00  0.400          H  
ATOM   5642 1HB  ASP A 363       1.832 -22.040   5.633  1.00  0.560          H  
ATOM   5643 2HB  ASP A 363       0.571 -22.902   4.777  1.00  0.560          H  
ATOM   5644  N   PHE A 364       3.621 -21.727   3.239  1.00  0.300          N  
ATOM   5645  CA  PHE A 364       3.885 -20.826   2.129  1.00  0.280          C  
ATOM   5646  C   PHE A 364       4.617 -21.613   1.048  1.00  0.280          C  
ATOM   5647  O   PHE A 364       4.357 -21.435  -0.141  1.00  0.280          O  
ATOM   5648  CB  PHE A 364       4.640 -19.595   2.609  1.00  0.400          C  
ATOM   5649  CG  PHE A 364       3.709 -18.691   3.356  1.00  0.400          C  
ATOM   5650  CD1 PHE A 364       3.622 -18.806   4.671  1.00  0.400          C  
ATOM   5651  CD2 PHE A 364       2.913 -17.754   2.744  1.00  0.400          C  
ATOM   5652  CE1 PHE A 364       2.775 -18.054   5.404  1.00  0.400          C  
ATOM   5653  CE2 PHE A 364       2.070 -16.976   3.477  1.00  0.400          C  
ATOM   5654  CZ  PHE A 364       1.999 -17.130   4.816  1.00  0.400          C  
ATOM   5655  H   PHE A 364       4.112 -21.624   4.133  1.00  0.360          H  
ATOM   5656  HA  PHE A 364       2.932 -20.490   1.721  1.00  0.340          H  
ATOM   5657 1HB  PHE A 364       5.443 -19.897   3.278  1.00  0.480          H  
ATOM   5658 2HB  PHE A 364       5.086 -19.059   1.786  1.00  0.480          H  
ATOM   5659  HD1 PHE A 364       4.245 -19.502   5.139  1.00  0.480          H  
ATOM   5660  HD2 PHE A 364       2.943 -17.627   1.685  1.00  0.480          H  
ATOM   5661  HE1 PHE A 364       2.744 -18.180   6.476  1.00  0.480          H  
ATOM   5662  HE2 PHE A 364       1.455 -16.241   2.979  1.00  0.480          H  
ATOM   5663  HZ  PHE A 364       1.336 -16.520   5.416  1.00  0.480          H  
ATOM   5664  N   ILE A 365       5.501 -22.528   1.450  1.00  0.310          N  
ATOM   5665  CA  ILE A 365       6.168 -23.351   0.454  1.00  0.330          C  
ATOM   5666  C   ILE A 365       5.112 -24.219  -0.229  1.00  0.320          C  
ATOM   5667  O   ILE A 365       5.096 -24.329  -1.456  1.00  0.330          O  
ATOM   5668  CB  ILE A 365       7.267 -24.250   1.065  1.00  0.450          C  
ATOM   5669  CG1 ILE A 365       8.437 -23.388   1.691  1.00  0.450          C  
ATOM   5670  CG2 ILE A 365       7.791 -25.190  -0.010  1.00  0.450          C  
ATOM   5671  CD1 ILE A 365       9.217 -22.508   0.729  1.00  0.450          C  
ATOM   5672  H   ILE A 365       5.716 -22.610   2.448  1.00  0.370          H  
ATOM   5673  HA  ILE A 365       6.604 -22.708  -0.306  1.00  0.400          H  
ATOM   5674  HB  ILE A 365       6.841 -24.840   1.879  1.00  0.540          H  
ATOM   5675 1HG1 ILE A 365       8.008 -22.742   2.437  1.00  0.540          H  
ATOM   5676 2HG1 ILE A 365       9.138 -24.061   2.183  1.00  0.540          H  
ATOM   5677 1HG2 ILE A 365       8.561 -25.834   0.409  1.00  0.540          H  
ATOM   5678 2HG2 ILE A 365       6.995 -25.813  -0.411  1.00  0.540          H  
ATOM   5679 3HG2 ILE A 365       8.197 -24.597  -0.797  1.00  0.540          H  
ATOM   5680 1HD1 ILE A 365       9.976 -21.956   1.283  1.00  0.540          H  
ATOM   5681 2HD1 ILE A 365       9.707 -23.106  -0.030  1.00  0.540          H  
ATOM   5682 3HD1 ILE A 365       8.548 -21.809   0.260  1.00  0.540          H  
ATOM   5683  N   PHE A 366       4.225 -24.828   0.568  1.00  0.330          N  
ATOM   5684  CA  PHE A 366       3.146 -25.661   0.064  1.00  0.330          C  
ATOM   5685  C   PHE A 366       2.267 -24.900  -0.925  1.00  0.320          C  
ATOM   5686  O   PHE A 366       1.977 -25.410  -2.007  1.00  0.340          O  
ATOM   5687  CB  PHE A 366       2.342 -26.196   1.243  1.00  0.460          C  
ATOM   5688  CG  PHE A 366       1.163 -27.030   0.939  1.00  0.460          C  
ATOM   5689  CD1 PHE A 366       1.292 -28.342   0.531  1.00  0.460          C  
ATOM   5690  CD2 PHE A 366      -0.081 -26.518   1.123  1.00  0.460          C  
ATOM   5691  CE1 PHE A 366       0.176 -29.114   0.310  1.00  0.460          C  
ATOM   5692  CE2 PHE A 366      -1.206 -27.286   0.912  1.00  0.460          C  
ATOM   5693  CZ  PHE A 366      -1.070 -28.583   0.508  1.00  0.460          C  
ATOM   5694  H   PHE A 366       4.325 -24.748   1.584  1.00  0.400          H  
ATOM   5695  HA  PHE A 366       3.588 -26.509  -0.457  1.00  0.400          H  
ATOM   5696 1HB  PHE A 366       3.003 -26.762   1.898  1.00  0.550          H  
ATOM   5697 2HB  PHE A 366       1.992 -25.357   1.816  1.00  0.550          H  
ATOM   5698  HD1 PHE A 366       2.287 -28.765   0.392  1.00  0.550          H  
ATOM   5699  HD2 PHE A 366      -0.155 -25.490   1.453  1.00  0.550          H  
ATOM   5700  HE1 PHE A 366       0.283 -30.151  -0.010  1.00  0.550          H  
ATOM   5701  HE2 PHE A 366      -2.202 -26.873   1.068  1.00  0.550          H  
ATOM   5702  HZ  PHE A 366      -1.947 -29.196   0.353  1.00  0.550          H  
ATOM   5703  N   VAL A 367       1.826 -23.695  -0.570  1.00  0.300          N  
ATOM   5704  CA  VAL A 367       0.989 -22.938  -1.480  1.00  0.290          C  
ATOM   5705  C   VAL A 367       1.759 -22.557  -2.735  1.00  0.300          C  
ATOM   5706  O   VAL A 367       1.211 -22.640  -3.831  1.00  0.300          O  
ATOM   5707  CB  VAL A 367       0.349 -21.735  -0.795  1.00  0.410          C  
ATOM   5708  CG1 VAL A 367      -0.407 -20.845  -1.810  1.00  0.410          C  
ATOM   5709  CG2 VAL A 367      -0.594 -22.275   0.221  1.00  0.410          C  
ATOM   5710  H   VAL A 367       2.063 -23.317   0.351  1.00  0.360          H  
ATOM   5711  HA  VAL A 367       0.172 -23.584  -1.782  1.00  0.350          H  
ATOM   5712  HB  VAL A 367       1.125 -21.130  -0.315  1.00  0.490          H  
ATOM   5713 1HG1 VAL A 367      -0.860 -20.008  -1.287  1.00  0.490          H  
ATOM   5714 2HG1 VAL A 367       0.274 -20.470  -2.550  1.00  0.490          H  
ATOM   5715 3HG1 VAL A 367      -1.186 -21.430  -2.305  1.00  0.490          H  
ATOM   5716 1HG2 VAL A 367      -1.073 -21.477   0.744  1.00  0.490          H  
ATOM   5717 2HG2 VAL A 367      -1.344 -22.882  -0.278  1.00  0.490          H  
ATOM   5718 3HG2 VAL A 367      -0.055 -22.889   0.921  1.00  0.490          H  
ATOM   5719  N   ALA A 368       3.015 -22.121  -2.614  1.00  0.300          N  
ATOM   5720  CA  ALA A 368       3.769 -21.786  -3.810  1.00  0.310          C  
ATOM   5721  C   ALA A 368       3.849 -23.031  -4.728  1.00  0.330          C  
ATOM   5722  O   ALA A 368       3.767 -22.905  -5.960  1.00  0.330          O  
ATOM   5723  CB  ALA A 368       5.131 -21.257  -3.415  1.00  0.430          C  
ATOM   5724  H   ALA A 368       3.451 -22.013  -1.693  1.00  0.360          H  
ATOM   5725  HA  ALA A 368       3.238 -21.008  -4.342  1.00  0.370          H  
ATOM   5726 1HB  ALA A 368       5.683 -20.965  -4.289  1.00  0.520          H  
ATOM   5727 2HB  ALA A 368       5.011 -20.393  -2.781  1.00  0.520          H  
ATOM   5728 3HB  ALA A 368       5.661 -22.030  -2.867  1.00  0.520          H  
ATOM   5729  N   SER A 369       3.969 -24.234  -4.129  1.00  0.330          N  
ATOM   5730  CA  SER A 369       3.966 -25.499  -4.868  1.00  0.350          C  
ATOM   5731  C   SER A 369       2.636 -25.697  -5.579  1.00  0.350          C  
ATOM   5732  O   SER A 369       2.615 -26.049  -6.764  1.00  0.370          O  
ATOM   5733  CB  SER A 369       4.266 -26.675  -3.960  1.00  0.480          C  
ATOM   5734  OG  SER A 369       4.279 -27.877  -4.686  1.00  0.480          O  
ATOM   5735  H   SER A 369       4.129 -24.263  -3.117  1.00  0.400          H  
ATOM   5736  HA  SER A 369       4.715 -25.472  -5.638  1.00  0.420          H  
ATOM   5737 1HB  SER A 369       5.224 -26.521  -3.467  1.00  0.580          H  
ATOM   5738 2HB  SER A 369       3.526 -26.742  -3.192  1.00  0.580          H  
ATOM   5739  HG  SER A 369       4.520 -28.559  -4.055  1.00  0.580          H  
ATOM   5740  N   LEU A 370       1.523 -25.445  -4.879  1.00  0.350          N  
ATOM   5741  CA  LEU A 370       0.200 -25.592  -5.480  1.00  0.350          C  
ATOM   5742  C   LEU A 370       0.033 -24.625  -6.648  1.00  0.350          C  
ATOM   5743  O   LEU A 370      -0.508 -24.997  -7.695  1.00  0.350          O  
ATOM   5744  CB  LEU A 370      -0.895 -25.296  -4.445  1.00  0.490          C  
ATOM   5745  CG  LEU A 370      -1.045 -26.285  -3.249  1.00  0.490          C  
ATOM   5746  CD1 LEU A 370      -2.100 -25.726  -2.303  1.00  0.490          C  
ATOM   5747  CD2 LEU A 370      -1.401 -27.674  -3.724  1.00  0.490          C  
ATOM   5748  H   LEU A 370       1.621 -25.217  -3.884  1.00  0.420          H  
ATOM   5749  HA  LEU A 370       0.100 -26.600  -5.867  1.00  0.420          H  
ATOM   5750 1HB  LEU A 370      -0.691 -24.318  -4.023  1.00  0.590          H  
ATOM   5751 2HB  LEU A 370      -1.829 -25.232  -4.955  1.00  0.590          H  
ATOM   5752  HG  LEU A 370      -0.113 -26.341  -2.710  1.00  0.590          H  
ATOM   5753 1HD1 LEU A 370      -2.216 -26.381  -1.458  1.00  0.590          H  
ATOM   5754 2HD1 LEU A 370      -1.817 -24.742  -1.958  1.00  0.590          H  
ATOM   5755 3HD1 LEU A 370      -3.022 -25.668  -2.831  1.00  0.590          H  
ATOM   5756 1HD2 LEU A 370      -1.479 -28.322  -2.864  1.00  0.590          H  
ATOM   5757 2HD2 LEU A 370      -2.342 -27.657  -4.258  1.00  0.590          H  
ATOM   5758 3HD2 LEU A 370      -0.625 -28.060  -4.375  1.00  0.590          H  
ATOM   5759  N   ILE A 371       0.551 -23.406  -6.493  1.00  0.340          N  
ATOM   5760  CA  ILE A 371       0.492 -22.404  -7.541  1.00  0.340          C  
ATOM   5761  C   ILE A 371       1.254 -22.877  -8.755  1.00  0.360          C  
ATOM   5762  O   ILE A 371       0.746 -22.797  -9.873  1.00  0.370          O  
ATOM   5763  CB  ILE A 371       1.014 -21.041  -7.043  1.00  0.480          C  
ATOM   5764  CG1 ILE A 371       0.031 -20.500  -6.031  1.00  0.480          C  
ATOM   5765  CG2 ILE A 371       1.249 -20.066  -8.208  1.00  0.480          C  
ATOM   5766  CD1 ILE A 371       0.503 -19.363  -5.231  1.00  0.480          C  
ATOM   5767  H   ILE A 371       0.963 -23.172  -5.584  1.00  0.410          H  
ATOM   5768  HA  ILE A 371      -0.550 -22.283  -7.822  1.00  0.410          H  
ATOM   5769  HB  ILE A 371       1.943 -21.203  -6.515  1.00  0.570          H  
ATOM   5770 1HG1 ILE A 371      -0.852 -20.189  -6.559  1.00  0.570          H  
ATOM   5771 2HG1 ILE A 371      -0.236 -21.296  -5.349  1.00  0.570          H  
ATOM   5772 1HG2 ILE A 371       1.623 -19.117  -7.850  1.00  0.570          H  
ATOM   5773 2HG2 ILE A 371       1.973 -20.482  -8.894  1.00  0.570          H  
ATOM   5774 3HG2 ILE A 371       0.331 -19.912  -8.719  1.00  0.570          H  
ATOM   5775 1HD1 ILE A 371      -0.285 -19.088  -4.563  1.00  0.570          H  
ATOM   5776 2HD1 ILE A 371       1.366 -19.665  -4.664  1.00  0.570          H  
ATOM   5777 3HD1 ILE A 371       0.751 -18.522  -5.859  1.00  0.570          H  
ATOM   5778  N   ASP A 372       2.467 -23.386  -8.543  1.00  0.360          N  
ATOM   5779  CA  ASP A 372       3.270 -23.889  -9.638  1.00  0.380          C  
ATOM   5780  C   ASP A 372       2.571 -25.028 -10.361  1.00  0.380          C  
ATOM   5781  O   ASP A 372       2.450 -25.017 -11.590  1.00  0.380          O  
ATOM   5782  CB  ASP A 372       4.616 -24.376  -9.111  1.00  0.520          C  
ATOM   5783  CG  ASP A 372       5.548 -24.856 -10.184  1.00  0.520          C  
ATOM   5784  OD1 ASP A 372       5.691 -24.176 -11.175  1.00  0.520          O  
ATOM   5785  OD2 ASP A 372       6.149 -25.903 -10.057  1.00  0.520          O  
ATOM   5786  H   ASP A 372       2.852 -23.392  -7.594  1.00  0.430          H  
ATOM   5787  HA  ASP A 372       3.427 -23.077 -10.338  1.00  0.460          H  
ATOM   5788 1HB  ASP A 372       5.093 -23.570  -8.552  1.00  0.630          H  
ATOM   5789 2HB  ASP A 372       4.449 -25.195  -8.409  1.00  0.630          H  
ATOM   5790  N   LYS A 373       2.059 -25.997  -9.604  1.00  0.420          N  
ATOM   5791  CA  LYS A 373       1.387 -27.131 -10.204  1.00  0.470          C  
ATOM   5792  C   LYS A 373       0.257 -26.660 -11.130  1.00  0.470          C  
ATOM   5793  O   LYS A 373       0.157 -27.133 -12.271  1.00  0.510          O  
ATOM   5794  CB  LYS A 373       0.892 -28.068  -9.100  1.00  0.640          C  
ATOM   5795  CG  LYS A 373       0.220 -29.321  -9.580  1.00  0.640          C  
ATOM   5796  CD  LYS A 373      -0.188 -30.222  -8.410  1.00  0.640          C  
ATOM   5797  CE  LYS A 373      -1.025 -31.421  -8.871  1.00  0.640          C  
ATOM   5798  NZ  LYS A 373      -1.366 -32.324  -7.739  1.00  0.640          N  
ATOM   5799  H   LYS A 373       2.175 -25.962  -8.586  1.00  0.500          H  
ATOM   5800  HA  LYS A 373       2.112 -27.672 -10.812  1.00  0.560          H  
ATOM   5801 1HB  LYS A 373       1.733 -28.345  -8.462  1.00  0.770          H  
ATOM   5802 2HB  LYS A 373       0.179 -27.527  -8.473  1.00  0.770          H  
ATOM   5803 1HG  LYS A 373      -0.628 -29.026 -10.122  1.00  0.770          H  
ATOM   5804 2HG  LYS A 373       0.888 -29.865 -10.248  1.00  0.770          H  
ATOM   5805 1HD  LYS A 373       0.706 -30.585  -7.899  1.00  0.770          H  
ATOM   5806 2HD  LYS A 373      -0.780 -29.638  -7.701  1.00  0.770          H  
ATOM   5807 1HE  LYS A 373      -1.954 -31.050  -9.300  1.00  0.770          H  
ATOM   5808 2HE  LYS A 373      -0.485 -31.985  -9.631  1.00  0.770          H  
ATOM   5809 1HZ  LYS A 373      -1.959 -33.101  -8.090  1.00  0.770          H  
ATOM   5810 2HZ  LYS A 373      -0.524 -32.699  -7.330  1.00  0.770          H  
ATOM   5811 3HZ  LYS A 373      -1.874 -31.806  -7.039  1.00  0.770          H  
ATOM   5812  N   VAL A 374      -0.557 -25.701 -10.667  1.00  0.430          N  
ATOM   5813  CA  VAL A 374      -1.622 -25.163 -11.501  1.00  0.440          C  
ATOM   5814  C   VAL A 374      -1.081 -24.446 -12.723  1.00  0.440          C  
ATOM   5815  O   VAL A 374      -1.587 -24.644 -13.813  1.00  0.480          O  
ATOM   5816  CB  VAL A 374      -2.542 -24.210 -10.722  1.00  0.610          C  
ATOM   5817  CG1 VAL A 374      -3.525 -23.477 -11.697  1.00  0.610          C  
ATOM   5818  CG2 VAL A 374      -3.335 -25.008  -9.710  1.00  0.610          C  
ATOM   5819  H   VAL A 374      -0.439 -25.368  -9.702  1.00  0.520          H  
ATOM   5820  HA  VAL A 374      -2.230 -25.998 -11.844  1.00  0.530          H  
ATOM   5821  HB  VAL A 374      -1.936 -23.476 -10.207  1.00  0.730          H  
ATOM   5822 1HG1 VAL A 374      -4.184 -22.819 -11.138  1.00  0.730          H  
ATOM   5823 2HG1 VAL A 374      -2.977 -22.879 -12.424  1.00  0.730          H  
ATOM   5824 3HG1 VAL A 374      -4.112 -24.208 -12.220  1.00  0.730          H  
ATOM   5825 1HG2 VAL A 374      -3.976 -24.336  -9.150  1.00  0.730          H  
ATOM   5826 2HG2 VAL A 374      -3.945 -25.752 -10.216  1.00  0.730          H  
ATOM   5827 3HG2 VAL A 374      -2.652 -25.513  -9.026  1.00  0.730          H  
ATOM   5828  N   ILE A 375      -0.059 -23.615 -12.575  1.00  0.430          N  
ATOM   5829  CA  ILE A 375       0.448 -22.904 -13.742  1.00  0.440          C  
ATOM   5830  C   ILE A 375       0.976 -23.869 -14.802  1.00  0.460          C  
ATOM   5831  O   ILE A 375       0.732 -23.663 -15.994  1.00  0.500          O  
ATOM   5832  CB  ILE A 375       1.555 -21.908 -13.353  1.00  0.610          C  
ATOM   5833  CG1 ILE A 375       0.938 -20.790 -12.536  1.00  0.610          C  
ATOM   5834  CG2 ILE A 375       2.253 -21.335 -14.629  1.00  0.610          C  
ATOM   5835  CD1 ILE A 375       1.927 -19.870 -11.825  1.00  0.610          C  
ATOM   5836  H   ILE A 375       0.332 -23.446 -11.644  1.00  0.520          H  
ATOM   5837  HA  ILE A 375      -0.370 -22.341 -14.178  1.00  0.530          H  
ATOM   5838  HB  ILE A 375       2.270 -22.416 -12.724  1.00  0.730          H  
ATOM   5839 1HG1 ILE A 375       0.343 -20.226 -13.198  1.00  0.730          H  
ATOM   5840 2HG1 ILE A 375       0.289 -21.230 -11.784  1.00  0.730          H  
ATOM   5841 1HG2 ILE A 375       3.025 -20.639 -14.353  1.00  0.730          H  
ATOM   5842 2HG2 ILE A 375       2.710 -22.137 -15.204  1.00  0.730          H  
ATOM   5843 3HG2 ILE A 375       1.516 -20.825 -15.249  1.00  0.730          H  
ATOM   5844 1HD1 ILE A 375       1.381 -19.115 -11.269  1.00  0.730          H  
ATOM   5845 2HD1 ILE A 375       2.530 -20.462 -11.138  1.00  0.730          H  
ATOM   5846 3HD1 ILE A 375       2.572 -19.381 -12.537  1.00  0.730          H  
ATOM   5847  N   LYS A 376       1.752 -24.877 -14.394  1.00  0.460          N  
ATOM   5848  CA  LYS A 376       2.311 -25.833 -15.349  1.00  0.510          C  
ATOM   5849  C   LYS A 376       1.251 -26.633 -16.113  1.00  0.490          C  
ATOM   5850  O   LYS A 376       1.430 -26.916 -17.300  1.00  0.550          O  
ATOM   5851  CB  LYS A 376       3.299 -26.793 -14.672  1.00  0.690          C  
ATOM   5852  CG  LYS A 376       4.659 -26.164 -14.299  1.00  0.690          C  
ATOM   5853  CD  LYS A 376       5.672 -27.230 -13.803  1.00  0.690          C  
ATOM   5854  CE  LYS A 376       7.139 -26.657 -13.672  1.00  0.690          C  
ATOM   5855  NZ  LYS A 376       7.346 -25.809 -12.444  1.00  0.690          N  
ATOM   5856  H   LYS A 376       1.944 -24.976 -13.393  1.00  0.550          H  
ATOM   5857  HA  LYS A 376       2.870 -25.264 -16.089  1.00  0.610          H  
ATOM   5858 1HB  LYS A 376       2.846 -27.168 -13.748  1.00  0.830          H  
ATOM   5859 2HB  LYS A 376       3.477 -27.649 -15.321  1.00  0.830          H  
ATOM   5860 1HG  LYS A 376       5.069 -25.648 -15.165  1.00  0.830          H  
ATOM   5861 2HG  LYS A 376       4.498 -25.428 -13.502  1.00  0.830          H  
ATOM   5862 1HD  LYS A 376       5.352 -27.579 -12.815  1.00  0.830          H  
ATOM   5863 2HD  LYS A 376       5.680 -28.078 -14.484  1.00  0.830          H  
ATOM   5864 1HE  LYS A 376       7.845 -27.485 -13.648  1.00  0.830          H  
ATOM   5865 2HE  LYS A 376       7.345 -26.045 -14.549  1.00  0.830          H  
ATOM   5866 1HZ  LYS A 376       8.312 -25.415 -12.383  1.00  0.830          H  
ATOM   5867 2HZ  LYS A 376       6.709 -25.027 -12.395  1.00  0.830          H  
ATOM   5868 3HZ  LYS A 376       7.150 -26.339 -11.591  1.00  0.830          H  
ATOM   5869  N   SER A 377       0.152 -26.989 -15.451  1.00  0.490          N  
ATOM   5870  CA  SER A 377      -0.926 -27.761 -16.069  1.00  0.500          C  
ATOM   5871  C   SER A 377      -2.285 -27.066 -15.957  1.00  0.540          C  
ATOM   5872  O   SER A 377      -3.293 -27.704 -15.655  1.00  0.760          O  
ATOM   5873  CB  SER A 377      -0.987 -29.132 -15.441  1.00  0.700          C  
ATOM   5874  OG  SER A 377       0.192 -29.865 -15.657  1.00  0.700          O  
ATOM   5875  H   SER A 377       0.099 -26.786 -14.448  1.00  0.590          H  
ATOM   5876  HA  SER A 377      -0.697 -27.877 -17.128  1.00  0.600          H  
ATOM   5877 1HB  SER A 377      -1.132 -28.997 -14.380  1.00  0.840          H  
ATOM   5878 2HB  SER A 377      -1.835 -29.677 -15.832  1.00  0.840          H  
ATOM   5879  HG  SER A 377       0.036 -30.731 -15.279  1.00  0.840          H  
ATOM   5880  N   ASN A 378      -2.312 -25.767 -16.212  1.00  0.520          N  
ATOM   5881  CA  ASN A 378      -3.493 -24.922 -16.056  1.00  0.670          C  
ATOM   5882  C   ASN A 378      -4.821 -25.422 -16.619  1.00  0.610          C  
ATOM   5883  O   ASN A 378      -5.832 -25.404 -15.923  1.00  0.670          O  
ATOM   5884  CB  ASN A 378      -3.131 -23.590 -16.646  1.00  0.880          C  
ATOM   5885  CG  ASN A 378      -2.712 -23.641 -18.120  1.00  0.880          C  
ATOM   5886  OD1 ASN A 378      -2.878 -24.639 -18.854  1.00  0.880          O  
ATOM   5887  ND2 ASN A 378      -2.142 -22.552 -18.570  1.00  0.880          N  
ATOM   5888  H   ASN A 378      -1.438 -25.322 -16.473  1.00  0.620          H  
ATOM   5889  HA  ASN A 378      -3.658 -24.785 -14.987  1.00  0.800          H  
ATOM   5890 1HB  ASN A 378      -3.959 -22.986 -16.574  1.00  1.050          H  
ATOM   5891 2HB  ASN A 378      -2.331 -23.135 -16.058  1.00  1.050          H  
ATOM   5892 1HD2 ASN A 378      -1.829 -22.508 -19.519  1.00  1.050          H  
ATOM   5893 2HD2 ASN A 378      -2.000 -21.770 -17.964  1.00  1.050          H  
ATOM   5894  N   GLY A 379      -4.807 -26.003 -17.802  1.00  0.780          N  
ATOM   5895  CA  GLY A 379      -6.039 -26.474 -18.418  1.00  0.950          C  
ATOM   5896  C   GLY A 379      -6.445 -27.882 -17.992  1.00  0.890          C  
ATOM   5897  O   GLY A 379      -7.447 -28.414 -18.474  1.00  1.020          O  
ATOM   5898  H   GLY A 379      -3.933 -25.990 -18.311  1.00  0.940          H  
ATOM   5899 1HA  GLY A 379      -6.840 -25.784 -18.172  1.00  1.140          H  
ATOM   5900 2HA  GLY A 379      -5.923 -26.444 -19.499  1.00  1.140          H  
ATOM   5901  N   ASN A 380      -5.665 -28.510 -17.121  1.00  0.750          N  
ATOM   5902  CA  ASN A 380      -5.954 -29.872 -16.717  1.00  0.750          C  
ATOM   5903  C   ASN A 380      -6.875 -29.870 -15.508  1.00  0.650          C  
ATOM   5904  O   ASN A 380      -6.455 -29.598 -14.377  1.00  0.530          O  
ATOM   5905  CB  ASN A 380      -4.675 -30.641 -16.464  1.00  1.050          C  
ATOM   5906  CG  ASN A 380      -4.908 -32.101 -16.198  1.00  1.050          C  
ATOM   5907  OD1 ASN A 380      -5.965 -32.527 -15.698  1.00  1.050          O  
ATOM   5908  ND2 ASN A 380      -3.918 -32.904 -16.539  1.00  1.050          N  
ATOM   5909  H   ASN A 380      -4.862 -28.024 -16.714  1.00  0.900          H  
ATOM   5910  HA  ASN A 380      -6.492 -30.370 -17.526  1.00  0.900          H  
ATOM   5911 1HB  ASN A 380      -4.012 -30.535 -17.323  1.00  1.260          H  
ATOM   5912 2HB  ASN A 380      -4.168 -30.205 -15.611  1.00  1.260          H  
ATOM   5913 1HD2 ASN A 380      -3.999 -33.892 -16.395  1.00  1.260          H  
ATOM   5914 2HD2 ASN A 380      -3.082 -32.526 -16.944  1.00  1.260          H  
ATOM   5915  N   GLN A 381      -8.134 -30.225 -15.723  1.00  0.730          N  
ATOM   5916  CA  GLN A 381      -9.136 -30.160 -14.668  1.00  0.670          C  
ATOM   5917  C   GLN A 381      -8.809 -31.055 -13.473  1.00  0.600          C  
ATOM   5918  O   GLN A 381      -9.337 -30.832 -12.381  1.00  0.540          O  
ATOM   5919  CB  GLN A 381     -10.524 -30.522 -15.227  1.00  0.960          C  
ATOM   5920  CG  GLN A 381     -10.719 -31.993 -15.667  1.00  0.960          C  
ATOM   5921  CD  GLN A 381     -10.274 -32.253 -17.092  1.00  0.960          C  
ATOM   5922  OE1 GLN A 381      -9.331 -31.623 -17.589  1.00  0.960          O  
ATOM   5923  NE2 GLN A 381     -10.949 -33.178 -17.762  1.00  0.960          N  
ATOM   5924  H   GLN A 381      -8.414 -30.488 -16.673  1.00  0.880          H  
ATOM   5925  HA  GLN A 381      -9.177 -29.130 -14.313  1.00  0.800          H  
ATOM   5926 1HB  GLN A 381     -11.280 -30.302 -14.474  1.00  1.150          H  
ATOM   5927 2HB  GLN A 381     -10.736 -29.890 -16.089  1.00  1.150          H  
ATOM   5928 1HG  GLN A 381     -10.181 -32.669 -15.016  1.00  1.150          H  
ATOM   5929 2HG  GLN A 381     -11.783 -32.217 -15.612  1.00  1.150          H  
ATOM   5930 1HE2 GLN A 381     -10.703 -33.393 -18.710  1.00  1.150          H  
ATOM   5931 2HE2 GLN A 381     -11.708 -33.664 -17.325  1.00  1.150          H  
ATOM   5932  N   LYS A 382      -7.947 -32.064 -13.667  1.00  0.630          N  
ATOM   5933  CA  LYS A 382      -7.573 -32.952 -12.576  1.00  0.610          C  
ATOM   5934  C   LYS A 382      -6.668 -32.197 -11.627  1.00  0.520          C  
ATOM   5935  O   LYS A 382      -6.699 -32.428 -10.420  1.00  0.480          O  
ATOM   5936  CB  LYS A 382      -6.883 -34.222 -13.068  1.00  0.860          C  
ATOM   5937  CG  LYS A 382      -7.802 -35.176 -13.821  1.00  0.860          C  
ATOM   5938  CD  LYS A 382      -7.052 -36.420 -14.287  1.00  0.860          C  
ATOM   5939  CE  LYS A 382      -7.971 -37.383 -15.036  1.00  0.860          C  
ATOM   5940  NZ  LYS A 382      -7.238 -38.587 -15.524  1.00  0.860          N  
ATOM   5941  H   LYS A 382      -7.510 -32.179 -14.583  1.00  0.760          H  
ATOM   5942  HA  LYS A 382      -8.471 -33.237 -12.030  1.00  0.730          H  
ATOM   5943 1HB  LYS A 382      -6.044 -33.967 -13.702  1.00  1.030          H  
ATOM   5944 2HB  LYS A 382      -6.480 -34.761 -12.211  1.00  1.030          H  
ATOM   5945 1HG  LYS A 382      -8.627 -35.469 -13.173  1.00  1.030          H  
ATOM   5946 2HG  LYS A 382      -8.212 -34.658 -14.690  1.00  1.030          H  
ATOM   5947 1HD  LYS A 382      -6.235 -36.123 -14.947  1.00  1.030          H  
ATOM   5948 2HD  LYS A 382      -6.631 -36.933 -13.423  1.00  1.030          H  
ATOM   5949 1HE  LYS A 382      -8.771 -37.703 -14.370  1.00  1.030          H  
ATOM   5950 2HE  LYS A 382      -8.408 -36.865 -15.891  1.00  1.030          H  
ATOM   5951 1HZ  LYS A 382      -7.878 -39.197 -16.013  1.00  1.030          H  
ATOM   5952 2HZ  LYS A 382      -6.499 -38.303 -16.153  1.00  1.030          H  
ATOM   5953 3HZ  LYS A 382      -6.837 -39.081 -14.739  1.00  1.030          H  
ATOM   5954  N   VAL A 383      -5.832 -31.323 -12.190  1.00  0.520          N  
ATOM   5955  CA  VAL A 383      -4.886 -30.519 -11.455  1.00  0.450          C  
ATOM   5956  C   VAL A 383      -5.617 -29.473 -10.668  1.00  0.410          C  
ATOM   5957  O   VAL A 383      -5.293 -29.223  -9.499  1.00  0.390          O  
ATOM   5958  CB  VAL A 383      -3.859 -29.906 -12.412  1.00  0.660          C  
ATOM   5959  CG1 VAL A 383      -2.995 -28.895 -11.691  1.00  0.660          C  
ATOM   5960  CG2 VAL A 383      -3.030 -31.071 -12.953  1.00  0.660          C  
ATOM   5961  H   VAL A 383      -5.891 -31.151 -13.192  1.00  0.620          H  
ATOM   5962  HA  VAL A 383      -4.354 -31.166 -10.757  1.00  0.540          H  
ATOM   5963  HB  VAL A 383      -4.352 -29.390 -13.228  1.00  0.790          H  
ATOM   5964 1HG1 VAL A 383      -2.247 -28.487 -12.369  1.00  0.790          H  
ATOM   5965 2HG1 VAL A 383      -3.602 -28.078 -11.306  1.00  0.790          H  
ATOM   5966 3HG1 VAL A 383      -2.532 -29.396 -10.887  1.00  0.790          H  
ATOM   5967 1HG2 VAL A 383      -2.294 -30.724 -13.631  1.00  0.790          H  
ATOM   5968 2HG2 VAL A 383      -2.539 -31.578 -12.125  1.00  0.790          H  
ATOM   5969 3HG2 VAL A 383      -3.682 -31.771 -13.466  1.00  0.790          H  
ATOM   5970  N   ILE A 384      -6.585 -28.832 -11.320  1.00  0.430          N  
ATOM   5971  CA  ILE A 384      -7.359 -27.814 -10.638  1.00  0.430          C  
ATOM   5972  C   ILE A 384      -8.110 -28.475  -9.485  1.00  0.430          C  
ATOM   5973  O   ILE A 384      -8.097 -27.946  -8.376  1.00  0.410          O  
ATOM   5974  CB  ILE A 384      -8.370 -27.106 -11.581  1.00  0.600          C  
ATOM   5975  CG1 ILE A 384      -7.630 -26.318 -12.750  1.00  0.600          C  
ATOM   5976  CG2 ILE A 384      -9.275 -26.146 -10.761  1.00  0.600          C  
ATOM   5977  CD1 ILE A 384      -6.715 -25.171 -12.330  1.00  0.600          C  
ATOM   5978  H   ILE A 384      -6.750 -29.076 -12.304  1.00  0.520          H  
ATOM   5979  HA  ILE A 384      -6.684 -27.075 -10.213  1.00  0.520          H  
ATOM   5980  HB  ILE A 384      -8.998 -27.860 -12.056  1.00  0.720          H  
ATOM   5981 1HG1 ILE A 384      -7.022 -27.035 -13.313  1.00  0.720          H  
ATOM   5982 2HG1 ILE A 384      -8.386 -25.908 -13.423  1.00  0.720          H  
ATOM   5983 1HG2 ILE A 384      -9.995 -25.668 -11.419  1.00  0.720          H  
ATOM   5984 2HG2 ILE A 384      -9.813 -26.689  -9.997  1.00  0.720          H  
ATOM   5985 3HG2 ILE A 384      -8.677 -25.386 -10.283  1.00  0.720          H  
ATOM   5986 1HD1 ILE A 384      -6.272 -24.733 -13.232  1.00  0.720          H  
ATOM   5987 2HD1 ILE A 384      -7.272 -24.396 -11.799  1.00  0.720          H  
ATOM   5988 3HD1 ILE A 384      -5.929 -25.549 -11.696  1.00  0.720          H  
ATOM   5989  N   SER A 385      -8.738 -29.637  -9.729  1.00  0.460          N  
ATOM   5990  CA  SER A 385      -9.474 -30.360  -8.695  1.00  0.460          C  
ATOM   5991  C   SER A 385      -8.593 -30.787  -7.519  1.00  0.450          C  
ATOM   5992  O   SER A 385      -8.965 -30.586  -6.349  1.00  0.440          O  
ATOM   5993  CB  SER A 385     -10.134 -31.577  -9.305  1.00  0.640          C  
ATOM   5994  OG  SER A 385     -10.851 -32.299  -8.345  1.00  0.640          O  
ATOM   5995  H   SER A 385      -8.754 -30.029 -10.674  1.00  0.550          H  
ATOM   5996  HA  SER A 385     -10.250 -29.703  -8.314  1.00  0.550          H  
ATOM   5997 1HB  SER A 385     -10.800 -31.264 -10.107  1.00  0.770          H  
ATOM   5998 2HB  SER A 385      -9.371 -32.214  -9.748  1.00  0.770          H  
ATOM   5999  HG  SER A 385     -11.235 -33.042  -8.815  1.00  0.770          H  
ATOM   6000  N   GLN A 386      -7.417 -31.370  -7.808  1.00  0.450          N  
ATOM   6001  CA  GLN A 386      -6.512 -31.789  -6.748  1.00  0.440          C  
ATOM   6002  C   GLN A 386      -6.029 -30.585  -5.955  1.00  0.410          C  
ATOM   6003  O   GLN A 386      -5.918 -30.654  -4.722  1.00  0.400          O  
ATOM   6004  CB  GLN A 386      -5.325 -32.560  -7.329  1.00  0.620          C  
ATOM   6005  CG  GLN A 386      -5.674 -33.948  -7.864  1.00  0.620          C  
ATOM   6006  CD  GLN A 386      -4.512 -34.631  -8.619  1.00  0.620          C  
ATOM   6007  OE1 GLN A 386      -3.336 -34.189  -8.620  1.00  0.620          O  
ATOM   6008  NE2 GLN A 386      -4.846 -35.736  -9.281  1.00  0.620          N  
ATOM   6009  H   GLN A 386      -7.160 -31.551  -8.782  1.00  0.540          H  
ATOM   6010  HA  GLN A 386      -7.054 -32.446  -6.071  1.00  0.530          H  
ATOM   6011 1HB  GLN A 386      -4.900 -31.984  -8.156  1.00  0.740          H  
ATOM   6012 2HB  GLN A 386      -4.556 -32.668  -6.570  1.00  0.740          H  
ATOM   6013 1HG  GLN A 386      -5.925 -34.577  -7.012  1.00  0.740          H  
ATOM   6014 2HG  GLN A 386      -6.530 -33.883  -8.521  1.00  0.740          H  
ATOM   6015 1HE2 GLN A 386      -4.153 -36.240  -9.797  1.00  0.740          H  
ATOM   6016 2HE2 GLN A 386      -5.791 -36.066  -9.262  1.00  0.740          H  
ATOM   6017  N   THR A 387      -5.768 -29.473  -6.651  1.00  0.390          N  
ATOM   6018  CA  THR A 387      -5.335 -28.266  -5.991  1.00  0.370          C  
ATOM   6019  C   THR A 387      -6.460 -27.778  -5.096  1.00  0.370          C  
ATOM   6020  O   THR A 387      -6.241 -27.512  -3.921  1.00  0.370          O  
ATOM   6021  CB  THR A 387      -4.917 -27.180  -6.992  1.00  0.530          C  
ATOM   6022  OG1 THR A 387      -3.832 -27.667  -7.788  1.00  0.530          O  
ATOM   6023  CG2 THR A 387      -4.446 -25.963  -6.208  1.00  0.530          C  
ATOM   6024  H   THR A 387      -5.832 -29.474  -7.670  1.00  0.470          H  
ATOM   6025  HA  THR A 387      -4.475 -28.498  -5.366  1.00  0.440          H  
ATOM   6026  HB  THR A 387      -5.749 -26.922  -7.644  1.00  0.630          H  
ATOM   6027  HG1 THR A 387      -4.181 -28.352  -8.400  1.00  0.630          H  
ATOM   6028 1HG2 THR A 387      -4.114 -25.188  -6.883  1.00  0.630          H  
ATOM   6029 2HG2 THR A 387      -5.257 -25.579  -5.600  1.00  0.630          H  
ATOM   6030 3HG2 THR A 387      -3.639 -26.258  -5.579  1.00  0.630          H  
ATOM   6031  N   LYS A 388      -7.706 -27.727  -5.592  1.00  0.390          N  
ATOM   6032  CA  LYS A 388      -8.783 -27.244  -4.734  1.00  0.410          C  
ATOM   6033  C   LYS A 388      -8.853 -28.035  -3.446  1.00  0.410          C  
ATOM   6034  O   LYS A 388      -9.028 -27.445  -2.380  1.00  0.400          O  
ATOM   6035  CB  LYS A 388     -10.158 -27.319  -5.403  1.00  0.570          C  
ATOM   6036  CG  LYS A 388     -10.404 -26.290  -6.460  1.00  0.570          C  
ATOM   6037  CD  LYS A 388     -11.864 -26.226  -6.900  1.00  0.570          C  
ATOM   6038  CE  LYS A 388     -12.264 -27.415  -7.767  1.00  0.570          C  
ATOM   6039  NZ  LYS A 388     -13.626 -27.235  -8.356  1.00  0.570          N  
ATOM   6040  H   LYS A 388      -7.878 -27.965  -6.570  1.00  0.470          H  
ATOM   6041  HA  LYS A 388      -8.577 -26.203  -4.486  1.00  0.490          H  
ATOM   6042 1HB  LYS A 388     -10.265 -28.302  -5.860  1.00  0.680          H  
ATOM   6043 2HB  LYS A 388     -10.933 -27.224  -4.643  1.00  0.680          H  
ATOM   6044 1HG  LYS A 388     -10.120 -25.318  -6.068  1.00  0.680          H  
ATOM   6045 2HG  LYS A 388      -9.791 -26.509  -7.319  1.00  0.680          H  
ATOM   6046 1HD  LYS A 388     -12.508 -26.189  -6.021  1.00  0.680          H  
ATOM   6047 2HD  LYS A 388     -12.013 -25.309  -7.473  1.00  0.680          H  
ATOM   6048 1HE  LYS A 388     -11.543 -27.530  -8.571  1.00  0.680          H  
ATOM   6049 2HE  LYS A 388     -12.266 -28.320  -7.162  1.00  0.680          H  
ATOM   6050 1HZ  LYS A 388     -13.857 -28.038  -8.923  1.00  0.680          H  
ATOM   6051 2HZ  LYS A 388     -14.308 -27.138  -7.618  1.00  0.680          H  
ATOM   6052 3HZ  LYS A 388     -13.634 -26.402  -8.932  1.00  0.680          H  
ATOM   6053  N   THR A 389      -8.692 -29.361  -3.522  1.00  0.420          N  
ATOM   6054  CA  THR A 389      -8.723 -30.162  -2.306  1.00  0.430          C  
ATOM   6055  C   THR A 389      -7.599 -29.749  -1.365  1.00  0.410          C  
ATOM   6056  O   THR A 389      -7.839 -29.518  -0.175  1.00  0.410          O  
ATOM   6057  CB  THR A 389      -8.614 -31.672  -2.608  1.00  0.600          C  
ATOM   6058  OG1 THR A 389      -9.744 -32.090  -3.386  1.00  0.600          O  
ATOM   6059  CG2 THR A 389      -8.580 -32.468  -1.295  1.00  0.600          C  
ATOM   6060  H   THR A 389      -8.597 -29.804  -4.443  1.00  0.500          H  
ATOM   6061  HA  THR A 389      -9.671 -29.983  -1.801  1.00  0.520          H  
ATOM   6062  HB  THR A 389      -7.704 -31.865  -3.176  1.00  0.720          H  
ATOM   6063  HG1 THR A 389      -9.693 -31.695  -4.269  1.00  0.720          H  
ATOM   6064 1HG2 THR A 389      -8.509 -33.530  -1.524  1.00  0.720          H  
ATOM   6065 2HG2 THR A 389      -7.721 -32.176  -0.696  1.00  0.720          H  
ATOM   6066 3HG2 THR A 389      -9.493 -32.278  -0.732  1.00  0.720          H  
ATOM   6067  N   ALA A 390      -6.377 -29.625  -1.897  1.00  0.410          N  
ATOM   6068  CA  ALA A 390      -5.223 -29.242  -1.092  1.00  0.400          C  
ATOM   6069  C   ALA A 390      -5.407 -27.877  -0.434  1.00  0.380          C  
ATOM   6070  O   ALA A 390      -5.054 -27.691   0.740  1.00  0.380          O  
ATOM   6071  CB  ALA A 390      -4.005 -29.209  -1.978  1.00  0.560          C  
ATOM   6072  H   ALA A 390      -6.250 -29.850  -2.892  1.00  0.490          H  
ATOM   6073  HA  ALA A 390      -5.093 -29.985  -0.307  1.00  0.480          H  
ATOM   6074 1HB  ALA A 390      -3.153 -28.949  -1.403  1.00  0.680          H  
ATOM   6075 2HB  ALA A 390      -3.861 -30.186  -2.434  1.00  0.680          H  
ATOM   6076 3HB  ALA A 390      -4.158 -28.467  -2.755  1.00  0.680          H  
ATOM   6077  N   VAL A 391      -5.986 -26.947  -1.190  1.00  0.370          N  
ATOM   6078  CA  VAL A 391      -6.253 -25.597  -0.747  1.00  0.350          C  
ATOM   6079  C   VAL A 391      -7.281 -25.576   0.356  1.00  0.370          C  
ATOM   6080  O   VAL A 391      -7.070 -24.952   1.399  1.00  0.370          O  
ATOM   6081  CB  VAL A 391      -6.730 -24.748  -1.949  1.00  0.500          C  
ATOM   6082  CG1 VAL A 391      -7.230 -23.437  -1.516  1.00  0.500          C  
ATOM   6083  CG2 VAL A 391      -5.567 -24.527  -2.886  1.00  0.500          C  
ATOM   6084  H   VAL A 391      -6.220 -27.206  -2.148  1.00  0.440          H  
ATOM   6085  HA  VAL A 391      -5.324 -25.174  -0.366  1.00  0.420          H  
ATOM   6086  HB  VAL A 391      -7.526 -25.267  -2.473  1.00  0.600          H  
ATOM   6087 1HG1 VAL A 391      -7.515 -22.862  -2.376  1.00  0.600          H  
ATOM   6088 2HG1 VAL A 391      -8.084 -23.543  -0.862  1.00  0.600          H  
ATOM   6089 3HG1 VAL A 391      -6.473 -22.960  -1.021  1.00  0.600          H  
ATOM   6090 1HG2 VAL A 391      -5.897 -23.943  -3.733  1.00  0.600          H  
ATOM   6091 2HG2 VAL A 391      -4.776 -24.002  -2.372  1.00  0.600          H  
ATOM   6092 3HG2 VAL A 391      -5.203 -25.473  -3.225  1.00  0.600          H  
ATOM   6093  N   LEU A 392      -8.393 -26.260   0.147  1.00  0.380          N  
ATOM   6094  CA  LEU A 392      -9.431 -26.266   1.145  1.00  0.380          C  
ATOM   6095  C   LEU A 392      -8.954 -26.919   2.426  1.00  0.390          C  
ATOM   6096  O   LEU A 392      -9.276 -26.426   3.505  1.00  0.390          O  
ATOM   6097  CB  LEU A 392     -10.685 -26.927   0.575  1.00  0.530          C  
ATOM   6098  CG  LEU A 392     -11.414 -26.097  -0.563  1.00  0.530          C  
ATOM   6099  CD1 LEU A 392     -12.482 -26.966  -1.202  1.00  0.530          C  
ATOM   6100  CD2 LEU A 392     -12.055 -24.786   0.015  1.00  0.530          C  
ATOM   6101  H   LEU A 392      -8.519 -26.756  -0.736  1.00  0.460          H  
ATOM   6102  HA  LEU A 392      -9.667 -25.240   1.387  1.00  0.460          H  
ATOM   6103 1HB  LEU A 392     -10.390 -27.890   0.146  1.00  0.640          H  
ATOM   6104 2HB  LEU A 392     -11.389 -27.109   1.383  1.00  0.640          H  
ATOM   6105  HG  LEU A 392     -10.689 -25.827  -1.329  1.00  0.640          H  
ATOM   6106 1HD1 LEU A 392     -12.972 -26.410  -2.001  1.00  0.640          H  
ATOM   6107 2HD1 LEU A 392     -12.015 -27.862  -1.618  1.00  0.640          H  
ATOM   6108 3HD1 LEU A 392     -13.219 -27.252  -0.455  1.00  0.640          H  
ATOM   6109 1HD2 LEU A 392     -12.547 -24.238  -0.791  1.00  0.640          H  
ATOM   6110 2HD2 LEU A 392     -12.792 -25.039   0.776  1.00  0.640          H  
ATOM   6111 3HD2 LEU A 392     -11.301 -24.139   0.452  1.00  0.640          H  
ATOM   6112  N   ASN A 393      -8.164 -27.994   2.346  1.00  0.410          N  
ATOM   6113  CA  ASN A 393      -7.704 -28.605   3.581  1.00  0.430          C  
ATOM   6114  C   ASN A 393      -6.784 -27.655   4.355  1.00  0.420          C  
ATOM   6115  O   ASN A 393      -6.861 -27.569   5.589  1.00  0.410          O  
ATOM   6116  CB  ASN A 393      -7.038 -29.928   3.293  1.00  0.590          C  
ATOM   6117  CG  ASN A 393      -8.035 -31.007   2.929  1.00  0.590          C  
ATOM   6118  OD1 ASN A 393      -9.238 -30.917   3.225  1.00  0.590          O  
ATOM   6119  ND2 ASN A 393      -7.552 -32.040   2.297  1.00  0.590          N  
ATOM   6120  H   ASN A 393      -7.928 -28.409   1.437  1.00  0.490          H  
ATOM   6121  HA  ASN A 393      -8.569 -28.792   4.212  1.00  0.520          H  
ATOM   6122 1HB  ASN A 393      -6.341 -29.800   2.458  1.00  0.710          H  
ATOM   6123 2HB  ASN A 393      -6.463 -30.246   4.159  1.00  0.710          H  
ATOM   6124 1HD2 ASN A 393      -8.156 -32.792   2.037  1.00  0.710          H  
ATOM   6125 2HD2 ASN A 393      -6.579 -32.082   2.074  1.00  0.710          H  
ATOM   6126  N   LEU A 394      -5.959 -26.891   3.639  1.00  0.420          N  
ATOM   6127  CA  LEU A 394      -5.062 -25.957   4.294  1.00  0.420          C  
ATOM   6128  C   LEU A 394      -5.882 -24.875   5.010  1.00  0.390          C  
ATOM   6129  O   LEU A 394      -5.584 -24.496   6.145  1.00  0.400          O  
ATOM   6130  CB  LEU A 394      -4.168 -25.316   3.227  1.00  0.590          C  
ATOM   6131  CG  LEU A 394      -3.034 -24.404   3.666  1.00  0.590          C  
ATOM   6132  CD1 LEU A 394      -2.027 -25.180   4.473  1.00  0.590          C  
ATOM   6133  CD2 LEU A 394      -2.405 -23.837   2.456  1.00  0.590          C  
ATOM   6134  H   LEU A 394      -5.886 -27.031   2.623  1.00  0.500          H  
ATOM   6135  HA  LEU A 394      -4.478 -26.498   5.025  1.00  0.500          H  
ATOM   6136 1HB  LEU A 394      -3.741 -26.119   2.635  1.00  0.710          H  
ATOM   6137 2HB  LEU A 394      -4.808 -24.732   2.566  1.00  0.710          H  
ATOM   6138  HG  LEU A 394      -3.414 -23.605   4.297  1.00  0.710          H  
ATOM   6139 1HD1 LEU A 394      -1.217 -24.520   4.765  1.00  0.710          H  
ATOM   6140 2HD1 LEU A 394      -2.484 -25.586   5.364  1.00  0.710          H  
ATOM   6141 3HD1 LEU A 394      -1.622 -25.991   3.869  1.00  0.710          H  
ATOM   6142 1HD2 LEU A 394      -1.576 -23.202   2.749  1.00  0.710          H  
ATOM   6143 2HD2 LEU A 394      -2.051 -24.621   1.839  1.00  0.710          H  
ATOM   6144 3HD2 LEU A 394      -3.140 -23.265   1.910  1.00  0.710          H  
ATOM   6145  N   LEU A 395      -6.913 -24.381   4.339  1.00  0.360          N  
ATOM   6146  CA  LEU A 395      -7.784 -23.352   4.880  1.00  0.360          C  
ATOM   6147  C   LEU A 395      -8.593 -23.842   6.080  1.00  0.360          C  
ATOM   6148  O   LEU A 395      -8.852 -23.080   7.010  1.00  0.410          O  
ATOM   6149  CB  LEU A 395      -8.652 -22.876   3.752  1.00  0.500          C  
ATOM   6150  CG  LEU A 395      -7.881 -22.126   2.663  1.00  0.500          C  
ATOM   6151  CD1 LEU A 395      -8.729 -22.009   1.572  1.00  0.500          C  
ATOM   6152  CD2 LEU A 395      -7.514 -20.733   3.112  1.00  0.500          C  
ATOM   6153  H   LEU A 395      -7.075 -24.717   3.382  1.00  0.430          H  
ATOM   6154  HA  LEU A 395      -7.163 -22.534   5.228  1.00  0.430          H  
ATOM   6155 1HB  LEU A 395      -9.132 -23.739   3.300  1.00  0.600          H  
ATOM   6156 2HB  LEU A 395      -9.423 -22.216   4.147  1.00  0.600          H  
ATOM   6157  HG  LEU A 395      -6.989 -22.677   2.386  1.00  0.600          H  
ATOM   6158 1HD1 LEU A 395      -8.257 -21.486   0.768  1.00  0.600          H  
ATOM   6159 2HD1 LEU A 395      -9.035 -22.983   1.225  1.00  0.600          H  
ATOM   6160 3HD1 LEU A 395      -9.572 -21.463   1.926  1.00  0.600          H  
ATOM   6161 1HD2 LEU A 395      -7.017 -20.221   2.323  1.00  0.600          H  
ATOM   6162 2HD2 LEU A 395      -8.429 -20.203   3.347  1.00  0.600          H  
ATOM   6163 3HD2 LEU A 395      -6.880 -20.754   3.972  1.00  0.600          H  
ATOM   6164  N   LYS A 396      -9.006 -25.115   6.071  1.00  0.370          N  
ATOM   6165  CA  LYS A 396      -9.706 -25.681   7.223  1.00  0.400          C  
ATOM   6166  C   LYS A 396      -8.787 -25.634   8.446  1.00  0.410          C  
ATOM   6167  O   LYS A 396      -9.231 -25.329   9.555  1.00  0.440          O  
ATOM   6168  CB  LYS A 396     -10.138 -27.129   6.965  1.00  0.550          C  
ATOM   6169  CG  LYS A 396     -11.285 -27.311   5.975  1.00  0.550          C  
ATOM   6170  CD  LYS A 396     -11.558 -28.799   5.727  1.00  0.550          C  
ATOM   6171  CE  LYS A 396     -12.632 -29.013   4.672  1.00  0.550          C  
ATOM   6172  NZ  LYS A 396     -12.833 -30.463   4.381  1.00  0.550          N  
ATOM   6173  H   LYS A 396      -8.852 -25.678   5.230  1.00  0.440          H  
ATOM   6174  HA  LYS A 396     -10.586 -25.076   7.433  1.00  0.480          H  
ATOM   6175 1HB  LYS A 396      -9.286 -27.689   6.582  1.00  0.660          H  
ATOM   6176 2HB  LYS A 396     -10.429 -27.589   7.908  1.00  0.660          H  
ATOM   6177 1HG  LYS A 396     -12.182 -26.854   6.392  1.00  0.660          H  
ATOM   6178 2HG  LYS A 396     -11.060 -26.819   5.046  1.00  0.660          H  
ATOM   6179 1HD  LYS A 396     -10.642 -29.285   5.391  1.00  0.660          H  
ATOM   6180 2HD  LYS A 396     -11.877 -29.269   6.655  1.00  0.660          H  
ATOM   6181 1HE  LYS A 396     -13.570 -28.587   5.023  1.00  0.660          H  
ATOM   6182 2HE  LYS A 396     -12.333 -28.505   3.752  1.00  0.660          H  
ATOM   6183 1HZ  LYS A 396     -13.547 -30.574   3.675  1.00  0.660          H  
ATOM   6184 2HZ  LYS A 396     -11.957 -30.859   4.041  1.00  0.660          H  
ATOM   6185 3HZ  LYS A 396     -13.116 -30.945   5.221  1.00  0.660          H  
ATOM   6186  N   ARG A 397      -7.496 -25.936   8.234  1.00  0.400          N  
ATOM   6187  CA  ARG A 397      -6.496 -25.864   9.301  1.00  0.410          C  
ATOM   6188  C   ARG A 397      -6.296 -24.430   9.815  1.00  0.380          C  
ATOM   6189  O   ARG A 397      -6.078 -24.223  11.016  1.00  0.390          O  
ATOM   6190  CB  ARG A 397      -5.160 -26.462   8.864  1.00  0.570          C  
ATOM   6191  CG  ARG A 397      -5.181 -27.987   8.737  1.00  0.570          C  
ATOM   6192  CD  ARG A 397      -3.814 -28.600   8.618  1.00  0.570          C  
ATOM   6193  NE  ARG A 397      -3.124 -28.277   7.358  1.00  0.570          N  
ATOM   6194  CZ  ARG A 397      -3.250 -28.978   6.196  1.00  0.570          C  
ATOM   6195  NH1 ARG A 397      -4.062 -30.013   6.122  1.00  0.570          N  
ATOM   6196  NH2 ARG A 397      -2.549 -28.636   5.127  1.00  0.570          N  
ATOM   6197  H   ARG A 397      -7.227 -26.268   7.300  1.00  0.480          H  
ATOM   6198  HA  ARG A 397      -6.857 -26.466  10.133  1.00  0.490          H  
ATOM   6199 1HB  ARG A 397      -4.871 -26.058   7.902  1.00  0.680          H  
ATOM   6200 2HB  ARG A 397      -4.386 -26.184   9.578  1.00  0.680          H  
ATOM   6201 1HG  ARG A 397      -5.668 -28.410   9.614  1.00  0.680          H  
ATOM   6202 2HG  ARG A 397      -5.753 -28.252   7.849  1.00  0.680          H  
ATOM   6203 1HD  ARG A 397      -3.198 -28.225   9.437  1.00  0.680          H  
ATOM   6204 2HD  ARG A 397      -3.891 -29.680   8.707  1.00  0.680          H  
ATOM   6205  HE  ARG A 397      -2.474 -27.499   7.375  1.00  0.680          H  
ATOM   6206 1HH1 ARG A 397      -4.606 -30.292   6.924  1.00  0.680          H  
ATOM   6207 2HH1 ARG A 397      -4.125 -30.542   5.266  1.00  0.680          H  
ATOM   6208 1HH2 ARG A 397      -1.907 -27.852   5.159  1.00  0.680          H  
ATOM   6209 2HH2 ARG A 397      -2.656 -29.162   4.272  1.00  0.680          H  
ATOM   6210  N   PHE A 398      -6.375 -23.449   8.909  1.00  0.390          N  
ATOM   6211  CA  PHE A 398      -6.210 -22.039   9.260  1.00  0.370          C  
ATOM   6212  C   PHE A 398      -7.475 -21.173   9.035  1.00  0.380          C  
ATOM   6213  O   PHE A 398      -7.518 -20.430   8.046  1.00  0.350          O  
ATOM   6214  CB  PHE A 398      -5.101 -21.435   8.415  1.00  0.530          C  
ATOM   6215  CG  PHE A 398      -3.813 -22.092   8.592  1.00  0.530          C  
ATOM   6216  CD1 PHE A 398      -3.287 -22.883   7.596  1.00  0.530          C  
ATOM   6217  CD2 PHE A 398      -3.128 -21.960   9.762  1.00  0.530          C  
ATOM   6218  CE1 PHE A 398      -2.098 -23.510   7.774  1.00  0.530          C  
ATOM   6219  CE2 PHE A 398      -1.941 -22.600   9.938  1.00  0.530          C  
ATOM   6220  CZ  PHE A 398      -1.430 -23.370   8.939  1.00  0.530          C  
ATOM   6221  H   PHE A 398      -6.479 -23.731   7.930  1.00  0.470          H  
ATOM   6222  HA  PHE A 398      -5.897 -21.983  10.295  1.00  0.440          H  
ATOM   6223 1HB  PHE A 398      -5.379 -21.515   7.366  1.00  0.630          H  
ATOM   6224 2HB  PHE A 398      -4.981 -20.388   8.659  1.00  0.630          H  
ATOM   6225  HD1 PHE A 398      -3.826 -22.994   6.663  1.00  0.630          H  
ATOM   6226  HD2 PHE A 398      -3.541 -21.336  10.561  1.00  0.630          H  
ATOM   6227  HE1 PHE A 398      -1.669 -24.122   6.997  1.00  0.630          H  
ATOM   6228  HE2 PHE A 398      -1.395 -22.487  10.875  1.00  0.630          H  
ATOM   6229  HZ  PHE A 398      -0.467 -23.876   9.071  1.00  0.630          H  
ATOM   6230  N   PRO A 399      -8.487 -21.195   9.936  1.00  0.510          N  
ATOM   6231  CA  PRO A 399      -9.755 -20.482   9.825  1.00  0.560          C  
ATOM   6232  C   PRO A 399      -9.542 -18.982   9.934  1.00  0.450          C  
ATOM   6233  O   PRO A 399      -8.620 -18.545  10.614  1.00  0.550          O  
ATOM   6234  CB  PRO A 399     -10.554 -21.008  11.027  1.00  0.840          C  
ATOM   6235  CG  PRO A 399      -9.516 -21.448  12.020  1.00  0.840          C  
ATOM   6236  CD  PRO A 399      -8.362 -21.970  11.182  1.00  0.840          C  
ATOM   6237  HA  PRO A 399     -10.238 -20.746   8.872  1.00  0.670          H  
ATOM   6238 1HB  PRO A 399     -11.186 -20.205  11.436  1.00  1.010          H  
ATOM   6239 2HB  PRO A 399     -11.222 -21.821  10.711  1.00  1.010          H  
ATOM   6240 1HG  PRO A 399      -9.223 -20.599  12.662  1.00  1.010          H  
ATOM   6241 2HG  PRO A 399      -9.932 -22.220  12.685  1.00  1.010          H  
ATOM   6242 1HD  PRO A 399      -7.439 -21.743  11.717  1.00  1.010          H  
ATOM   6243 2HD  PRO A 399      -8.484 -23.048  10.983  1.00  1.010          H  
ATOM   6244  N   LEU A 400     -10.420 -18.201   9.317  1.00  0.440          N  
ATOM   6245  CA  LEU A 400     -10.329 -16.745   9.412  1.00  0.480          C  
ATOM   6246  C   LEU A 400     -10.415 -16.183  10.810  1.00  0.910          C  
ATOM   6247  O   LEU A 400      -9.693 -15.249  11.145  1.00  1.750          O  
ATOM   6248  CB  LEU A 400     -11.483 -16.104   8.678  1.00  0.660          C  
ATOM   6249  CG  LEU A 400     -11.525 -16.226   7.240  1.00  0.660          C  
ATOM   6250  CD1 LEU A 400     -12.829 -15.772   6.824  1.00  0.660          C  
ATOM   6251  CD2 LEU A 400     -10.498 -15.372   6.617  1.00  0.660          C  
ATOM   6252  H   LEU A 400     -11.125 -18.627   8.735  1.00  0.530          H  
ATOM   6253  HA  LEU A 400      -9.378 -16.439   8.994  1.00  0.580          H  
ATOM   6254 1HB  LEU A 400     -12.406 -16.471   9.080  1.00  0.790          H  
ATOM   6255 2HB  LEU A 400     -11.432 -15.041   8.888  1.00  0.790          H  
ATOM   6256  HG  LEU A 400     -11.378 -17.249   6.951  1.00  0.790          H  
ATOM   6257 1HD1 LEU A 400     -12.919 -15.830   5.788  1.00  0.790          H  
ATOM   6258 2HD1 LEU A 400     -13.599 -16.387   7.282  1.00  0.790          H  
ATOM   6259 3HD1 LEU A 400     -12.947 -14.735   7.133  1.00  0.790          H  
ATOM   6260 1HD2 LEU A 400     -10.564 -15.455   5.535  1.00  0.790          H  
ATOM   6261 2HD2 LEU A 400     -10.670 -14.345   6.916  1.00  0.790          H  
ATOM   6262 3HD2 LEU A 400      -9.529 -15.671   6.933  1.00  0.790          H  
ATOM   6263  N   TYR A 401     -11.340 -16.704  11.602  1.00  0.640          N  
ATOM   6264  CA  TYR A 401     -11.545 -16.238  12.961  1.00  0.920          C  
ATOM   6265  C   TYR A 401     -11.783 -17.418  13.886  1.00  1.030          C  
ATOM   6266  O   TYR A 401     -12.494 -18.364  13.549  1.00  1.190          O  
ATOM   6267  CB  TYR A 401     -12.723 -15.239  13.052  1.00  1.180          C  
ATOM   6268  CG  TYR A 401     -12.565 -13.977  12.209  1.00  1.180          C  
ATOM   6269  CD1 TYR A 401     -13.071 -13.917  10.906  1.00  1.180          C  
ATOM   6270  CD2 TYR A 401     -11.905 -12.886  12.742  1.00  1.180          C  
ATOM   6271  CE1 TYR A 401     -12.900 -12.764  10.150  1.00  1.180          C  
ATOM   6272  CE2 TYR A 401     -11.739 -11.745  12.004  1.00  1.180          C  
ATOM   6273  CZ  TYR A 401     -12.224 -11.672  10.708  1.00  1.180          C  
ATOM   6274  OH  TYR A 401     -12.040 -10.515   9.969  1.00  1.180          O  
ATOM   6275  H   TYR A 401     -11.892 -17.468  11.245  1.00  0.770          H  
ATOM   6276  HA  TYR A 401     -10.637 -15.733  13.295  1.00  1.100          H  
ATOM   6277 1HB  TYR A 401     -13.644 -15.710  12.766  1.00  1.410          H  
ATOM   6278 2HB  TYR A 401     -12.839 -14.927  14.088  1.00  1.410          H  
ATOM   6279  HD1 TYR A 401     -13.590 -14.772  10.483  1.00  1.410          H  
ATOM   6280  HD2 TYR A 401     -11.509 -12.932  13.749  1.00  1.410          H  
ATOM   6281  HE1 TYR A 401     -13.286 -12.713   9.131  1.00  1.410          H  
ATOM   6282  HE2 TYR A 401     -11.215 -10.903  12.441  1.00  1.410          H  
ATOM   6283  HH  TYR A 401     -11.666  -9.813  10.557  1.00  1.410          H  
ATOM   6284  N   LYS A 402     -11.320 -17.303  15.122  1.00  1.220          N  
ATOM   6285  CA  LYS A 402     -11.517 -18.365  16.106  1.00  1.150          C  
ATOM   6286  C   LYS A 402     -12.917 -18.349  16.679  1.00  1.160          C  
ATOM   6287  O   LYS A 402     -13.300 -19.238  17.436  1.00  1.800          O  
ATOM   6288  CB  LYS A 402     -10.482 -18.256  17.222  1.00  1.640          C  
ATOM   6289  CG  LYS A 402      -9.050 -18.541  16.769  1.00  1.640          C  
ATOM   6290  CD  LYS A 402      -8.061 -18.425  17.927  1.00  1.640          C  
ATOM   6291  CE  LYS A 402      -6.633 -18.729  17.475  1.00  1.640          C  
ATOM   6292  NZ  LYS A 402      -5.651 -18.589  18.590  1.00  1.640          N  
ATOM   6293  H   LYS A 402     -10.763 -16.495  15.366  1.00  1.460          H  
ATOM   6294  HA  LYS A 402     -11.376 -19.324  15.607  1.00  1.380          H  
ATOM   6295 1HB  LYS A 402     -10.512 -17.256  17.652  1.00  1.970          H  
ATOM   6296 2HB  LYS A 402     -10.731 -18.961  18.017  1.00  1.970          H  
ATOM   6297 1HG  LYS A 402      -9.003 -19.550  16.358  1.00  1.970          H  
ATOM   6298 2HG  LYS A 402      -8.771 -17.840  15.985  1.00  1.970          H  
ATOM   6299 1HD  LYS A 402      -8.095 -17.415  18.336  1.00  1.970          H  
ATOM   6300 2HD  LYS A 402      -8.340 -19.127  18.713  1.00  1.970          H  
ATOM   6301 1HE  LYS A 402      -6.589 -19.748  17.093  1.00  1.970          H  
ATOM   6302 2HE  LYS A 402      -6.358 -18.041  16.675  1.00  1.970          H  
ATOM   6303 1HZ  LYS A 402      -4.722 -18.798  18.251  1.00  1.970          H  
ATOM   6304 2HZ  LYS A 402      -5.673 -17.642  18.945  1.00  1.970          H  
ATOM   6305 3HZ  LYS A 402      -5.888 -19.231  19.333  1.00  1.970          H  
ATOM   6306  N   GLY A 403     -13.676 -17.330  16.309  1.00  1.410          N  
ATOM   6307  CA  GLY A 403     -15.058 -17.182  16.711  1.00  1.810          C  
ATOM   6308  C   GLY A 403     -16.025 -17.709  15.638  1.00  2.840          C  
ATOM   6309  O   GLY A 403     -17.239 -17.560  15.784  1.00  3.700          O  
ATOM   6310  H   GLY A 403     -13.269 -16.653  15.688  1.00  1.690          H  
ATOM   6311 1HA  GLY A 403     -15.223 -17.720  17.645  1.00  2.170          H  
ATOM   6312 2HA  GLY A 403     -15.268 -16.131  16.907  1.00  2.170          H  
ATOM   6313  N   LEU A 404     -15.513 -18.292  14.543  1.00  3.210          N  
ATOM   6314  CA  LEU A 404     -16.418 -18.756  13.491  1.00  4.380          C  
ATOM   6315  C   LEU A 404     -17.288 -19.909  13.938  1.00  4.560          C  
ATOM   6316  O   LEU A 404     -16.823 -20.840  14.597  1.00  4.580          O  
ATOM   6317  CB  LEU A 404     -15.648 -19.236  12.259  1.00  5.660          C  
ATOM   6318  CG  LEU A 404     -14.872 -18.198  11.437  1.00  5.660          C  
ATOM   6319  CD1 LEU A 404     -14.054 -18.929  10.428  1.00  5.660          C  
ATOM   6320  CD2 LEU A 404     -15.806 -17.227  10.745  1.00  5.660          C  
ATOM   6321  H   LEU A 404     -14.503 -18.408  14.427  1.00  3.850          H  
ATOM   6322  HA  LEU A 404     -17.076 -17.936  13.220  1.00  5.260          H  
ATOM   6323 1HB  LEU A 404     -14.922 -19.977  12.596  1.00  6.800          H  
ATOM   6324 2HB  LEU A 404     -16.353 -19.738  11.596  1.00  6.800          H  
ATOM   6325  HG  LEU A 404     -14.226 -17.665  12.068  1.00  6.800          H  
ATOM   6326 1HD1 LEU A 404     -13.486 -18.240   9.839  1.00  6.800          H  
ATOM   6327 2HD1 LEU A 404     -13.383 -19.611  10.942  1.00  6.800          H  
ATOM   6328 3HD1 LEU A 404     -14.709 -19.482   9.796  1.00  6.800          H  
ATOM   6329 1HD2 LEU A 404     -15.216 -16.524  10.171  1.00  6.800          H  
ATOM   6330 2HD2 LEU A 404     -16.475 -17.770  10.076  1.00  6.800          H  
ATOM   6331 3HD2 LEU A 404     -16.392 -16.679  11.475  1.00  6.800          H  
ATOM   6332  N   ALA A 405     -18.554 -19.869  13.550  1.00  5.080          N  
ATOM   6333  CA  ALA A 405     -19.435 -20.977  13.853  1.00  5.750          C  
ATOM   6334  C   ALA A 405     -19.097 -22.168  12.970  1.00  6.200          C  
ATOM   6335  O   ALA A 405     -18.798 -21.985  11.780  1.00  6.840          O  
ATOM   6336  CB  ALA A 405     -20.886 -20.574  13.660  1.00  7.780          C  
ATOM   6337  H   ALA A 405     -18.897 -19.070  13.037  1.00  6.100          H  
ATOM   6338  HA  ALA A 405     -19.275 -21.265  14.892  1.00  6.900          H  
ATOM   6339 1HB  ALA A 405     -21.529 -21.408  13.912  1.00  9.340          H  
ATOM   6340 2HB  ALA A 405     -21.116 -19.731  14.311  1.00  9.340          H  
ATOM   6341 3HB  ALA A 405     -21.050 -20.290  12.623  1.00  9.340          H  
ATOM   6342  N   TYR A 406     -19.227 -23.359  13.556  1.00  6.110          N  
ATOM   6343  CA  TYR A 406     -19.064 -24.649  12.897  1.00  6.630          C  
ATOM   6344  C   TYR A 406     -18.069 -24.618  11.748  1.00  6.860          C  
ATOM   6345  O   TYR A 406     -18.323 -25.232  10.712  1.00  7.050          O  
ATOM   6346  OXT TYR A 406     -16.912 -24.251  11.958  1.00  9.950          O  
ATOM   6347  CB  TYR A 406     -20.419 -25.130  12.385  1.00  8.640          C  
ATOM   6348  CG  TYR A 406     -21.408 -25.366  13.488  1.00  8.640          C  
ATOM   6349  CD1 TYR A 406     -22.320 -24.377  13.805  1.00  8.640          C  
ATOM   6350  CD2 TYR A 406     -21.401 -26.557  14.193  1.00  8.640          C  
ATOM   6351  CE1 TYR A 406     -23.224 -24.571  14.821  1.00  8.640          C  
ATOM   6352  CE2 TYR A 406     -22.308 -26.757  15.214  1.00  8.640          C  
ATOM   6353  CZ  TYR A 406     -23.217 -25.769  15.529  1.00  8.640          C  
ATOM   6354  OH  TYR A 406     -24.121 -25.968  16.547  1.00  8.640          O  
ATOM   6355  H   TYR A 406     -19.454 -23.366  14.541  1.00  7.330          H  
ATOM   6356  HA  TYR A 406     -18.692 -25.361  13.635  1.00  7.960          H  
ATOM   6357 1HB  TYR A 406     -20.834 -24.390  11.699  1.00 10.370          H  
ATOM   6358 2HB  TYR A 406     -20.294 -26.061  11.832  1.00 10.370          H  
ATOM   6359  HD1 TYR A 406     -22.319 -23.446  13.245  1.00 10.370          H  
ATOM   6360  HD2 TYR A 406     -20.679 -27.335  13.944  1.00 10.370          H  
ATOM   6361  HE1 TYR A 406     -23.941 -23.789  15.068  1.00 10.370          H  
ATOM   6362  HE2 TYR A 406     -22.306 -27.694  15.772  1.00 10.370          H  
ATOM   6363  HH  TYR A 406     -24.678 -25.192  16.637  1.00 10.370          H  
TER                                                                             
ATOM   6365  N   MET B 407      -5.432  -5.695  21.350  1.00  1.080          N  
ATOM   6366  CA  MET B 407      -6.121  -4.565  20.734  1.00  0.830          C  
ATOM   6367  C   MET B 407      -6.602  -3.594  21.786  1.00  0.730          C  
ATOM   6368  O   MET B 407      -6.751  -3.966  22.956  1.00  0.740          O  
ATOM   6369  CB  MET B 407      -7.321  -5.058  19.938  1.00  1.260          C  
ATOM   6370  CG  MET B 407      -7.007  -5.885  18.719  1.00  1.260          C  
ATOM   6371  SD  MET B 407      -8.463  -6.426  17.902  1.00  1.260          S  
ATOM   6372  CE  MET B 407      -9.020  -7.820  18.891  1.00  1.260          C  
ATOM   6373 1H   MET B 407      -4.783  -6.100  20.686  1.00  1.300          H  
ATOM   6374 2H   MET B 407      -4.921  -5.377  22.160  1.00  1.300          H  
ATOM   6375 3H   MET B 407      -6.106  -6.392  21.628  1.00  1.300          H  
ATOM   6376  HA  MET B 407      -5.426  -4.042  20.078  1.00  1.000          H  
ATOM   6377 1HB  MET B 407      -7.975  -5.631  20.594  1.00  1.510          H  
ATOM   6378 2HB  MET B 407      -7.874  -4.222  19.613  1.00  1.510          H  
ATOM   6379 1HG  MET B 407      -6.444  -5.292  18.018  1.00  1.510          H  
ATOM   6380 2HG  MET B 407      -6.408  -6.757  18.986  1.00  1.510          H  
ATOM   6381 1HE  MET B 407      -9.927  -8.239  18.466  1.00  1.510          H  
ATOM   6382 2HE  MET B 407      -8.247  -8.588  18.902  1.00  1.510          H  
ATOM   6383 3HE  MET B 407      -9.222  -7.503  19.912  1.00  1.510          H  
ATOM   6384  N   PHE B 408      -6.945  -2.363  21.391  1.00  0.640          N  
ATOM   6385  CA  PHE B 408      -7.458  -1.443  22.420  1.00  0.560          C  
ATOM   6386  C   PHE B 408      -8.906  -1.753  22.714  1.00  0.660          C  
ATOM   6387  O   PHE B 408      -9.797  -1.005  22.330  1.00  0.660          O  
ATOM   6388  CB  PHE B 408      -7.405   0.045  22.034  1.00  0.820          C  
ATOM   6389  CG  PHE B 408      -7.585   1.008  23.219  1.00  0.820          C  
ATOM   6390  CD1 PHE B 408      -6.594   1.186  24.176  1.00  0.820          C  
ATOM   6391  CD2 PHE B 408      -8.740   1.739  23.357  1.00  0.820          C  
ATOM   6392  CE1 PHE B 408      -6.765   2.080  25.222  1.00  0.820          C  
ATOM   6393  CE2 PHE B 408      -8.929   2.629  24.400  1.00  0.820          C  
ATOM   6394  CZ  PHE B 408      -7.932   2.808  25.332  1.00  0.820          C  
ATOM   6395  H   PHE B 408      -6.763  -2.060  20.421  1.00  0.770          H  
ATOM   6396  HA  PHE B 408      -6.884  -1.586  23.335  1.00  0.670          H  
ATOM   6397 1HB  PHE B 408      -6.510   0.289  21.548  1.00  0.980          H  
ATOM   6398 2HB  PHE B 408      -8.200   0.261  21.340  1.00  0.980          H  
ATOM   6399  HD1 PHE B 408      -5.674   0.627  24.100  1.00  0.980          H  
ATOM   6400  HD2 PHE B 408      -9.499   1.618  22.623  1.00  0.980          H  
ATOM   6401  HE1 PHE B 408      -5.972   2.210  25.959  1.00  0.980          H  
ATOM   6402  HE2 PHE B 408      -9.858   3.195  24.474  1.00  0.980          H  
ATOM   6403  HZ  PHE B 408      -8.070   3.513  26.153  1.00  0.980          H  
ATOM   6404  N   SER B 409      -9.132  -2.822  23.472  1.00  0.850          N  
ATOM   6405  CA  SER B 409     -10.465  -3.307  23.821  1.00  1.100          C  
ATOM   6406  C   SER B 409     -11.210  -2.262  24.628  1.00  1.130          C  
ATOM   6407  O   SER B 409     -12.438  -2.206  24.620  1.00  1.260          O  
ATOM   6408  CB  SER B 409     -10.352  -4.579  24.624  1.00  1.440          C  
ATOM   6409  OG  SER B 409      -9.797  -4.328  25.889  1.00  1.440          O  
ATOM   6410  H   SER B 409      -8.313  -3.366  23.740  1.00  1.020          H  
ATOM   6411  HA  SER B 409     -11.017  -3.514  22.901  1.00  1.320          H  
ATOM   6412 1HB  SER B 409     -11.338  -5.030  24.733  1.00  1.730          H  
ATOM   6413 2HB  SER B 409      -9.726  -5.289  24.078  1.00  1.730          H  
ATOM   6414  HG  SER B 409      -9.667  -5.192  26.292  1.00  1.730          H  
ATOM   6415  N   LYS B 410     -10.453  -1.361  25.239  1.00  1.060          N  
ATOM   6416  CA  LYS B 410     -10.943  -0.244  26.025  1.00  1.180          C  
ATOM   6417  C   LYS B 410     -11.737   0.739  25.155  1.00  1.020          C  
ATOM   6418  O   LYS B 410     -12.445   1.610  25.668  1.00  1.060          O  
ATOM   6419  CB  LYS B 410      -9.800   0.399  26.783  1.00  1.600          C  
ATOM   6420  CG  LYS B 410      -9.245  -0.432  27.917  1.00  1.600          C  
ATOM   6421  CD  LYS B 410      -8.096   0.290  28.611  1.00  1.600          C  
ATOM   6422  CE  LYS B 410      -7.539  -0.530  29.773  1.00  1.600          C  
ATOM   6423  NZ  LYS B 410      -6.389   0.153  30.441  1.00  1.600          N  
ATOM   6424  H   LYS B 410      -9.460  -1.519  25.165  1.00  1.270          H  
ATOM   6425  HA  LYS B 410     -11.632  -0.639  26.772  1.00  1.420          H  
ATOM   6426 1HB  LYS B 410      -8.984   0.477  26.111  1.00  1.920          H  
ATOM   6427 2HB  LYS B 410     -10.071   1.391  27.134  1.00  1.920          H  
ATOM   6428 1HG  LYS B 410     -10.034  -0.638  28.638  1.00  1.920          H  
ATOM   6429 2HG  LYS B 410      -8.888  -1.382  27.521  1.00  1.920          H  
ATOM   6430 1HD  LYS B 410      -7.297   0.472  27.891  1.00  1.920          H  
ATOM   6431 2HD  LYS B 410      -8.446   1.250  28.988  1.00  1.920          H  
ATOM   6432 1HE  LYS B 410      -8.329  -0.690  30.505  1.00  1.920          H  
ATOM   6433 2HE  LYS B 410      -7.204  -1.498  29.397  1.00  1.920          H  
ATOM   6434 1HZ  LYS B 410      -6.052  -0.423  31.201  1.00  1.920          H  
ATOM   6435 2HZ  LYS B 410      -5.644   0.295  29.773  1.00  1.920          H  
ATOM   6436 3HZ  LYS B 410      -6.689   1.046  30.805  1.00  1.920          H  
ATOM   6437  N   VAL B 411     -11.642   0.589  23.832  1.00  0.870          N  
ATOM   6438  CA  VAL B 411     -12.412   1.386  22.909  1.00  0.770          C  
ATOM   6439  C   VAL B 411     -13.868   1.109  23.179  1.00  0.750          C  
ATOM   6440  O   VAL B 411     -14.701   1.980  22.966  1.00  0.700          O  
ATOM   6441  CB  VAL B 411     -12.094   1.006  21.459  1.00  1.120          C  
ATOM   6442  CG1 VAL B 411     -12.673  -0.422  21.157  1.00  1.120          C  
ATOM   6443  CG2 VAL B 411     -12.640   2.110  20.506  1.00  1.120          C  
ATOM   6444  H   VAL B 411     -11.017  -0.127  23.456  1.00  1.040          H  
ATOM   6445  HA  VAL B 411     -12.199   2.442  23.074  1.00  0.920          H  
ATOM   6446  HB  VAL B 411     -11.033   0.933  21.348  1.00  1.340          H  
ATOM   6447 1HG1 VAL B 411     -12.416  -0.731  20.210  1.00  1.340          H  
ATOM   6448 2HG1 VAL B 411     -12.256  -1.143  21.853  1.00  1.340          H  
ATOM   6449 3HG1 VAL B 411     -13.748  -0.443  21.211  1.00  1.340          H  
ATOM   6450 1HG2 VAL B 411     -12.389   1.872  19.483  1.00  1.340          H  
ATOM   6451 2HG2 VAL B 411     -13.724   2.192  20.602  1.00  1.340          H  
ATOM   6452 3HG2 VAL B 411     -12.183   3.065  20.765  1.00  1.340          H  
ATOM   6453  N   ARG B 412     -14.184  -0.126  23.609  1.00  0.820          N  
ATOM   6454  CA  ARG B 412     -15.530  -0.527  23.891  1.00  0.880          C  
ATOM   6455  C   ARG B 412     -16.064   0.316  25.023  1.00  0.820          C  
ATOM   6456  O   ARG B 412     -17.237   0.670  25.020  1.00  0.860          O  
ATOM   6457  CB  ARG B 412     -15.585  -2.012  24.223  1.00  1.210          C  
ATOM   6458  CG  ARG B 412     -15.330  -2.967  23.007  1.00  1.210          C  
ATOM   6459  CD  ARG B 412     -15.307  -4.413  23.426  1.00  1.210          C  
ATOM   6460  NE  ARG B 412     -15.051  -5.353  22.300  1.00  1.210          N  
ATOM   6461  CZ  ARG B 412     -15.979  -5.887  21.484  1.00  1.210          C  
ATOM   6462  NH1 ARG B 412     -17.266  -5.606  21.610  1.00  1.210          N  
ATOM   6463  NH2 ARG B 412     -15.554  -6.716  20.555  1.00  1.210          N  
ATOM   6464  H   ARG B 412     -13.449  -0.817  23.778  1.00  0.980          H  
ATOM   6465  HA  ARG B 412     -16.135  -0.352  23.009  1.00  1.060          H  
ATOM   6466 1HB  ARG B 412     -14.865  -2.241  24.999  1.00  1.450          H  
ATOM   6467 2HB  ARG B 412     -16.571  -2.250  24.620  1.00  1.450          H  
ATOM   6468 1HG  ARG B 412     -16.107  -2.826  22.257  1.00  1.450          H  
ATOM   6469 2HG  ARG B 412     -14.357  -2.735  22.568  1.00  1.450          H  
ATOM   6470 1HD  ARG B 412     -14.499  -4.541  24.153  1.00  1.450          H  
ATOM   6471 2HD  ARG B 412     -16.248  -4.678  23.897  1.00  1.450          H  
ATOM   6472  HE  ARG B 412     -14.080  -5.658  22.105  1.00  1.450          H  
ATOM   6473 1HH1 ARG B 412     -17.581  -4.974  22.328  1.00  1.450          H  
ATOM   6474 2HH1 ARG B 412     -17.940  -6.029  20.988  1.00  1.450          H  
ATOM   6475 1HH2 ARG B 412     -14.534  -6.898  20.505  1.00  1.450          H  
ATOM   6476 2HH2 ARG B 412     -16.193  -7.165  19.919  1.00  1.450          H  
ATOM   6477  N   LEU B 413     -15.206   0.642  26.000  1.00  0.760          N  
ATOM   6478  CA  LEU B 413     -15.620   1.447  27.138  1.00  0.750          C  
ATOM   6479  C   LEU B 413     -15.955   2.838  26.639  1.00  0.610          C  
ATOM   6480  O   LEU B 413     -16.930   3.448  27.082  1.00  0.580          O  
ATOM   6481  CB  LEU B 413     -14.501   1.524  28.183  1.00  1.050          C  
ATOM   6482  CG  LEU B 413     -14.124   0.208  28.902  1.00  1.050          C  
ATOM   6483  CD1 LEU B 413     -12.859   0.455  29.710  1.00  1.050          C  
ATOM   6484  CD2 LEU B 413     -15.266  -0.259  29.809  1.00  1.050          C  
ATOM   6485  H   LEU B 413     -14.244   0.333  25.943  1.00  0.910          H  
ATOM   6486  HA  LEU B 413     -16.515   1.015  27.573  1.00  0.900          H  
ATOM   6487 1HB  LEU B 413     -13.611   1.917  27.718  1.00  1.260          H  
ATOM   6488 2HB  LEU B 413     -14.810   2.234  28.949  1.00  1.260          H  
ATOM   6489  HG  LEU B 413     -13.910  -0.564  28.163  1.00  1.260          H  
ATOM   6490 1HD1 LEU B 413     -12.560  -0.465  30.212  1.00  1.260          H  
ATOM   6491 2HD1 LEU B 413     -12.063   0.778  29.041  1.00  1.260          H  
ATOM   6492 3HD1 LEU B 413     -13.044   1.229  30.453  1.00  1.260          H  
ATOM   6493 1HD2 LEU B 413     -14.973  -1.181  30.312  1.00  1.260          H  
ATOM   6494 2HD2 LEU B 413     -15.477   0.507  30.555  1.00  1.260          H  
ATOM   6495 3HD2 LEU B 413     -16.161  -0.448  29.227  1.00  1.260          H  
ATOM   6496  N   LEU B 414     -15.152   3.332  25.698  1.00  0.580          N  
ATOM   6497  CA  LEU B 414     -15.415   4.630  25.097  1.00  0.530          C  
ATOM   6498  C   LEU B 414     -16.757   4.597  24.380  1.00  0.450          C  
ATOM   6499  O   LEU B 414     -17.553   5.539  24.480  1.00  0.400          O  
ATOM   6500  CB  LEU B 414     -14.298   5.033  24.135  1.00  0.760          C  
ATOM   6501  CG  LEU B 414     -14.431   6.420  23.533  1.00  0.760          C  
ATOM   6502  CD1 LEU B 414     -13.064   6.978  23.324  1.00  0.760          C  
ATOM   6503  CD2 LEU B 414     -15.204   6.361  22.145  1.00  0.760          C  
ATOM   6504  H   LEU B 414     -14.319   2.790  25.447  1.00  0.700          H  
ATOM   6505  HA  LEU B 414     -15.467   5.374  25.891  1.00  0.640          H  
ATOM   6506 1HB  LEU B 414     -13.347   4.971  24.661  1.00  0.910          H  
ATOM   6507 2HB  LEU B 414     -14.276   4.332  23.313  1.00  0.910          H  
ATOM   6508  HG  LEU B 414     -14.955   7.063  24.228  1.00  0.910          H  
ATOM   6509 1HD1 LEU B 414     -13.175   7.963  22.933  1.00  0.910          H  
ATOM   6510 2HD1 LEU B 414     -12.537   7.028  24.276  1.00  0.910          H  
ATOM   6511 3HD1 LEU B 414     -12.505   6.355  22.631  1.00  0.910          H  
ATOM   6512 1HD2 LEU B 414     -15.276   7.361  21.745  1.00  0.910          H  
ATOM   6513 2HD2 LEU B 414     -14.657   5.726  21.450  1.00  0.910          H  
ATOM   6514 3HD2 LEU B 414     -16.202   5.980  22.246  1.00  0.910          H  
ATOM   6515  N   LEU B 415     -17.000   3.528  23.620  1.00  0.480          N  
ATOM   6516  CA  LEU B 415     -18.243   3.408  22.883  1.00  0.500          C  
ATOM   6517  C   LEU B 415     -19.408   3.346  23.849  1.00  0.470          C  
ATOM   6518  O   LEU B 415     -20.462   3.927  23.583  1.00  0.450          O  
ATOM   6519  CB  LEU B 415     -18.314   2.105  22.090  1.00  0.690          C  
ATOM   6520  CG  LEU B 415     -17.319   1.867  20.974  1.00  0.690          C  
ATOM   6521  CD1 LEU B 415     -17.618   0.477  20.425  1.00  0.690          C  
ATOM   6522  CD2 LEU B 415     -17.347   2.982  19.975  1.00  0.690          C  
ATOM   6523  H   LEU B 415     -16.277   2.810  23.531  1.00  0.580          H  
ATOM   6524  HA  LEU B 415     -18.373   4.278  22.245  1.00  0.600          H  
ATOM   6525 1HB  LEU B 415     -18.213   1.284  22.792  1.00  0.830          H  
ATOM   6526 2HB  LEU B 415     -19.308   2.038  21.653  1.00  0.830          H  
ATOM   6527  HG  LEU B 415     -16.337   1.824  21.361  1.00  0.830          H  
ATOM   6528 1HD1 LEU B 415     -16.938   0.240  19.667  1.00  0.830          H  
ATOM   6529 2HD1 LEU B 415     -17.535  -0.254  21.216  1.00  0.830          H  
ATOM   6530 3HD1 LEU B 415     -18.614   0.442  20.035  1.00  0.830          H  
ATOM   6531 1HD2 LEU B 415     -16.631   2.787  19.192  1.00  0.830          H  
ATOM   6532 2HD2 LEU B 415     -18.320   3.078  19.553  1.00  0.830          H  
ATOM   6533 3HD2 LEU B 415     -17.083   3.914  20.462  1.00  0.830          H  
ATOM   6534  N   ASN B 416     -19.219   2.640  24.975  1.00  0.540          N  
ATOM   6535  CA  ASN B 416     -20.253   2.517  25.983  1.00  0.610          C  
ATOM   6536  C   ASN B 416     -20.548   3.885  26.569  1.00  0.570          C  
ATOM   6537  O   ASN B 416     -21.699   4.190  26.871  1.00  0.610          O  
ATOM   6538  CB  ASN B 416     -19.850   1.537  27.070  1.00  0.830          C  
ATOM   6539  CG  ASN B 416     -19.882   0.093  26.612  1.00  0.830          C  
ATOM   6540  OD1 ASN B 416     -20.548  -0.264  25.633  1.00  0.830          O  
ATOM   6541  ND2 ASN B 416     -19.167  -0.752  27.315  1.00  0.830          N  
ATOM   6542  H   ASN B 416     -18.344   2.128  25.094  1.00  0.650          H  
ATOM   6543  HA  ASN B 416     -21.162   2.154  25.508  1.00  0.730          H  
ATOM   6544 1HB  ASN B 416     -18.848   1.770  27.409  1.00  0.990          H  
ATOM   6545 2HB  ASN B 416     -20.515   1.650  27.924  1.00  0.990          H  
ATOM   6546 1HD2 ASN B 416     -19.147  -1.717  27.061  1.00  0.990          H  
ATOM   6547 2HD2 ASN B 416     -18.643  -0.432  28.102  1.00  0.990          H  
ATOM   6548  N   LYS B 417     -19.517   4.724  26.711  1.00  0.540          N  
ATOM   6549  CA  LYS B 417     -19.693   6.076  27.212  1.00  0.570          C  
ATOM   6550  C   LYS B 417     -20.632   6.821  26.255  1.00  0.490          C  
ATOM   6551  O   LYS B 417     -21.592   7.460  26.699  1.00  0.540          O  
ATOM   6552  CB  LYS B 417     -18.326   6.766  27.346  1.00  0.790          C  
ATOM   6553  CG  LYS B 417     -18.294   8.084  28.115  1.00  0.790          C  
ATOM   6554  CD  LYS B 417     -16.856   8.715  28.119  1.00  0.790          C  
ATOM   6555  CE  LYS B 417     -15.852   7.921  28.972  1.00  0.790          C  
ATOM   6556  NZ  LYS B 417     -14.540   8.647  29.123  1.00  0.790          N  
ATOM   6557  H   LYS B 417     -18.575   4.368  26.520  1.00  0.650          H  
ATOM   6558  HA  LYS B 417     -20.166   6.032  28.193  1.00  0.680          H  
ATOM   6559 1HB  LYS B 417     -17.635   6.066  27.803  1.00  0.940          H  
ATOM   6560 2HB  LYS B 417     -17.946   6.990  26.360  1.00  0.940          H  
ATOM   6561 1HG  LYS B 417     -18.993   8.782  27.661  1.00  0.940          H  
ATOM   6562 2HG  LYS B 417     -18.609   7.905  29.141  1.00  0.940          H  
ATOM   6563 1HD  LYS B 417     -16.464   8.729  27.100  1.00  0.940          H  
ATOM   6564 2HD  LYS B 417     -16.903   9.740  28.485  1.00  0.940          H  
ATOM   6565 1HE  LYS B 417     -16.276   7.747  29.959  1.00  0.940          H  
ATOM   6566 2HE  LYS B 417     -15.651   6.964  28.495  1.00  0.940          H  
ATOM   6567 1HZ  LYS B 417     -13.908   8.095  29.681  1.00  0.940          H  
ATOM   6568 2HZ  LYS B 417     -14.088   8.824  28.201  1.00  0.940          H  
ATOM   6569 3HZ  LYS B 417     -14.692   9.532  29.575  1.00  0.940          H  
ATOM   6570  N   GLU B 418     -20.392   6.698  24.933  1.00  0.410          N  
ATOM   6571  CA  GLU B 418     -21.265   7.361  23.955  1.00  0.380          C  
ATOM   6572  C   GLU B 418     -22.685   6.804  24.018  1.00  0.310          C  
ATOM   6573  O   GLU B 418     -23.652   7.568  24.034  1.00  0.310          O  
ATOM   6574  CB  GLU B 418     -20.777   7.164  22.503  1.00  0.540          C  
ATOM   6575  CG  GLU B 418     -21.647   7.867  21.438  1.00  0.540          C  
ATOM   6576  CD  GLU B 418     -21.536   9.370  21.480  1.00  0.540          C  
ATOM   6577  OE1 GLU B 418     -20.457   9.830  21.723  1.00  0.540          O  
ATOM   6578  OE2 GLU B 418     -22.521  10.054  21.261  1.00  0.540          O  
ATOM   6579  H   GLU B 418     -19.549   6.189  24.638  1.00  0.490          H  
ATOM   6580  HA  GLU B 418     -21.297   8.426  24.181  1.00  0.460          H  
ATOM   6581 1HB  GLU B 418     -19.778   7.524  22.383  1.00  0.650          H  
ATOM   6582 2HB  GLU B 418     -20.762   6.105  22.269  1.00  0.650          H  
ATOM   6583 1HG  GLU B 418     -21.355   7.521  20.453  1.00  0.650          H  
ATOM   6584 2HG  GLU B 418     -22.681   7.576  21.581  1.00  0.650          H  
ATOM   6585  N   LEU B 419     -22.819   5.479  24.096  1.00  0.320          N  
ATOM   6586  CA  LEU B 419     -24.134   4.859  24.137  1.00  0.350          C  
ATOM   6587  C   LEU B 419     -24.923   5.284  25.359  1.00  0.360          C  
ATOM   6588  O   LEU B 419     -26.113   5.601  25.251  1.00  0.370          O  
ATOM   6589  CB  LEU B 419     -24.011   3.327  24.106  1.00  0.480          C  
ATOM   6590  CG  LEU B 419     -25.333   2.494  24.253  1.00  0.480          C  
ATOM   6591  CD1 LEU B 419     -26.327   2.833  23.165  1.00  0.480          C  
ATOM   6592  CD2 LEU B 419     -24.974   1.018  24.188  1.00  0.480          C  
ATOM   6593  H   LEU B 419     -21.981   4.893  24.070  1.00  0.380          H  
ATOM   6594  HA  LEU B 419     -24.672   5.184  23.249  1.00  0.420          H  
ATOM   6595 1HB  LEU B 419     -23.520   3.036  23.186  1.00  0.570          H  
ATOM   6596 2HB  LEU B 419     -23.362   3.038  24.928  1.00  0.570          H  
ATOM   6597  HG  LEU B 419     -25.796   2.722  25.215  1.00  0.570          H  
ATOM   6598 1HD1 LEU B 419     -27.225   2.257  23.304  1.00  0.570          H  
ATOM   6599 2HD1 LEU B 419     -26.558   3.877  23.225  1.00  0.570          H  
ATOM   6600 3HD1 LEU B 419     -25.942   2.620  22.212  1.00  0.570          H  
ATOM   6601 1HD2 LEU B 419     -25.871   0.416  24.304  1.00  0.570          H  
ATOM   6602 2HD2 LEU B 419     -24.513   0.796  23.223  1.00  0.570          H  
ATOM   6603 3HD2 LEU B 419     -24.271   0.781  24.988  1.00  0.570          H  
ATOM   6604  N   GLN B 420     -24.279   5.279  26.525  1.00  0.390          N  
ATOM   6605  CA  GLN B 420     -24.954   5.650  27.746  1.00  0.410          C  
ATOM   6606  C   GLN B 420     -25.375   7.107  27.675  1.00  0.390          C  
ATOM   6607  O   GLN B 420     -26.502   7.438  28.033  1.00  0.420          O  
ATOM   6608  CB  GLN B 420     -24.036   5.408  28.946  1.00  0.570          C  
ATOM   6609  CG  GLN B 420     -24.661   5.628  30.329  1.00  0.570          C  
ATOM   6610  CD  GLN B 420     -25.787   4.655  30.649  1.00  0.570          C  
ATOM   6611  OE1 GLN B 420     -25.831   3.532  30.124  1.00  0.570          O  
ATOM   6612  NE2 GLN B 420     -26.685   5.068  31.529  1.00  0.570          N  
ATOM   6613  H   GLN B 420     -23.303   4.985  26.565  1.00  0.470          H  
ATOM   6614  HA  GLN B 420     -25.844   5.034  27.851  1.00  0.490          H  
ATOM   6615 1HB  GLN B 420     -23.660   4.386  28.902  1.00  0.680          H  
ATOM   6616 2HB  GLN B 420     -23.167   6.066  28.861  1.00  0.680          H  
ATOM   6617 1HG  GLN B 420     -23.889   5.511  31.084  1.00  0.680          H  
ATOM   6618 2HG  GLN B 420     -25.070   6.639  30.377  1.00  0.680          H  
ATOM   6619 1HE2 GLN B 420     -27.442   4.478  31.797  1.00  0.680          H  
ATOM   6620 2HE2 GLN B 420     -26.594   6.007  31.949  1.00  0.680          H  
ATOM   6621  N   ARG B 421     -24.518   7.984  27.145  1.00  0.370          N  
ATOM   6622  CA  ARG B 421     -24.899   9.382  27.020  1.00  0.380          C  
ATOM   6623  C   ARG B 421     -26.119   9.534  26.114  1.00  0.340          C  
ATOM   6624  O   ARG B 421     -27.015  10.335  26.406  1.00  0.360          O  
ATOM   6625  CB  ARG B 421     -23.722  10.199  26.530  1.00  0.530          C  
ATOM   6626  CG  ARG B 421     -22.655  10.384  27.603  1.00  0.530          C  
ATOM   6627  CD  ARG B 421     -21.396  10.914  27.067  1.00  0.530          C  
ATOM   6628  NE  ARG B 421     -21.484  12.272  26.526  1.00  0.530          N  
ATOM   6629  CZ  ARG B 421     -21.374  13.415  27.248  1.00  0.530          C  
ATOM   6630  NH1 ARG B 421     -21.200  13.371  28.558  1.00  0.530          N  
ATOM   6631  NH2 ARG B 421     -21.430  14.588  26.633  1.00  0.530          N  
ATOM   6632  H   ARG B 421     -23.576   7.691  26.864  1.00  0.440          H  
ATOM   6633  HA  ARG B 421     -25.163   9.749  28.012  1.00  0.460          H  
ATOM   6634 1HB  ARG B 421     -23.262   9.697  25.677  1.00  0.630          H  
ATOM   6635 2HB  ARG B 421     -24.059  11.179  26.201  1.00  0.630          H  
ATOM   6636 1HG  ARG B 421     -23.031  11.077  28.353  1.00  0.630          H  
ATOM   6637 2HG  ARG B 421     -22.448   9.426  28.076  1.00  0.630          H  
ATOM   6638 1HD  ARG B 421     -20.616  10.879  27.823  1.00  0.630          H  
ATOM   6639 2HD  ARG B 421     -21.129  10.256  26.258  1.00  0.630          H  
ATOM   6640  HE  ARG B 421     -21.604  12.363  25.520  1.00  0.630          H  
ATOM   6641 1HH1 ARG B 421     -21.151  12.486  29.038  1.00  0.630          H  
ATOM   6642 2HH1 ARG B 421     -21.113  14.230  29.084  1.00  0.630          H  
ATOM   6643 1HH2 ARG B 421     -21.542  14.636  25.624  1.00  0.630          H  
ATOM   6644 2HH2 ARG B 421     -21.336  15.447  27.159  1.00  0.630          H  
ATOM   6645  N   GLN B 422     -26.177   8.764  25.023  1.00  0.320          N  
ATOM   6646  CA  GLN B 422     -27.335   8.845  24.154  1.00  0.330          C  
ATOM   6647  C   GLN B 422     -28.593   8.368  24.886  1.00  0.370          C  
ATOM   6648  O   GLN B 422     -29.660   8.962  24.718  1.00  0.480          O  
ATOM   6649  CB  GLN B 422     -27.083   8.062  22.866  1.00  0.460          C  
ATOM   6650  CG  GLN B 422     -26.044   8.724  21.999  1.00  0.460          C  
ATOM   6651  CD  GLN B 422     -25.751   8.036  20.698  1.00  0.460          C  
ATOM   6652  OE1 GLN B 422     -26.393   7.060  20.267  1.00  0.460          O  
ATOM   6653  NE2 GLN B 422     -24.743   8.563  20.037  1.00  0.460          N  
ATOM   6654  H   GLN B 422     -25.376   8.168  24.777  1.00  0.380          H  
ATOM   6655  HA  GLN B 422     -27.485   9.887  23.885  1.00  0.400          H  
ATOM   6656 1HB  GLN B 422     -26.706   7.070  23.113  1.00  0.550          H  
ATOM   6657 2HB  GLN B 422     -28.001   7.946  22.311  1.00  0.550          H  
ATOM   6658 1HG  GLN B 422     -26.399   9.722  21.756  1.00  0.550          H  
ATOM   6659 2HG  GLN B 422     -25.113   8.805  22.547  1.00  0.550          H  
ATOM   6660 1HE2 GLN B 422     -24.483   8.218  19.128  1.00  0.550          H  
ATOM   6661 2HE2 GLN B 422     -24.206   9.340  20.435  1.00  0.550          H  
ATOM   6662  N   ARG B 423     -28.451   7.334  25.727  1.00  0.350          N  
ATOM   6663  CA  ARG B 423     -29.541   6.783  26.530  1.00  0.420          C  
ATOM   6664  C   ARG B 423     -30.047   7.784  27.584  1.00  0.400          C  
ATOM   6665  O   ARG B 423     -31.258   7.920  27.780  1.00  0.430          O  
ATOM   6666  CB  ARG B 423     -29.074   5.488  27.217  1.00  0.560          C  
ATOM   6667  CG  ARG B 423     -30.128   4.679  27.997  1.00  0.560          C  
ATOM   6668  CD  ARG B 423     -29.556   3.357  28.500  1.00  0.560          C  
ATOM   6669  NE  ARG B 423     -30.590   2.526  29.191  1.00  0.560          N  
ATOM   6670  CZ  ARG B 423     -30.451   1.219  29.620  1.00  0.560          C  
ATOM   6671  NH1 ARG B 423     -29.319   0.541  29.440  1.00  0.560          N  
ATOM   6672  NH2 ARG B 423     -31.481   0.636  30.224  1.00  0.560          N  
ATOM   6673  H   ARG B 423     -27.538   6.865  25.745  1.00  0.420          H  
ATOM   6674  HA  ARG B 423     -30.365   6.550  25.869  1.00  0.500          H  
ATOM   6675 1HB  ARG B 423     -28.623   4.831  26.476  1.00  0.670          H  
ATOM   6676 2HB  ARG B 423     -28.299   5.732  27.933  1.00  0.670          H  
ATOM   6677 1HG  ARG B 423     -30.459   5.258  28.861  1.00  0.670          H  
ATOM   6678 2HG  ARG B 423     -30.981   4.467  27.352  1.00  0.670          H  
ATOM   6679 1HD  ARG B 423     -29.143   2.801  27.667  1.00  0.670          H  
ATOM   6680 2HD  ARG B 423     -28.757   3.573  29.216  1.00  0.670          H  
ATOM   6681  HE  ARG B 423     -31.482   2.971  29.370  1.00  0.670          H  
ATOM   6682 1HH1 ARG B 423     -28.534   0.977  28.990  1.00  0.670          H  
ATOM   6683 2HH1 ARG B 423     -29.231  -0.462  29.756  1.00  0.670          H  
ATOM   6684 1HH2 ARG B 423     -32.336   1.140  30.365  1.00  0.670          H  
ATOM   6685 2HH2 ARG B 423     -31.413  -0.345  30.575  1.00  0.670          H  
ATOM   6686  N   GLU B 424     -29.110   8.491  28.246  1.00  0.390          N  
ATOM   6687  CA  GLU B 424     -29.403   9.472  29.300  1.00  0.410          C  
ATOM   6688  C   GLU B 424     -29.890  10.843  28.827  1.00  0.420          C  
ATOM   6689  O   GLU B 424     -30.496  11.571  29.609  1.00  0.620          O  
ATOM   6690  CB  GLU B 424     -28.187   9.687  30.203  1.00  0.570          C  
ATOM   6691  CG  GLU B 424     -27.818   8.492  31.053  1.00  0.570          C  
ATOM   6692  CD  GLU B 424     -26.634   8.737  31.939  1.00  0.570          C  
ATOM   6693  OE1 GLU B 424     -26.135   9.840  31.965  1.00  0.570          O  
ATOM   6694  OE2 GLU B 424     -26.203   7.796  32.571  1.00  0.570          O  
ATOM   6695  H   GLU B 424     -28.131   8.279  28.042  1.00  0.470          H  
ATOM   6696  HA  GLU B 424     -30.195   9.050  29.917  1.00  0.490          H  
ATOM   6697 1HB  GLU B 424     -27.323   9.934  29.581  1.00  0.680          H  
ATOM   6698 2HB  GLU B 424     -28.372  10.534  30.863  1.00  0.680          H  
ATOM   6699 1HG  GLU B 424     -28.673   8.227  31.672  1.00  0.680          H  
ATOM   6700 2HG  GLU B 424     -27.610   7.650  30.395  1.00  0.680          H  
ATOM   6701  N   ASN B 425     -29.615  11.231  27.591  1.00  0.370          N  
ATOM   6702  CA  ASN B 425     -30.076  12.522  27.077  1.00  0.340          C  
ATOM   6703  C   ASN B 425     -31.282  12.492  26.137  1.00  0.300          C  
ATOM   6704  O   ASN B 425     -31.472  11.547  25.372  1.00  0.300          O  
ATOM   6705  CB  ASN B 425     -28.945  13.189  26.359  1.00  0.490          C  
ATOM   6706  CG  ASN B 425     -27.940  13.743  27.262  1.00  0.490          C  
ATOM   6707  OD1 ASN B 425     -28.194  14.809  27.824  1.00  0.490          O  
ATOM   6708  ND2 ASN B 425     -26.840  13.064  27.440  1.00  0.490          N  
ATOM   6709  H   ASN B 425     -29.029  10.645  26.989  1.00  0.440          H  
ATOM   6710  HA  ASN B 425     -30.359  13.142  27.928  1.00  0.410          H  
ATOM   6711 1HB  ASN B 425     -28.463  12.464  25.702  1.00  0.590          H  
ATOM   6712 2HB  ASN B 425     -29.353  13.955  25.739  1.00  0.590          H  
ATOM   6713 1HD2 ASN B 425     -26.136  13.401  28.063  1.00  0.590          H  
ATOM   6714 2HD2 ASN B 425     -26.719  12.174  26.958  1.00  0.590          H  
ATOM   6715  N   ILE B 426     -32.040  13.594  26.113  1.00  0.310          N  
ATOM   6716  CA  ILE B 426     -33.061  13.731  25.081  1.00  0.320          C  
ATOM   6717  C   ILE B 426     -32.448  14.443  23.913  1.00  0.340          C  
ATOM   6718  O   ILE B 426     -32.073  15.610  24.009  1.00  0.460          O  
ATOM   6719  CB  ILE B 426     -34.337  14.504  25.520  1.00  0.440          C  
ATOM   6720  CG1 ILE B 426     -35.061  13.756  26.615  1.00  0.440          C  
ATOM   6721  CG2 ILE B 426     -35.240  14.755  24.322  1.00  0.440          C  
ATOM   6722  CD1 ILE B 426     -36.191  14.510  27.282  1.00  0.440          C  
ATOM   6723  H   ILE B 426     -31.850  14.347  26.786  1.00  0.370          H  
ATOM   6724  HA  ILE B 426     -33.364  12.743  24.742  1.00  0.380          H  
ATOM   6725  HB  ILE B 426     -34.038  15.460  25.938  1.00  0.530          H  
ATOM   6726 1HG1 ILE B 426     -35.490  12.856  26.193  1.00  0.530          H  
ATOM   6727 2HG1 ILE B 426     -34.335  13.476  27.338  1.00  0.530          H  
ATOM   6728 1HG2 ILE B 426     -36.113  15.316  24.607  1.00  0.530          H  
ATOM   6729 2HG2 ILE B 426     -34.715  15.320  23.563  1.00  0.530          H  
ATOM   6730 3HG2 ILE B 426     -35.545  13.801  23.912  1.00  0.530          H  
ATOM   6731 1HD1 ILE B 426     -36.638  13.876  28.052  1.00  0.530          H  
ATOM   6732 2HD1 ILE B 426     -35.814  15.419  27.732  1.00  0.530          H  
ATOM   6733 3HD1 ILE B 426     -36.927  14.754  26.565  1.00  0.530          H  
ATOM   6734  N   CYS B 427     -32.359  13.752  22.794  1.00  0.290          N  
ATOM   6735  CA  CYS B 427     -31.764  14.368  21.639  1.00  0.300          C  
ATOM   6736  C   CYS B 427     -32.779  15.038  20.749  1.00  0.270          C  
ATOM   6737  O   CYS B 427     -33.620  14.371  20.154  1.00  0.300          O  
ATOM   6738  CB  CYS B 427     -30.993  13.358  20.805  1.00  0.420          C  
ATOM   6739  SG  CYS B 427     -30.329  14.094  19.316  1.00  0.420          S  
ATOM   6740  H   CYS B 427     -32.672  12.789  22.769  1.00  0.350          H  
ATOM   6741  HA  CYS B 427     -31.065  15.123  21.976  1.00  0.360          H  
ATOM   6742 1HB  CYS B 427     -30.161  12.965  21.390  1.00  0.500          H  
ATOM   6743 2HB  CYS B 427     -31.631  12.522  20.528  1.00  0.500          H  
ATOM   6744  HG  CYS B 427     -29.225  13.334  19.168  1.00  0.500          H  
ATOM   6745  N   LEU B 428     -32.644  16.351  20.618  1.00  0.260          N  
ATOM   6746  CA  LEU B 428     -33.481  17.172  19.770  1.00  0.230          C  
ATOM   6747  C   LEU B 428     -32.654  17.813  18.688  1.00  0.230          C  
ATOM   6748  O   LEU B 428     -33.006  18.857  18.142  1.00  0.230          O  
ATOM   6749  CB  LEU B 428     -34.227  18.239  20.564  1.00  0.330          C  
ATOM   6750  CG  LEU B 428     -35.401  17.810  21.434  1.00  0.330          C  
ATOM   6751  CD1 LEU B 428     -35.748  18.880  22.372  1.00  0.330          C  
ATOM   6752  CD2 LEU B 428     -36.626  17.610  20.525  1.00  0.330          C  
ATOM   6753  H   LEU B 428     -31.926  16.852  21.157  1.00  0.310          H  
ATOM   6754  HA  LEU B 428     -34.207  16.524  19.289  1.00  0.280          H  
ATOM   6755 1HB  LEU B 428     -33.498  18.687  21.229  1.00  0.400          H  
ATOM   6756 2HB  LEU B 428     -34.575  18.987  19.875  1.00  0.400          H  
ATOM   6757  HG  LEU B 428     -35.160  16.911  21.979  1.00  0.400          H  
ATOM   6758 1HD1 LEU B 428     -36.597  18.560  22.961  1.00  0.400          H  
ATOM   6759 2HD1 LEU B 428     -34.904  19.078  23.020  1.00  0.400          H  
ATOM   6760 3HD1 LEU B 428     -36.005  19.772  21.834  1.00  0.400          H  
ATOM   6761 1HD2 LEU B 428     -37.484  17.353  21.123  1.00  0.400          H  
ATOM   6762 2HD2 LEU B 428     -36.841  18.523  19.990  1.00  0.400          H  
ATOM   6763 3HD2 LEU B 428     -36.435  16.819  19.809  1.00  0.400          H  
ATOM   6764  N   ILE B 429     -31.553  17.182  18.344  1.00  0.230          N  
ATOM   6765  CA  ILE B 429     -30.754  17.719  17.276  1.00  0.240          C  
ATOM   6766  C   ILE B 429     -31.368  17.213  16.000  1.00  0.230          C  
ATOM   6767  O   ILE B 429     -31.433  16.019  15.744  1.00  0.230          O  
ATOM   6768  CB  ILE B 429     -29.277  17.312  17.395  1.00  0.330          C  
ATOM   6769  CG1 ILE B 429     -28.717  17.743  18.755  1.00  0.330          C  
ATOM   6770  CG2 ILE B 429     -28.458  17.885  16.233  1.00  0.330          C  
ATOM   6771  CD1 ILE B 429     -28.826  19.205  19.046  1.00  0.330          C  
ATOM   6772  H   ILE B 429     -31.301  16.320  18.813  1.00  0.280          H  
ATOM   6773  HA  ILE B 429     -30.833  18.803  17.260  1.00  0.290          H  
ATOM   6774  HB  ILE B 429     -29.206  16.239  17.371  1.00  0.400          H  
ATOM   6775 1HG1 ILE B 429     -29.231  17.192  19.540  1.00  0.400          H  
ATOM   6776 2HG1 ILE B 429     -27.658  17.469  18.779  1.00  0.400          H  
ATOM   6777 1HG2 ILE B 429     -27.420  17.564  16.335  1.00  0.400          H  
ATOM   6778 2HG2 ILE B 429     -28.851  17.508  15.310  1.00  0.400          H  
ATOM   6779 3HG2 ILE B 429     -28.503  18.964  16.224  1.00  0.400          H  
ATOM   6780 1HD1 ILE B 429     -28.386  19.424  19.999  1.00  0.400          H  
ATOM   6781 2HD1 ILE B 429     -28.327  19.760  18.314  1.00  0.400          H  
ATOM   6782 3HD1 ILE B 429     -29.859  19.491  19.064  1.00  0.400          H  
ATOM   6783  N   ALA B 430     -31.777  18.146  15.165  1.00  0.220          N  
ATOM   6784  CA  ALA B 430     -32.476  17.864  13.925  1.00  0.230          C  
ATOM   6785  C   ALA B 430     -31.680  16.945  12.989  1.00  0.230          C  
ATOM   6786  O   ALA B 430     -32.259  16.157  12.244  1.00  0.230          O  
ATOM   6787  CB  ALA B 430     -32.794  19.185  13.263  1.00  0.320          C  
ATOM   6788  H   ALA B 430     -31.659  19.105  15.457  1.00  0.260          H  
ATOM   6789  HA  ALA B 430     -33.405  17.350  14.171  1.00  0.280          H  
ATOM   6790 1HB  ALA B 430     -33.348  19.016  12.381  1.00  0.380          H  
ATOM   6791 2HB  ALA B 430     -33.389  19.801  13.943  1.00  0.380          H  
ATOM   6792 3HB  ALA B 430     -31.872  19.704  13.020  1.00  0.380          H  
ATOM   6793  N   SER B 431     -30.355  17.056  13.011  1.00  0.230          N  
ATOM   6794  CA  SER B 431     -29.465  16.242  12.194  1.00  0.240          C  
ATOM   6795  C   SER B 431     -29.181  14.842  12.763  1.00  0.270          C  
ATOM   6796  O   SER B 431     -28.510  14.042  12.117  1.00  0.360          O  
ATOM   6797  CB  SER B 431     -28.147  16.963  12.003  1.00  0.330          C  
ATOM   6798  OG  SER B 431     -27.472  17.115  13.218  1.00  0.330          O  
ATOM   6799  H   SER B 431     -29.916  17.738  13.610  1.00  0.280          H  
ATOM   6800  HA  SER B 431     -29.933  16.115  11.218  1.00  0.290          H  
ATOM   6801 1HB  SER B 431     -27.529  16.392  11.332  1.00  0.400          H  
ATOM   6802 2HB  SER B 431     -28.321  17.935  11.547  1.00  0.400          H  
ATOM   6803  HG  SER B 431     -26.579  17.396  12.994  1.00  0.400          H  
ATOM   6804  N   GLU B 432     -29.615  14.554  13.988  1.00  0.240          N  
ATOM   6805  CA  GLU B 432     -29.303  13.276  14.621  1.00  0.240          C  
ATOM   6806  C   GLU B 432     -30.502  12.329  14.647  1.00  0.220          C  
ATOM   6807  O   GLU B 432     -31.656  12.749  14.603  1.00  0.270          O  
ATOM   6808  CB  GLU B 432     -28.754  13.489  16.035  1.00  0.340          C  
ATOM   6809  CG  GLU B 432     -27.391  14.228  16.085  1.00  0.340          C  
ATOM   6810  CD  GLU B 432     -26.795  14.402  17.510  1.00  0.340          C  
ATOM   6811  OE1 GLU B 432     -27.378  13.903  18.446  1.00  0.340          O  
ATOM   6812  OE2 GLU B 432     -25.759  15.054  17.639  1.00  0.340          O  
ATOM   6813  H   GLU B 432     -30.223  15.210  14.484  1.00  0.290          H  
ATOM   6814  HA  GLU B 432     -28.516  12.798  14.043  1.00  0.290          H  
ATOM   6815 1HB  GLU B 432     -29.469  14.078  16.580  1.00  0.400          H  
ATOM   6816 2HB  GLU B 432     -28.652  12.531  16.544  1.00  0.400          H  
ATOM   6817 1HG  GLU B 432     -26.681  13.658  15.485  1.00  0.400          H  
ATOM   6818 2HG  GLU B 432     -27.506  15.197  15.614  1.00  0.400          H  
ATOM   6819  N   ASN B 433     -30.208  11.042  14.709  1.00  0.260          N  
ATOM   6820  CA  ASN B 433     -31.201   9.992  14.792  1.00  0.270          C  
ATOM   6821  C   ASN B 433     -30.519   8.732  15.283  1.00  0.390          C  
ATOM   6822  O   ASN B 433     -29.311   8.724  15.497  1.00  0.910          O  
ATOM   6823  CB  ASN B 433     -31.870   9.782  13.446  1.00  0.370          C  
ATOM   6824  CG  ASN B 433     -33.280   9.336  13.581  1.00  0.370          C  
ATOM   6825  OD1 ASN B 433     -33.609   8.559  14.486  1.00  0.370          O  
ATOM   6826  ND2 ASN B 433     -34.116   9.810  12.718  1.00  0.370          N  
ATOM   6827  H   ASN B 433     -29.237  10.783  14.754  1.00  0.310          H  
ATOM   6828  HA  ASN B 433     -31.950  10.266  15.525  1.00  0.320          H  
ATOM   6829 1HB  ASN B 433     -31.848  10.708  12.866  1.00  0.450          H  
ATOM   6830 2HB  ASN B 433     -31.317   9.032  12.875  1.00  0.450          H  
ATOM   6831 1HD2 ASN B 433     -35.087   9.578  12.761  1.00  0.450          H  
ATOM   6832 2HD2 ASN B 433     -33.784  10.432  12.004  1.00  0.450          H  
ATOM   6833  N   TYR B 434     -31.264   7.655  15.426  1.00  0.270          N  
ATOM   6834  CA  TYR B 434     -30.645   6.423  15.867  1.00  0.240          C  
ATOM   6835  C   TYR B 434     -30.753   5.380  14.776  1.00  0.290          C  
ATOM   6836  O   TYR B 434     -31.792   5.217  14.142  1.00  0.550          O  
ATOM   6837  CB  TYR B 434     -31.263   5.969  17.183  1.00  0.350          C  
ATOM   6838  CG  TYR B 434     -31.074   7.033  18.236  1.00  0.350          C  
ATOM   6839  CD1 TYR B 434     -32.138   7.844  18.587  1.00  0.350          C  
ATOM   6840  CD2 TYR B 434     -29.827   7.252  18.797  1.00  0.350          C  
ATOM   6841  CE1 TYR B 434     -31.955   8.844  19.507  1.00  0.350          C  
ATOM   6842  CE2 TYR B 434     -29.650   8.267  19.709  1.00  0.350          C  
ATOM   6843  CZ  TYR B 434     -30.709   9.063  20.063  1.00  0.350          C  
ATOM   6844  OH  TYR B 434     -30.534  10.080  20.973  1.00  0.350          O  
ATOM   6845  H   TYR B 434     -32.256   7.719  15.238  1.00  0.320          H  
ATOM   6846  HA  TYR B 434     -29.584   6.596  16.037  1.00  0.290          H  
ATOM   6847 1HB  TYR B 434     -32.327   5.781  17.060  1.00  0.420          H  
ATOM   6848 2HB  TYR B 434     -30.791   5.044  17.526  1.00  0.420          H  
ATOM   6849  HD1 TYR B 434     -33.124   7.691  18.141  1.00  0.420          H  
ATOM   6850  HD2 TYR B 434     -28.982   6.629  18.517  1.00  0.420          H  
ATOM   6851  HE1 TYR B 434     -32.797   9.470  19.790  1.00  0.420          H  
ATOM   6852  HE2 TYR B 434     -28.670   8.438  20.140  1.00  0.420          H  
ATOM   6853  HH  TYR B 434     -29.716   9.940  21.463  1.00  0.420          H  
ATOM   6854  N   VAL B 435     -29.662   4.675  14.588  1.00  0.240          N  
ATOM   6855  CA  VAL B 435     -29.533   3.656  13.570  1.00  0.250          C  
ATOM   6856  C   VAL B 435     -29.819   2.267  14.110  1.00  0.240          C  
ATOM   6857  O   VAL B 435     -29.278   1.872  15.141  1.00  0.240          O  
ATOM   6858  CB  VAL B 435     -28.127   3.781  12.966  1.00  0.350          C  
ATOM   6859  CG1 VAL B 435     -27.877   2.745  11.991  1.00  0.350          C  
ATOM   6860  CG2 VAL B 435     -28.034   5.120  12.282  1.00  0.350          C  
ATOM   6861  H   VAL B 435     -28.878   4.886  15.187  1.00  0.290          H  
ATOM   6862  HA  VAL B 435     -30.256   3.870  12.779  1.00  0.300          H  
ATOM   6863  HB  VAL B 435     -27.379   3.693  13.752  1.00  0.420          H  
ATOM   6864 1HG1 VAL B 435     -26.881   2.867  11.572  1.00  0.420          H  
ATOM   6865 2HG1 VAL B 435     -27.951   1.779  12.461  1.00  0.420          H  
ATOM   6866 3HG1 VAL B 435     -28.619   2.834  11.204  1.00  0.420          H  
ATOM   6867 1HG2 VAL B 435     -27.055   5.241  11.830  1.00  0.420          H  
ATOM   6868 2HG2 VAL B 435     -28.795   5.174  11.500  1.00  0.420          H  
ATOM   6869 3HG2 VAL B 435     -28.200   5.922  12.993  1.00  0.420          H  
ATOM   6870  N   SER B 436     -30.710   1.557  13.431  1.00  0.230          N  
ATOM   6871  CA  SER B 436     -31.134   0.218  13.806  1.00  0.220          C  
ATOM   6872  C   SER B 436     -30.005  -0.811  13.721  1.00  0.260          C  
ATOM   6873  O   SER B 436     -29.063  -0.671  12.927  1.00  0.280          O  
ATOM   6874  CB  SER B 436     -32.314  -0.184  12.975  1.00  0.310          C  
ATOM   6875  OG  SER B 436     -33.433   0.615  13.231  1.00  0.310          O  
ATOM   6876  H   SER B 436     -31.141   1.981  12.620  1.00  0.280          H  
ATOM   6877  HA  SER B 436     -31.468   0.253  14.845  1.00  0.260          H  
ATOM   6878 1HB  SER B 436     -32.044  -0.096  11.933  1.00  0.370          H  
ATOM   6879 2HB  SER B 436     -32.552  -1.213  13.191  1.00  0.370          H  
ATOM   6880  HG  SER B 436     -34.117   0.314  12.624  1.00  0.370          H  
ATOM   6881  N   GLN B 437     -30.151  -1.878  14.504  1.00  0.290          N  
ATOM   6882  CA  GLN B 437     -29.141  -2.921  14.661  1.00  0.330          C  
ATOM   6883  C   GLN B 437     -28.685  -3.679  13.415  1.00  0.330          C  
ATOM   6884  O   GLN B 437     -27.544  -4.136  13.397  1.00  0.380          O  
ATOM   6885  CB  GLN B 437     -29.637  -3.943  15.701  1.00  0.450          C  
ATOM   6886  CG  GLN B 437     -30.893  -4.772  15.293  1.00  0.450          C  
ATOM   6887  CD  GLN B 437     -32.206  -4.073  15.609  1.00  0.450          C  
ATOM   6888  OE1 GLN B 437     -32.265  -2.835  15.626  1.00  0.450          O  
ATOM   6889  NE2 GLN B 437     -33.250  -4.848  15.850  1.00  0.450          N  
ATOM   6890  H   GLN B 437     -30.991  -1.929  15.079  1.00  0.350          H  
ATOM   6891  HA  GLN B 437     -28.259  -2.440  15.079  1.00  0.400          H  
ATOM   6892 1HB  GLN B 437     -28.837  -4.651  15.912  1.00  0.540          H  
ATOM   6893 2HB  GLN B 437     -29.866  -3.427  16.633  1.00  0.540          H  
ATOM   6894 1HG  GLN B 437     -30.879  -5.021  14.239  1.00  0.540          H  
ATOM   6895 2HG  GLN B 437     -30.872  -5.695  15.870  1.00  0.540          H  
ATOM   6896 1HE2 GLN B 437     -34.141  -4.441  16.062  1.00  0.540          H  
ATOM   6897 2HE2 GLN B 437     -33.153  -5.845  15.820  1.00  0.540          H  
ATOM   6898  N   ASP B 438     -29.494  -3.795  12.357  1.00  0.360          N  
ATOM   6899  CA  ASP B 438     -28.976  -4.516  11.194  1.00  0.390          C  
ATOM   6900  C   ASP B 438     -28.114  -3.583  10.369  1.00  0.330          C  
ATOM   6901  O   ASP B 438     -27.263  -4.031   9.609  1.00  0.380          O  
ATOM   6902  CB  ASP B 438     -30.047  -5.137  10.279  1.00  0.530          C  
ATOM   6903  CG  ASP B 438     -30.865  -6.314  10.874  1.00  0.530          C  
ATOM   6904  OD1 ASP B 438     -30.409  -6.996  11.774  1.00  0.530          O  
ATOM   6905  OD2 ASP B 438     -31.948  -6.530  10.398  1.00  0.530          O  
ATOM   6906  H   ASP B 438     -30.438  -3.433  12.367  1.00  0.430          H  
ATOM   6907  HA  ASP B 438     -28.348  -5.331  11.544  1.00  0.470          H  
ATOM   6908 1HB  ASP B 438     -30.715  -4.381   9.946  1.00  0.640          H  
ATOM   6909 2HB  ASP B 438     -29.551  -5.512   9.381  1.00  0.640          H  
ATOM   6910  N   ILE B 439     -28.323  -2.274  10.501  1.00  0.290          N  
ATOM   6911  CA  ILE B 439     -27.552  -1.323   9.731  1.00  0.270          C  
ATOM   6912  C   ILE B 439     -26.171  -1.347  10.358  1.00  0.270          C  
ATOM   6913  O   ILE B 439     -25.157  -1.432   9.662  1.00  0.290          O  
ATOM   6914  CB  ILE B 439     -28.178   0.079   9.805  1.00  0.390          C  
ATOM   6915  CG1 ILE B 439     -29.561   0.068   9.130  1.00  0.390          C  
ATOM   6916  CG2 ILE B 439     -27.260   1.101   9.121  1.00  0.390          C  
ATOM   6917  CD1 ILE B 439     -30.418   1.283   9.403  1.00  0.390          C  
ATOM   6918  H   ILE B 439     -28.982  -1.904  11.185  1.00  0.350          H  
ATOM   6919  HA  ILE B 439     -27.482  -1.648   8.694  1.00  0.320          H  
ATOM   6920  HB  ILE B 439     -28.324   0.328  10.825  1.00  0.460          H  
ATOM   6921 1HG1 ILE B 439     -29.420  -0.004   8.058  1.00  0.460          H  
ATOM   6922 2HG1 ILE B 439     -30.106  -0.803   9.472  1.00  0.460          H  
ATOM   6923 1HG2 ILE B 439     -27.683   2.089   9.174  1.00  0.460          H  
ATOM   6924 2HG2 ILE B 439     -26.282   1.114   9.601  1.00  0.460          H  
ATOM   6925 3HG2 ILE B 439     -27.161   0.817   8.085  1.00  0.460          H  
ATOM   6926 1HD1 ILE B 439     -31.371   1.175   8.889  1.00  0.460          H  
ATOM   6927 2HD1 ILE B 439     -30.595   1.366  10.470  1.00  0.460          H  
ATOM   6928 3HD1 ILE B 439     -29.936   2.172   9.059  1.00  0.460          H  
ATOM   6929  N   LEU B 440     -26.155  -1.269  11.694  1.00  0.270          N  
ATOM   6930  CA  LEU B 440     -24.916  -1.309  12.457  1.00  0.280          C  
ATOM   6931  C   LEU B 440     -24.188  -2.650  12.286  1.00  0.270          C  
ATOM   6932  O   LEU B 440     -22.971  -2.678  12.072  1.00  0.270          O  
ATOM   6933  CB  LEU B 440     -25.238  -1.093  13.938  1.00  0.390          C  
ATOM   6934  CG  LEU B 440     -25.741   0.317  14.355  1.00  0.390          C  
ATOM   6935  CD1 LEU B 440     -26.228   0.262  15.784  1.00  0.390          C  
ATOM   6936  CD2 LEU B 440     -24.616   1.349  14.231  1.00  0.390          C  
ATOM   6937  H   LEU B 440     -27.051  -1.169  12.182  1.00  0.320          H  
ATOM   6938  HA  LEU B 440     -24.259  -0.524  12.094  1.00  0.340          H  
ATOM   6939 1HB  LEU B 440     -26.004  -1.808  14.221  1.00  0.470          H  
ATOM   6940 2HB  LEU B 440     -24.348  -1.312  14.516  1.00  0.470          H  
ATOM   6941  HG  LEU B 440     -26.572   0.600  13.735  1.00  0.470          H  
ATOM   6942 1HD1 LEU B 440     -26.597   1.246  16.076  1.00  0.470          H  
ATOM   6943 2HD1 LEU B 440     -27.036  -0.459  15.868  1.00  0.470          H  
ATOM   6944 3HD1 LEU B 440     -25.407  -0.028  16.440  1.00  0.470          H  
ATOM   6945 1HD2 LEU B 440     -24.985   2.317  14.547  1.00  0.470          H  
ATOM   6946 2HD2 LEU B 440     -23.787   1.055  14.874  1.00  0.470          H  
ATOM   6947 3HD2 LEU B 440     -24.266   1.418  13.209  1.00  0.470          H  
ATOM   6948  N   ALA B 441     -24.927  -3.769  12.275  1.00  0.270          N  
ATOM   6949  CA  ALA B 441     -24.284  -5.058  12.096  1.00  0.300          C  
ATOM   6950  C   ALA B 441     -23.526  -5.098  10.789  1.00  0.290          C  
ATOM   6951  O   ALA B 441     -22.427  -5.650  10.718  1.00  0.420          O  
ATOM   6952  CB  ALA B 441     -25.305  -6.165  12.105  1.00  0.410          C  
ATOM   6953  H   ALA B 441     -25.928  -3.745  12.477  1.00  0.320          H  
ATOM   6954  HA  ALA B 441     -23.579  -5.204  12.913  1.00  0.360          H  
ATOM   6955 1HB  ALA B 441     -24.801  -7.119  11.986  1.00  0.490          H  
ATOM   6956 2HB  ALA B 441     -25.839  -6.139  13.050  1.00  0.490          H  
ATOM   6957 3HB  ALA B 441     -26.003  -6.016  11.285  1.00  0.490          H  
ATOM   6958  N   VAL B 442     -24.090  -4.484   9.760  1.00  0.260          N  
ATOM   6959  CA  VAL B 442     -23.426  -4.425   8.484  1.00  0.260          C  
ATOM   6960  C   VAL B 442     -22.210  -3.513   8.513  1.00  0.260          C  
ATOM   6961  O   VAL B 442     -21.155  -3.877   7.969  1.00  0.270          O  
ATOM   6962  CB  VAL B 442     -24.366  -4.003   7.397  1.00  0.360          C  
ATOM   6963  CG1 VAL B 442     -23.653  -3.837   6.172  1.00  0.360          C  
ATOM   6964  CG2 VAL B 442     -25.335  -4.991   7.202  1.00  0.360          C  
ATOM   6965  H   VAL B 442     -25.035  -4.097   9.864  1.00  0.310          H  
ATOM   6966  HA  VAL B 442     -23.080  -5.421   8.252  1.00  0.310          H  
ATOM   6967  HB  VAL B 442     -24.851  -3.065   7.671  1.00  0.440          H  
ATOM   6968 1HG1 VAL B 442     -24.367  -3.591   5.452  1.00  0.440          H  
ATOM   6969 2HG1 VAL B 442     -22.902  -3.059   6.235  1.00  0.440          H  
ATOM   6970 3HG1 VAL B 442     -23.178  -4.771   5.901  1.00  0.440          H  
ATOM   6971 1HG2 VAL B 442     -25.960  -4.638   6.430  1.00  0.440          H  
ATOM   6972 2HG2 VAL B 442     -24.889  -5.904   6.904  1.00  0.440          H  
ATOM   6973 3HG2 VAL B 442     -25.903  -5.158   8.093  1.00  0.440          H  
ATOM   6974  N   THR B 443     -22.315  -2.330   9.144  1.00  0.270          N  
ATOM   6975  CA  THR B 443     -21.138  -1.470   9.141  1.00  0.280          C  
ATOM   6976  C   THR B 443     -19.994  -2.079   9.938  1.00  0.310          C  
ATOM   6977  O   THR B 443     -18.859  -1.679   9.748  1.00  0.450          O  
ATOM   6978  CB  THR B 443     -21.357  -0.015   9.627  1.00  0.390          C  
ATOM   6979  OG1 THR B 443     -21.825   0.029  10.950  1.00  0.390          O  
ATOM   6980  CG2 THR B 443     -22.321   0.670   8.792  1.00  0.390          C  
ATOM   6981  H   THR B 443     -23.206  -2.024   9.552  1.00  0.320          H  
ATOM   6982  HA  THR B 443     -20.813  -1.393   8.113  1.00  0.340          H  
ATOM   6983  HB  THR B 443     -20.399   0.507   9.578  1.00  0.470          H  
ATOM   6984  HG1 THR B 443     -21.662   0.940  11.279  1.00  0.470          H  
ATOM   6985 1HG2 THR B 443     -22.436   1.694   9.133  1.00  0.470          H  
ATOM   6986 2HG2 THR B 443     -21.974   0.656   7.783  1.00  0.470          H  
ATOM   6987 3HG2 THR B 443     -23.255   0.154   8.881  1.00  0.470          H  
ATOM   6988  N   GLY B 444     -20.264  -3.065  10.799  1.00  0.240          N  
ATOM   6989  CA  GLY B 444     -19.217  -3.792  11.527  1.00  0.300          C  
ATOM   6990  C   GLY B 444     -18.775  -5.088  10.810  1.00  0.280          C  
ATOM   6991  O   GLY B 444     -18.085  -5.931  11.390  1.00  0.370          O  
ATOM   6992  H   GLY B 444     -21.247  -3.274  11.011  1.00  0.290          H  
ATOM   6993 1HA  GLY B 444     -18.355  -3.144  11.666  1.00  0.360          H  
ATOM   6994 2HA  GLY B 444     -19.581  -4.044  12.520  1.00  0.360          H  
ATOM   6995  N   SER B 445     -19.215  -5.285   9.571  1.00  0.240          N  
ATOM   6996  CA  SER B 445     -18.956  -6.508   8.821  1.00  0.300          C  
ATOM   6997  C   SER B 445     -17.585  -6.678   8.177  1.00  0.320          C  
ATOM   6998  O   SER B 445     -16.765  -5.769   8.042  1.00  0.460          O  
ATOM   6999  CB  SER B 445     -19.927  -6.650   7.699  1.00  0.400          C  
ATOM   7000  OG  SER B 445     -19.625  -5.753   6.678  1.00  0.400          O  
ATOM   7001  H   SER B 445     -19.806  -4.578   9.138  1.00  0.290          H  
ATOM   7002  HA  SER B 445     -19.101  -7.342   9.509  1.00  0.360          H  
ATOM   7003 1HB  SER B 445     -19.890  -7.662   7.334  1.00  0.480          H  
ATOM   7004 2HB  SER B 445     -20.923  -6.461   8.069  1.00  0.480          H  
ATOM   7005  HG  SER B 445     -20.059  -4.904   6.939  1.00  0.480          H  
ATOM   7006  N   VAL B 446     -17.412  -7.878   7.668  1.00  0.490          N  
ATOM   7007  CA  VAL B 446     -16.237  -8.366   6.967  1.00  0.620          C  
ATOM   7008  C   VAL B 446     -15.895  -7.593   5.689  1.00  0.550          C  
ATOM   7009  O   VAL B 446     -14.774  -7.701   5.189  1.00  0.660          O  
ATOM   7010  CB  VAL B 446     -16.490  -9.841   6.615  1.00  0.820          C  
ATOM   7011  CG1 VAL B 446     -16.694 -10.616   7.894  1.00  0.820          C  
ATOM   7012  CG2 VAL B 446     -17.742  -9.979   5.678  1.00  0.820          C  
ATOM   7013  H   VAL B 446     -18.168  -8.525   7.823  1.00  0.590          H  
ATOM   7014  HA  VAL B 446     -15.389  -8.300   7.649  1.00  0.740          H  
ATOM   7015  HB  VAL B 446     -15.615 -10.253   6.106  1.00  0.980          H  
ATOM   7016 1HG1 VAL B 446     -16.870 -11.624   7.643  1.00  0.980          H  
ATOM   7017 2HG1 VAL B 446     -15.803 -10.534   8.520  1.00  0.980          H  
ATOM   7018 3HG1 VAL B 446     -17.550 -10.244   8.443  1.00  0.980          H  
ATOM   7019 1HG2 VAL B 446     -17.900 -11.030   5.437  1.00  0.980          H  
ATOM   7020 2HG2 VAL B 446     -18.632  -9.593   6.159  1.00  0.980          H  
ATOM   7021 3HG2 VAL B 446     -17.578  -9.434   4.758  1.00  0.980          H  
ATOM   7022  N   LEU B 447     -16.833  -6.780   5.184  1.00  0.460          N  
ATOM   7023  CA  LEU B 447     -16.645  -5.997   3.963  1.00  0.410          C  
ATOM   7024  C   LEU B 447     -15.536  -4.976   4.093  1.00  0.500          C  
ATOM   7025  O   LEU B 447     -15.030  -4.475   3.087  1.00  0.560          O  
ATOM   7026  CB  LEU B 447     -17.929  -5.272   3.569  1.00  0.590          C  
ATOM   7027  CG  LEU B 447     -19.096  -6.127   3.090  1.00  0.590          C  
ATOM   7028  CD1 LEU B 447     -20.283  -5.234   2.968  1.00  0.590          C  
ATOM   7029  CD2 LEU B 447     -18.799  -6.771   1.715  1.00  0.590          C  
ATOM   7030  H   LEU B 447     -17.717  -6.688   5.686  1.00  0.550          H  
ATOM   7031  HA  LEU B 447     -16.363  -6.681   3.168  1.00  0.490          H  
ATOM   7032 1HB  LEU B 447     -18.271  -4.706   4.434  1.00  0.710          H  
ATOM   7033 2HB  LEU B 447     -17.693  -4.571   2.785  1.00  0.710          H  
ATOM   7034  HG  LEU B 447     -19.299  -6.900   3.816  1.00  0.710          H  
ATOM   7035 1HD1 LEU B 447     -21.137  -5.816   2.638  1.00  0.710          H  
ATOM   7036 2HD1 LEU B 447     -20.502  -4.781   3.936  1.00  0.710          H  
ATOM   7037 3HD1 LEU B 447     -20.077  -4.452   2.243  1.00  0.710          H  
ATOM   7038 1HD2 LEU B 447     -19.663  -7.359   1.396  1.00  0.710          H  
ATOM   7039 2HD2 LEU B 447     -18.606  -5.988   0.986  1.00  0.710          H  
ATOM   7040 3HD2 LEU B 447     -17.939  -7.425   1.772  1.00  0.710          H  
ATOM   7041  N   THR B 448     -15.108  -4.707   5.328  1.00  0.630          N  
ATOM   7042  CA  THR B 448     -14.020  -3.774   5.598  1.00  0.830          C  
ATOM   7043  C   THR B 448     -12.771  -4.239   4.915  1.00  0.780          C  
ATOM   7044  O   THR B 448     -11.885  -3.450   4.635  1.00  0.930          O  
ATOM   7045  CB  THR B 448     -13.646  -3.705   7.095  1.00  1.080          C  
ATOM   7046  OG1 THR B 448     -12.992  -2.440   7.377  1.00  1.080          O  
ATOM   7047  CG2 THR B 448     -12.701  -4.831   7.549  1.00  1.080          C  
ATOM   7048  H   THR B 448     -15.586  -5.162   6.113  1.00  0.760          H  
ATOM   7049  HA  THR B 448     -14.291  -2.786   5.230  1.00  1.000          H  
ATOM   7050  HB  THR B 448     -14.482  -3.833   7.649  1.00  1.300          H  
ATOM   7051  HG1 THR B 448     -13.052  -2.279   8.324  1.00  1.300          H  
ATOM   7052 1HG2 THR B 448     -12.523  -4.707   8.608  1.00  1.300          H  
ATOM   7053 2HG2 THR B 448     -13.166  -5.801   7.373  1.00  1.300          H  
ATOM   7054 3HG2 THR B 448     -11.743  -4.785   7.039  1.00  1.300          H  
ATOM   7055  N   ASN B 449     -12.670  -5.542   4.673  1.00  0.670          N  
ATOM   7056  CA  ASN B 449     -11.473  -6.109   4.130  1.00  0.740          C  
ATOM   7057  C   ASN B 449     -11.404  -6.087   2.620  1.00  0.640          C  
ATOM   7058  O   ASN B 449     -10.418  -6.562   2.055  1.00  0.630          O  
ATOM   7059  CB  ASN B 449     -11.371  -7.572   4.565  1.00  1.010          C  
ATOM   7060  CG  ASN B 449     -11.170  -7.822   6.056  1.00  1.010          C  
ATOM   7061  OD1 ASN B 449     -10.397  -7.164   6.771  1.00  1.010          O  
ATOM   7062  ND2 ASN B 449     -11.904  -8.799   6.541  1.00  1.010          N  
ATOM   7063  H   ASN B 449     -13.457  -6.158   4.892  1.00  0.800          H  
ATOM   7064  HA  ASN B 449     -10.649  -5.535   4.487  1.00  0.890          H  
ATOM   7065 1HB  ASN B 449     -12.277  -8.091   4.250  1.00  1.210          H  
ATOM   7066 2HB  ASN B 449     -10.538  -8.039   4.037  1.00  1.210          H  
ATOM   7067 1HD2 ASN B 449     -11.868  -9.049   7.509  1.00  1.210          H  
ATOM   7068 2HD2 ASN B 449     -12.513  -9.316   5.933  1.00  1.210          H  
ATOM   7069  N   LYS B 450     -12.422  -5.574   1.937  1.00  0.580          N  
ATOM   7070  CA  LYS B 450     -12.349  -5.641   0.492  1.00  0.530          C  
ATOM   7071  C   LYS B 450     -12.201  -4.281  -0.176  1.00  0.520          C  
ATOM   7072  O   LYS B 450     -12.925  -3.329   0.109  1.00  0.710          O  
ATOM   7073  CB  LYS B 450     -13.579  -6.379  -0.065  1.00  0.760          C  
ATOM   7074  CG  LYS B 450     -13.520  -6.658  -1.579  1.00  0.760          C  
ATOM   7075  CD  LYS B 450     -12.517  -7.771  -1.889  1.00  0.760          C  
ATOM   7076  CE  LYS B 450     -12.296  -7.953  -3.359  1.00  0.760          C  
ATOM   7077  NZ  LYS B 450     -11.359  -9.087  -3.625  1.00  0.760          N  
ATOM   7078  H   LYS B 450     -13.234  -5.160   2.407  1.00  0.700          H  
ATOM   7079  HA  LYS B 450     -11.463  -6.207   0.228  1.00  0.640          H  
ATOM   7080 1HB  LYS B 450     -13.699  -7.336   0.452  1.00  0.910          H  
ATOM   7081 2HB  LYS B 450     -14.477  -5.788   0.134  1.00  0.910          H  
ATOM   7082 1HG  LYS B 450     -14.471  -7.046  -1.892  1.00  0.910          H  
ATOM   7083 2HG  LYS B 450     -13.308  -5.764  -2.160  1.00  0.910          H  
ATOM   7084 1HD  LYS B 450     -11.548  -7.579  -1.449  1.00  0.910          H  
ATOM   7085 2HD  LYS B 450     -12.895  -8.710  -1.481  1.00  0.910          H  
ATOM   7086 1HE  LYS B 450     -13.233  -8.128  -3.852  1.00  0.910          H  
ATOM   7087 2HE  LYS B 450     -11.855  -7.037  -3.761  1.00  0.910          H  
ATOM   7088 1HZ  LYS B 450     -11.212  -9.161  -4.651  1.00  0.910          H  
ATOM   7089 2HZ  LYS B 450     -10.446  -8.911  -3.149  1.00  0.910          H  
ATOM   7090 3HZ  LYS B 450     -11.758  -9.941  -3.274  1.00  0.910          H  
ATOM   7091  N   TYR B 451     -11.275  -4.219  -1.117  1.00  0.650          N  
ATOM   7092  CA  TYR B 451     -11.019  -3.039  -1.919  1.00  0.660          C  
ATOM   7093  C   TYR B 451     -11.871  -3.158  -3.160  1.00  0.610          C  
ATOM   7094  O   TYR B 451     -11.928  -4.225  -3.765  1.00  0.720          O  
ATOM   7095  CB  TYR B 451      -9.539  -3.001  -2.271  1.00  0.920          C  
ATOM   7096  CG  TYR B 451      -8.724  -2.780  -1.069  1.00  0.920          C  
ATOM   7097  CD1 TYR B 451      -8.417  -3.857  -0.248  1.00  0.920          C  
ATOM   7098  CD2 TYR B 451      -8.285  -1.520  -0.757  1.00  0.920          C  
ATOM   7099  CE1 TYR B 451      -7.715  -3.658   0.882  1.00  0.920          C  
ATOM   7100  CE2 TYR B 451      -7.559  -1.334   0.386  1.00  0.920          C  
ATOM   7101  CZ  TYR B 451      -7.294  -2.400   1.198  1.00  0.920          C  
ATOM   7102  OH  TYR B 451      -6.612  -2.208   2.323  1.00  0.920          O  
ATOM   7103  H   TYR B 451     -10.693  -5.030  -1.275  1.00  0.780          H  
ATOM   7104  HA  TYR B 451     -11.312  -2.144  -1.368  1.00  0.790          H  
ATOM   7105 1HB  TYR B 451      -9.235  -3.940  -2.737  1.00  1.100          H  
ATOM   7106 2HB  TYR B 451      -9.349  -2.194  -2.971  1.00  1.100          H  
ATOM   7107  HD1 TYR B 451      -8.752  -4.862  -0.493  1.00  1.100          H  
ATOM   7108  HD2 TYR B 451      -8.522  -0.676  -1.405  1.00  1.100          H  
ATOM   7109  HE1 TYR B 451      -7.488  -4.497   1.540  1.00  1.100          H  
ATOM   7110  HE2 TYR B 451      -7.209  -0.340   0.660  1.00  1.100          H  
ATOM   7111  HH  TYR B 451      -6.621  -3.033   2.857  1.00  1.100          H  
ATOM   7112  N   ALA B 452     -12.522  -2.078  -3.571  1.00  0.580          N  
ATOM   7113  CA  ALA B 452     -13.357  -2.175  -4.758  1.00  0.560          C  
ATOM   7114  C   ALA B 452     -13.385  -0.877  -5.561  1.00  0.540          C  
ATOM   7115  O   ALA B 452     -14.451  -0.343  -5.872  1.00  0.540          O  
ATOM   7116  CB  ALA B 452     -14.759  -2.590  -4.341  1.00  0.790          C  
ATOM   7117  H   ALA B 452     -12.457  -1.214  -3.052  1.00  0.700          H  
ATOM   7118  HA  ALA B 452     -12.938  -2.949  -5.403  1.00  0.670          H  
ATOM   7119 1HB  ALA B 452     -15.380  -2.720  -5.205  1.00  0.950          H  
ATOM   7120 2HB  ALA B 452     -14.697  -3.540  -3.802  1.00  0.950          H  
ATOM   7121 3HB  ALA B 452     -15.189  -1.832  -3.692  1.00  0.950          H  
ATOM   7122  N   GLU B 453     -12.215  -0.351  -5.904  1.00  0.550          N  
ATOM   7123  CA  GLU B 453     -12.160   0.870  -6.703  1.00  0.560          C  
ATOM   7124  C   GLU B 453     -12.879   0.624  -8.016  1.00  0.560          C  
ATOM   7125  O   GLU B 453     -12.682  -0.422  -8.647  1.00  0.590          O  
ATOM   7126  CB  GLU B 453     -10.710   1.294  -6.963  1.00  0.780          C  
ATOM   7127  CG  GLU B 453      -9.975   1.859  -5.743  1.00  0.780          C  
ATOM   7128  CD  GLU B 453      -8.526   2.247  -5.987  1.00  0.780          C  
ATOM   7129  OE1 GLU B 453      -8.284   3.410  -6.216  1.00  0.780          O  
ATOM   7130  OE2 GLU B 453      -7.659   1.393  -5.891  1.00  0.780          O  
ATOM   7131  H   GLU B 453     -11.355  -0.813  -5.636  1.00  0.660          H  
ATOM   7132  HA  GLU B 453     -12.679   1.671  -6.181  1.00  0.670          H  
ATOM   7133 1HB  GLU B 453     -10.164   0.462  -7.357  1.00  0.940          H  
ATOM   7134 2HB  GLU B 453     -10.696   2.026  -7.716  1.00  0.940          H  
ATOM   7135 1HG  GLU B 453     -10.501   2.761  -5.476  1.00  0.940          H  
ATOM   7136 2HG  GLU B 453     -10.042   1.163  -4.910  1.00  0.940          H  
ATOM   7137  N   GLY B 454     -13.696   1.587  -8.432  1.00  0.540          N  
ATOM   7138  CA  GLY B 454     -14.477   1.463  -9.659  1.00  0.520          C  
ATOM   7139  C   GLY B 454     -15.948   1.325  -9.313  1.00  0.490          C  
ATOM   7140  O   GLY B 454     -16.371   1.762  -8.239  1.00  0.580          O  
ATOM   7141  H   GLY B 454     -13.811   2.414  -7.857  1.00  0.650          H  
ATOM   7142 1HA  GLY B 454     -14.338   2.338 -10.286  1.00  0.620          H  
ATOM   7143 2HA  GLY B 454     -14.147   0.603 -10.234  1.00  0.620          H  
ATOM   7144  N   TYR B 455     -16.716   0.782 -10.248  1.00  0.400          N  
ATOM   7145  CA  TYR B 455     -18.168   0.664 -10.144  1.00  0.370          C  
ATOM   7146  C   TYR B 455     -18.554  -0.802 -10.348  1.00  0.380          C  
ATOM   7147  O   TYR B 455     -17.699  -1.574 -10.780  1.00  0.400          O  
ATOM   7148  CB  TYR B 455     -18.809   1.648 -11.142  1.00  0.530          C  
ATOM   7149  CG  TYR B 455     -18.429   3.038 -10.768  1.00  0.530          C  
ATOM   7150  CD1 TYR B 455     -17.329   3.658 -11.350  1.00  0.530          C  
ATOM   7151  CD2 TYR B 455     -19.130   3.669  -9.776  1.00  0.530          C  
ATOM   7152  CE1 TYR B 455     -16.950   4.900 -10.914  1.00  0.530          C  
ATOM   7153  CE2 TYR B 455     -18.743   4.891  -9.348  1.00  0.530          C  
ATOM   7154  CZ  TYR B 455     -17.665   5.503  -9.899  1.00  0.530          C  
ATOM   7155  OH  TYR B 455     -17.280   6.707  -9.410  1.00  0.530          O  
ATOM   7156  H   TYR B 455     -16.247   0.432 -11.093  1.00  0.480          H  
ATOM   7157  HA  TYR B 455     -18.453   0.961  -9.138  1.00  0.440          H  
ATOM   7158 1HB  TYR B 455     -18.448   1.456 -12.143  1.00  0.640          H  
ATOM   7159 2HB  TYR B 455     -19.882   1.579 -11.155  1.00  0.640          H  
ATOM   7160  HD1 TYR B 455     -16.760   3.154 -12.132  1.00  0.640          H  
ATOM   7161  HD2 TYR B 455     -19.983   3.177  -9.308  1.00  0.640          H  
ATOM   7162  HE1 TYR B 455     -16.083   5.395 -11.347  1.00  0.640          H  
ATOM   7163  HE2 TYR B 455     -19.285   5.372  -8.544  1.00  0.640          H  
ATOM   7164  HH  TYR B 455     -16.566   7.102  -9.984  1.00  0.640          H  
ATOM   7165  N   PRO B 456     -19.766  -1.258  -9.984  1.00  0.380          N  
ATOM   7166  CA  PRO B 456     -20.172  -2.642 -10.136  1.00  0.380          C  
ATOM   7167  C   PRO B 456     -19.914  -3.100 -11.558  1.00  0.410          C  
ATOM   7168  O   PRO B 456     -20.206  -2.377 -12.510  1.00  0.410          O  
ATOM   7169  CB  PRO B 456     -21.656  -2.586  -9.782  1.00  0.570          C  
ATOM   7170  CG  PRO B 456     -21.755  -1.425  -8.807  1.00  0.570          C  
ATOM   7171  CD  PRO B 456     -20.787  -0.391  -9.351  1.00  0.570          C  
ATOM   7172  HA  PRO B 456     -19.612  -3.242  -9.432  1.00  0.460          H  
ATOM   7173 1HB  PRO B 456     -22.264  -2.453 -10.688  1.00  0.680          H  
ATOM   7174 2HB  PRO B 456     -21.964  -3.542  -9.327  1.00  0.680          H  
ATOM   7175 1HG  PRO B 456     -22.796  -1.061  -8.748  1.00  0.680          H  
ATOM   7176 2HG  PRO B 456     -21.491  -1.764  -7.801  1.00  0.680          H  
ATOM   7177 1HD  PRO B 456     -21.301   0.231 -10.091  1.00  0.680          H  
ATOM   7178 2HD  PRO B 456     -20.385   0.189  -8.517  1.00  0.680          H  
ATOM   7179  N   SER B 457     -19.334  -4.300 -11.676  1.00  0.430          N  
ATOM   7180  CA  SER B 457     -18.866  -4.946 -12.906  1.00  0.490          C  
ATOM   7181  C   SER B 457     -18.009  -4.013 -13.782  1.00  0.440          C  
ATOM   7182  O   SER B 457     -17.865  -4.233 -14.987  1.00  0.610          O  
ATOM   7183  CB  SER B 457     -20.050  -5.443 -13.722  1.00  0.660          C  
ATOM   7184  OG  SER B 457     -20.816  -6.383 -13.011  1.00  0.660          O  
ATOM   7185  H   SER B 457     -19.167  -4.856 -10.825  1.00  0.520          H  
ATOM   7186  HA  SER B 457     -18.259  -5.804 -12.616  1.00  0.590          H  
ATOM   7187 1HB  SER B 457     -20.676  -4.595 -14.003  1.00  0.790          H  
ATOM   7188 2HB  SER B 457     -19.686  -5.894 -14.643  1.00  0.790          H  
ATOM   7189  HG  SER B 457     -21.495  -6.678 -13.617  1.00  0.790          H  
ATOM   7190  N   LYS B 458     -17.331  -3.064 -13.128  1.00  0.390          N  
ATOM   7191  CA  LYS B 458     -16.411  -2.078 -13.684  1.00  0.470          C  
ATOM   7192  C   LYS B 458     -15.291  -1.780 -12.677  1.00  0.390          C  
ATOM   7193  O   LYS B 458     -15.001  -0.605 -12.422  1.00  0.480          O  
ATOM   7194  CB  LYS B 458     -17.136  -0.768 -14.019  1.00  0.630          C  
ATOM   7195  CG  LYS B 458     -18.204  -0.841 -15.089  1.00  0.630          C  
ATOM   7196  CD  LYS B 458     -18.800   0.544 -15.343  1.00  0.630          C  
ATOM   7197  CE  LYS B 458     -19.888   0.506 -16.405  1.00  0.630          C  
ATOM   7198  NZ  LYS B 458     -20.486   1.859 -16.639  1.00  0.630          N  
ATOM   7199  H   LYS B 458     -17.554  -2.943 -12.139  1.00  0.470          H  
ATOM   7200  HA  LYS B 458     -15.959  -2.487 -14.588  1.00  0.560          H  
ATOM   7201 1HB  LYS B 458     -17.619  -0.415 -13.129  1.00  0.750          H  
ATOM   7202 2HB  LYS B 458     -16.411  -0.015 -14.320  1.00  0.750          H  
ATOM   7203 1HG  LYS B 458     -17.780  -1.246 -16.007  1.00  0.750          H  
ATOM   7204 2HG  LYS B 458     -19.001  -1.503 -14.753  1.00  0.750          H  
ATOM   7205 1HD  LYS B 458     -19.230   0.920 -14.414  1.00  0.750          H  
ATOM   7206 2HD  LYS B 458     -18.013   1.225 -15.661  1.00  0.750          H  
ATOM   7207 1HE  LYS B 458     -19.464   0.139 -17.338  1.00  0.750          H  
ATOM   7208 2HE  LYS B 458     -20.675  -0.177 -16.082  1.00  0.750          H  
ATOM   7209 1HZ  LYS B 458     -21.204   1.792 -17.348  1.00  0.750          H  
ATOM   7210 2HZ  LYS B 458     -20.894   2.209 -15.780  1.00  0.750          H  
ATOM   7211 3HZ  LYS B 458     -19.766   2.496 -16.951  1.00  0.750          H  
ATOM   7212  N   ARG B 459     -14.776  -2.807 -11.994  1.00  0.440          N  
ATOM   7213  CA  ARG B 459     -13.782  -2.620 -10.923  1.00  0.440          C  
ATOM   7214  C   ARG B 459     -12.322  -2.763 -11.367  1.00  0.430          C  
ATOM   7215  O   ARG B 459     -12.013  -3.437 -12.350  1.00  0.430          O  
ATOM   7216  CB  ARG B 459     -14.006  -3.638  -9.805  1.00  0.620          C  
ATOM   7217  CG  ARG B 459     -15.390  -3.660  -9.178  1.00  0.620          C  
ATOM   7218  CD  ARG B 459     -15.696  -2.550  -8.261  1.00  0.620          C  
ATOM   7219  NE  ARG B 459     -17.018  -2.787  -7.707  1.00  0.620          N  
ATOM   7220  CZ  ARG B 459     -17.718  -2.035  -6.834  1.00  0.620          C  
ATOM   7221  NH1 ARG B 459     -17.278  -0.929  -6.280  1.00  0.620          N  
ATOM   7222  NH2 ARG B 459     -18.910  -2.453  -6.518  1.00  0.620          N  
ATOM   7223  H   ARG B 459     -15.044  -3.748 -12.248  1.00  0.530          H  
ATOM   7224  HA  ARG B 459     -13.913  -1.625 -10.510  1.00  0.530          H  
ATOM   7225 1HB  ARG B 459     -13.796  -4.641 -10.176  1.00  0.740          H  
ATOM   7226 2HB  ARG B 459     -13.303  -3.441  -8.995  1.00  0.740          H  
ATOM   7227 1HG  ARG B 459     -16.143  -3.631  -9.967  1.00  0.740          H  
ATOM   7228 2HG  ARG B 459     -15.513  -4.579  -8.621  1.00  0.740          H  
ATOM   7229 1HD  ARG B 459     -14.969  -2.518  -7.466  1.00  0.740          H  
ATOM   7230 2HD  ARG B 459     -15.706  -1.606  -8.797  1.00  0.740          H  
ATOM   7231  HE  ARG B 459     -17.512  -3.634  -8.044  1.00  0.740          H  
ATOM   7232 1HH1 ARG B 459     -16.318  -0.591  -6.431  1.00  0.740          H  
ATOM   7233 2HH1 ARG B 459     -17.915  -0.440  -5.641  1.00  0.740          H  
ATOM   7234 1HH2 ARG B 459     -19.236  -3.337  -6.932  1.00  0.740          H  
ATOM   7235 2HH2 ARG B 459     -19.468  -1.905  -5.857  1.00  0.740          H  
ATOM   7236  N   PHE B 460     -11.425  -2.188 -10.559  1.00  0.440          N  
ATOM   7237  CA  PHE B 460      -9.971  -2.308 -10.718  1.00  0.450          C  
ATOM   7238  C   PHE B 460      -9.397  -3.470  -9.900  1.00  0.460          C  
ATOM   7239  O   PHE B 460      -8.186  -3.692  -9.878  1.00  0.510          O  
ATOM   7240  CB  PHE B 460      -9.277  -1.004 -10.298  1.00  0.630          C  
ATOM   7241  CG  PHE B 460      -9.427   0.125 -11.271  1.00  0.630          C  
ATOM   7242  CD1 PHE B 460     -10.495   1.000 -11.223  1.00  0.630          C  
ATOM   7243  CD2 PHE B 460      -8.451   0.323 -12.245  1.00  0.630          C  
ATOM   7244  CE1 PHE B 460     -10.585   2.027 -12.148  1.00  0.630          C  
ATOM   7245  CE2 PHE B 460      -8.546   1.355 -13.151  1.00  0.630          C  
ATOM   7246  CZ  PHE B 460      -9.617   2.201 -13.100  1.00  0.630          C  
ATOM   7247  H   PHE B 460     -11.787  -1.616  -9.792  1.00  0.530          H  
ATOM   7248  HA  PHE B 460      -9.757  -2.491 -11.771  1.00  0.540          H  
ATOM   7249 1HB  PHE B 460      -9.686  -0.682  -9.346  1.00  0.750          H  
ATOM   7250 2HB  PHE B 460      -8.217  -1.187 -10.146  1.00  0.750          H  
ATOM   7251  HD1 PHE B 460     -11.269   0.868 -10.469  1.00  0.750          H  
ATOM   7252  HD2 PHE B 460      -7.597  -0.356 -12.286  1.00  0.750          H  
ATOM   7253  HE1 PHE B 460     -11.422   2.697 -12.133  1.00  0.750          H  
ATOM   7254  HE2 PHE B 460      -7.774   1.495 -13.908  1.00  0.750          H  
ATOM   7255  HZ  PHE B 460      -9.706   3.010 -13.819  1.00  0.750          H  
ATOM   7256  N   TYR B 461     -10.282  -4.201  -9.228  1.00  0.440          N  
ATOM   7257  CA  TYR B 461      -9.943  -5.351  -8.394  1.00  0.460          C  
ATOM   7258  C   TYR B 461     -10.761  -6.573  -8.766  1.00  0.450          C  
ATOM   7259  O   TYR B 461     -11.935  -6.476  -9.127  1.00  0.460          O  
ATOM   7260  CB  TYR B 461     -10.165  -5.054  -6.907  1.00  0.640          C  
ATOM   7261  CG  TYR B 461      -9.277  -4.015  -6.342  1.00  0.640          C  
ATOM   7262  CD1 TYR B 461      -9.630  -2.703  -6.441  1.00  0.640          C  
ATOM   7263  CD2 TYR B 461      -8.093  -4.375  -5.709  1.00  0.640          C  
ATOM   7264  CE1 TYR B 461      -8.804  -1.751  -5.932  1.00  0.640          C  
ATOM   7265  CE2 TYR B 461      -7.268  -3.398  -5.194  1.00  0.640          C  
ATOM   7266  CZ  TYR B 461      -7.636  -2.081  -5.321  1.00  0.640          C  
ATOM   7267  OH  TYR B 461      -6.842  -1.066  -4.842  1.00  0.640          O  
ATOM   7268  H   TYR B 461     -11.249  -3.944  -9.326  1.00  0.530          H  
ATOM   7269  HA  TYR B 461      -8.892  -5.597  -8.552  1.00  0.550          H  
ATOM   7270 1HB  TYR B 461     -11.190  -4.719  -6.760  1.00  0.760          H  
ATOM   7271 2HB  TYR B 461     -10.039  -5.970  -6.327  1.00  0.760          H  
ATOM   7272  HD1 TYR B 461     -10.559  -2.422  -6.934  1.00  0.760          H  
ATOM   7273  HD2 TYR B 461      -7.816  -5.426  -5.626  1.00  0.760          H  
ATOM   7274  HE1 TYR B 461      -9.052  -0.729  -6.006  1.00  0.760          H  
ATOM   7275  HE2 TYR B 461      -6.334  -3.665  -4.701  1.00  0.760          H  
ATOM   7276  HH  TYR B 461      -7.212  -0.192  -5.142  1.00  0.760          H  
ATOM   7277  N   GLN B 462     -10.153  -7.734  -8.596  1.00  0.480          N  
ATOM   7278  CA  GLN B 462     -10.811  -9.007  -8.831  1.00  0.470          C  
ATOM   7279  C   GLN B 462     -11.425  -9.518  -7.544  1.00  0.450          C  
ATOM   7280  O   GLN B 462     -11.007  -9.110  -6.454  1.00  0.490          O  
ATOM   7281  CB  GLN B 462      -9.811 -10.031  -9.368  1.00  0.660          C  
ATOM   7282  CG  GLN B 462      -9.168  -9.629 -10.671  1.00  0.660          C  
ATOM   7283  CD  GLN B 462     -10.186  -9.505 -11.760  1.00  0.660          C  
ATOM   7284  OE1 GLN B 462     -10.936 -10.450 -12.020  1.00  0.660          O  
ATOM   7285  NE2 GLN B 462     -10.240  -8.348 -12.399  1.00  0.660          N  
ATOM   7286  H   GLN B 462      -9.188  -7.737  -8.291  1.00  0.580          H  
ATOM   7287  HA  GLN B 462     -11.611  -8.866  -9.558  1.00  0.560          H  
ATOM   7288 1HB  GLN B 462      -9.021 -10.187  -8.635  1.00  0.790          H  
ATOM   7289 2HB  GLN B 462     -10.307 -10.988  -9.516  1.00  0.790          H  
ATOM   7290 1HG  GLN B 462      -8.677  -8.664 -10.544  1.00  0.790          H  
ATOM   7291 2HG  GLN B 462      -8.437 -10.387 -10.957  1.00  0.790          H  
ATOM   7292 1HE2 GLN B 462     -10.911  -8.207 -13.131  1.00  0.790          H  
ATOM   7293 2HE2 GLN B 462      -9.618  -7.603 -12.151  1.00  0.790          H  
ATOM   7294  N   GLY B 463     -12.409 -10.411  -7.671  1.00  0.410          N  
ATOM   7295  CA  GLY B 463     -13.052 -11.027  -6.514  1.00  0.420          C  
ATOM   7296  C   GLY B 463     -14.073 -10.117  -5.830  1.00  0.420          C  
ATOM   7297  O   GLY B 463     -14.302 -10.233  -4.626  1.00  0.500          O  
ATOM   7298  H   GLY B 463     -12.700 -10.699  -8.600  1.00  0.490          H  
ATOM   7299 1HA  GLY B 463     -13.552 -11.941  -6.839  1.00  0.500          H  
ATOM   7300 2HA  GLY B 463     -12.291 -11.331  -5.798  1.00  0.500          H  
ATOM   7301  N   CYS B 464     -14.656  -9.184  -6.581  1.00  0.370          N  
ATOM   7302  CA  CYS B 464     -15.620  -8.233  -6.044  1.00  0.370          C  
ATOM   7303  C   CYS B 464     -17.066  -8.633  -6.325  1.00  0.350          C  
ATOM   7304  O   CYS B 464     -17.959  -7.807  -6.186  1.00  0.360          O  
ATOM   7305  CB  CYS B 464     -15.400  -6.836  -6.652  1.00  0.520          C  
ATOM   7306  SG  CYS B 464     -13.832  -6.034  -6.227  1.00  0.520          S  
ATOM   7307  H   CYS B 464     -14.447  -9.152  -7.571  1.00  0.440          H  
ATOM   7308  HA  CYS B 464     -15.482  -8.171  -4.965  1.00  0.440          H  
ATOM   7309 1HB  CYS B 464     -15.454  -6.910  -7.738  1.00  0.620          H  
ATOM   7310 2HB  CYS B 464     -16.207  -6.170  -6.340  1.00  0.620          H  
ATOM   7311  HG  CYS B 464     -13.063  -6.738  -7.072  1.00  0.620          H  
ATOM   7312  N   GLU B 465     -17.331  -9.888  -6.668  1.00  0.330          N  
ATOM   7313  CA  GLU B 465     -18.697 -10.274  -7.015  1.00  0.340          C  
ATOM   7314  C   GLU B 465     -19.728 -10.054  -5.899  1.00  0.330          C  
ATOM   7315  O   GLU B 465     -20.820  -9.543  -6.166  1.00  0.330          O  
ATOM   7316  CB  GLU B 465     -18.692 -11.742  -7.439  1.00  0.470          C  
ATOM   7317  CG  GLU B 465     -17.932 -12.004  -8.750  1.00  0.470          C  
ATOM   7318  CD  GLU B 465     -16.424 -12.077  -8.581  1.00  0.470          C  
ATOM   7319  OE1 GLU B 465     -15.958 -12.029  -7.461  1.00  0.470          O  
ATOM   7320  OE2 GLU B 465     -15.743 -12.144  -9.569  1.00  0.470          O  
ATOM   7321  H   GLU B 465     -16.573 -10.570  -6.748  1.00  0.400          H  
ATOM   7322  HA  GLU B 465     -19.002  -9.671  -7.871  1.00  0.410          H  
ATOM   7323 1HB  GLU B 465     -18.242 -12.350  -6.653  1.00  0.570          H  
ATOM   7324 2HB  GLU B 465     -19.719 -12.084  -7.569  1.00  0.570          H  
ATOM   7325 1HG  GLU B 465     -18.283 -12.943  -9.177  1.00  0.570          H  
ATOM   7326 2HG  GLU B 465     -18.171 -11.206  -9.454  1.00  0.570          H  
ATOM   7327  N   VAL B 466     -19.370 -10.359  -4.651  1.00  0.360          N  
ATOM   7328  CA  VAL B 466     -20.296 -10.164  -3.534  1.00  0.380          C  
ATOM   7329  C   VAL B 466     -20.513  -8.681  -3.338  1.00  0.370          C  
ATOM   7330  O   VAL B 466     -21.628  -8.217  -3.066  1.00  0.390          O  
ATOM   7331  CB  VAL B 466     -19.786 -10.809  -2.241  1.00  0.520          C  
ATOM   7332  CG1 VAL B 466     -20.704 -10.450  -1.089  1.00  0.520          C  
ATOM   7333  CG2 VAL B 466     -19.762 -12.281  -2.415  1.00  0.520          C  
ATOM   7334  H   VAL B 466     -18.449 -10.747  -4.499  1.00  0.430          H  
ATOM   7335  HA  VAL B 466     -21.254 -10.622  -3.792  1.00  0.460          H  
ATOM   7336  HB  VAL B 466     -18.783 -10.444  -2.004  1.00  0.630          H  
ATOM   7337 1HG1 VAL B 466     -20.373 -10.926  -0.203  1.00  0.630          H  
ATOM   7338 2HG1 VAL B 466     -20.736  -9.376  -0.926  1.00  0.630          H  
ATOM   7339 3HG1 VAL B 466     -21.675 -10.805  -1.315  1.00  0.630          H  
ATOM   7340 1HG2 VAL B 466     -19.418 -12.726  -1.489  1.00  0.630          H  
ATOM   7341 2HG2 VAL B 466     -20.761 -12.618  -2.637  1.00  0.630          H  
ATOM   7342 3HG2 VAL B 466     -19.098 -12.552  -3.230  1.00  0.630          H  
ATOM   7343  N   VAL B 467     -19.419  -7.944  -3.428  1.00  0.360          N  
ATOM   7344  CA  VAL B 467     -19.449  -6.513  -3.287  1.00  0.370          C  
ATOM   7345  C   VAL B 467     -20.350  -5.876  -4.334  1.00  0.350          C  
ATOM   7346  O   VAL B 467     -21.138  -4.991  -4.000  1.00  0.360          O  
ATOM   7347  CB  VAL B 467     -18.030  -5.939  -3.376  1.00  0.510          C  
ATOM   7348  CG1 VAL B 467     -18.085  -4.490  -3.460  1.00  0.510          C  
ATOM   7349  CG2 VAL B 467     -17.267  -6.321  -2.148  1.00  0.510          C  
ATOM   7350  H   VAL B 467     -18.546  -8.421  -3.612  1.00  0.430          H  
ATOM   7351  HA  VAL B 467     -19.852  -6.279  -2.298  1.00  0.440          H  
ATOM   7352  HB  VAL B 467     -17.532  -6.311  -4.257  1.00  0.620          H  
ATOM   7353 1HG1 VAL B 467     -17.085  -4.087  -3.499  1.00  0.620          H  
ATOM   7354 2HG1 VAL B 467     -18.624  -4.164  -4.339  1.00  0.620          H  
ATOM   7355 3HG1 VAL B 467     -18.595  -4.155  -2.586  1.00  0.620          H  
ATOM   7356 1HG2 VAL B 467     -16.284  -5.889  -2.219  1.00  0.620          H  
ATOM   7357 2HG2 VAL B 467     -17.774  -5.925  -1.272  1.00  0.620          H  
ATOM   7358 3HG2 VAL B 467     -17.195  -7.410  -2.065  1.00  0.620          H  
ATOM   7359  N   ASP B 468     -20.233  -6.302  -5.596  1.00  0.330          N  
ATOM   7360  CA  ASP B 468     -21.080  -5.757  -6.639  1.00  0.310          C  
ATOM   7361  C   ASP B 468     -22.540  -6.037  -6.346  1.00  0.310          C  
ATOM   7362  O   ASP B 468     -23.377  -5.158  -6.549  1.00  0.300          O  
ATOM   7363  CB  ASP B 468     -20.721  -6.325  -8.014  1.00  0.440          C  
ATOM   7364  CG  ASP B 468     -19.396  -5.798  -8.580  1.00  0.440          C  
ATOM   7365  OD1 ASP B 468     -18.864  -4.851  -8.051  1.00  0.440          O  
ATOM   7366  OD2 ASP B 468     -18.986  -6.259  -9.618  1.00  0.440          O  
ATOM   7367  H   ASP B 468     -19.526  -6.996  -5.829  1.00  0.400          H  
ATOM   7368  HA  ASP B 468     -20.943  -4.678  -6.667  1.00  0.370          H  
ATOM   7369 1HB  ASP B 468     -20.653  -7.414  -7.935  1.00  0.530          H  
ATOM   7370 2HB  ASP B 468     -21.522  -6.102  -8.718  1.00  0.530          H  
ATOM   7371  N   GLU B 469     -22.875  -7.231  -5.830  1.00  0.340          N  
ATOM   7372  CA  GLU B 469     -24.278  -7.482  -5.515  1.00  0.390          C  
ATOM   7373  C   GLU B 469     -24.756  -6.493  -4.458  1.00  0.390          C  
ATOM   7374  O   GLU B 469     -25.822  -5.891  -4.605  1.00  0.390          O  
ATOM   7375  CB  GLU B 469     -24.497  -8.904  -4.981  1.00  0.530          C  
ATOM   7376  CG  GLU B 469     -24.329 -10.043  -5.985  1.00  0.530          C  
ATOM   7377  CD  GLU B 469     -24.507 -11.428  -5.340  1.00  0.530          C  
ATOM   7378  OE1 GLU B 469     -25.330 -11.556  -4.468  1.00  0.530          O  
ATOM   7379  OE2 GLU B 469     -23.804 -12.346  -5.717  1.00  0.530          O  
ATOM   7380  H   GLU B 469     -22.164  -7.968  -5.734  1.00  0.410          H  
ATOM   7381  HA  GLU B 469     -24.871  -7.343  -6.418  1.00  0.470          H  
ATOM   7382 1HB  GLU B 469     -23.774  -9.079  -4.200  1.00  0.630          H  
ATOM   7383 2HB  GLU B 469     -25.486  -8.979  -4.532  1.00  0.630          H  
ATOM   7384 1HG  GLU B 469     -25.064  -9.922  -6.779  1.00  0.630          H  
ATOM   7385 2HG  GLU B 469     -23.340  -9.976  -6.429  1.00  0.630          H  
ATOM   7386  N   SER B 470     -23.929  -6.256  -3.435  1.00  0.430          N  
ATOM   7387  CA  SER B 470     -24.308  -5.352  -2.355  1.00  0.450          C  
ATOM   7388  C   SER B 470     -24.523  -3.940  -2.844  1.00  0.430          C  
ATOM   7389  O   SER B 470     -25.548  -3.306  -2.548  1.00  0.510          O  
ATOM   7390  CB  SER B 470     -23.226  -5.321  -1.298  1.00  0.620          C  
ATOM   7391  OG  SER B 470     -23.580  -4.464  -0.267  1.00  0.620          O  
ATOM   7392  H   SER B 470     -23.055  -6.791  -3.369  1.00  0.520          H  
ATOM   7393  HA  SER B 470     -25.238  -5.705  -1.916  1.00  0.540          H  
ATOM   7394 1HB  SER B 470     -23.046  -6.319  -0.909  1.00  0.750          H  
ATOM   7395 2HB  SER B 470     -22.297  -4.981  -1.744  1.00  0.750          H  
ATOM   7396  HG  SER B 470     -22.792  -4.378   0.269  1.00  0.750          H  
ATOM   7397  N   GLU B 471     -23.552  -3.433  -3.594  1.00  0.360          N  
ATOM   7398  CA  GLU B 471     -23.637  -2.088  -4.101  1.00  0.370          C  
ATOM   7399  C   GLU B 471     -24.797  -1.933  -5.077  1.00  0.350          C  
ATOM   7400  O   GLU B 471     -25.478  -0.908  -5.044  1.00  0.420          O  
ATOM   7401  CB  GLU B 471     -22.306  -1.646  -4.679  1.00  0.510          C  
ATOM   7402  CG  GLU B 471     -22.285  -0.208  -5.119  1.00  0.510          C  
ATOM   7403  CD  GLU B 471     -20.936   0.254  -5.484  1.00  0.510          C  
ATOM   7404  OE1 GLU B 471     -19.960  -0.284  -4.975  1.00  0.510          O  
ATOM   7405  OE2 GLU B 471     -20.845   1.132  -6.296  1.00  0.510          O  
ATOM   7406  H   GLU B 471     -22.730  -4.011  -3.800  1.00  0.430          H  
ATOM   7407  HA  GLU B 471     -23.845  -1.432  -3.259  1.00  0.440          H  
ATOM   7408 1HB  GLU B 471     -21.525  -1.788  -3.927  1.00  0.620          H  
ATOM   7409 2HB  GLU B 471     -22.056  -2.281  -5.529  1.00  0.620          H  
ATOM   7410 1HG  GLU B 471     -22.932  -0.104  -5.980  1.00  0.620          H  
ATOM   7411 2HG  GLU B 471     -22.679   0.411  -4.325  1.00  0.620          H  
ATOM   7412  N   ASN B 472     -25.034  -2.932  -5.948  1.00  0.290          N  
ATOM   7413  CA  ASN B 472     -26.138  -2.838  -6.892  1.00  0.300          C  
ATOM   7414  C   ASN B 472     -27.456  -2.754  -6.158  1.00  0.310          C  
ATOM   7415  O   ASN B 472     -28.331  -1.979  -6.547  1.00  0.360          O  
ATOM   7416  CB  ASN B 472     -26.179  -4.043  -7.812  1.00  0.420          C  
ATOM   7417  CG  ASN B 472     -25.140  -4.041  -8.866  1.00  0.420          C  
ATOM   7418  OD1 ASN B 472     -24.625  -2.995  -9.256  1.00  0.420          O  
ATOM   7419  ND2 ASN B 472     -24.814  -5.211  -9.352  1.00  0.420          N  
ATOM   7420  H   ASN B 472     -24.429  -3.755  -5.979  1.00  0.350          H  
ATOM   7421  HA  ASN B 472     -26.021  -1.929  -7.480  1.00  0.360          H  
ATOM   7422 1HB  ASN B 472     -26.058  -4.947  -7.211  1.00  0.500          H  
ATOM   7423 2HB  ASN B 472     -27.159  -4.100  -8.285  1.00  0.500          H  
ATOM   7424 1HD2 ASN B 472     -24.122  -5.279 -10.068  1.00  0.500          H  
ATOM   7425 2HD2 ASN B 472     -25.258  -6.036  -9.009  1.00  0.500          H  
ATOM   7426  N   LEU B 473     -27.596  -3.520  -5.078  1.00  0.280          N  
ATOM   7427  CA  LEU B 473     -28.810  -3.477  -4.301  1.00  0.310          C  
ATOM   7428  C   LEU B 473     -28.999  -2.104  -3.664  1.00  0.350          C  
ATOM   7429  O   LEU B 473     -30.110  -1.562  -3.673  1.00  0.380          O  
ATOM   7430  CB  LEU B 473     -28.755  -4.573  -3.251  1.00  0.420          C  
ATOM   7431  CG  LEU B 473     -28.875  -6.050  -3.746  1.00  0.420          C  
ATOM   7432  CD1 LEU B 473     -28.454  -7.017  -2.621  1.00  0.420          C  
ATOM   7433  CD2 LEU B 473     -30.325  -6.333  -4.130  1.00  0.420          C  
ATOM   7434  H   LEU B 473     -26.859  -4.192  -4.834  1.00  0.340          H  
ATOM   7435  HA  LEU B 473     -29.648  -3.651  -4.967  1.00  0.370          H  
ATOM   7436 1HB  LEU B 473     -27.840  -4.468  -2.669  1.00  0.510          H  
ATOM   7437 2HB  LEU B 473     -29.569  -4.395  -2.645  1.00  0.510          H  
ATOM   7438  HG  LEU B 473     -28.231  -6.204  -4.605  1.00  0.510          H  
ATOM   7439 1HD1 LEU B 473     -28.537  -8.044  -2.975  1.00  0.510          H  
ATOM   7440 2HD1 LEU B 473     -27.419  -6.813  -2.351  1.00  0.510          H  
ATOM   7441 3HD1 LEU B 473     -29.079  -6.889  -1.762  1.00  0.510          H  
ATOM   7442 1HD2 LEU B 473     -30.411  -7.364  -4.470  1.00  0.510          H  
ATOM   7443 2HD2 LEU B 473     -30.967  -6.183  -3.263  1.00  0.510          H  
ATOM   7444 3HD2 LEU B 473     -30.641  -5.671  -4.928  1.00  0.510          H  
ATOM   7445  N   ALA B 474     -27.916  -1.505  -3.140  1.00  0.400          N  
ATOM   7446  CA  ALA B 474     -28.030  -0.174  -2.553  1.00  0.450          C  
ATOM   7447  C   ALA B 474     -28.483   0.838  -3.606  1.00  0.420          C  
ATOM   7448  O   ALA B 474     -29.359   1.665  -3.342  1.00  0.430          O  
ATOM   7449  CB  ALA B 474     -26.692   0.256  -1.959  1.00  0.610          C  
ATOM   7450  H   ALA B 474     -27.026  -2.019  -3.101  1.00  0.480          H  
ATOM   7451  HA  ALA B 474     -28.781  -0.211  -1.771  1.00  0.540          H  
ATOM   7452 1HB  ALA B 474     -26.779   1.238  -1.510  1.00  0.730          H  
ATOM   7453 2HB  ALA B 474     -26.355  -0.448  -1.206  1.00  0.730          H  
ATOM   7454 3HB  ALA B 474     -25.962   0.281  -2.755  1.00  0.730          H  
ATOM   7455  N   ILE B 475     -27.935   0.734  -4.817  1.00  0.420          N  
ATOM   7456  CA  ILE B 475     -28.273   1.644  -5.900  1.00  0.410          C  
ATOM   7457  C   ILE B 475     -29.708   1.487  -6.367  1.00  0.380          C  
ATOM   7458  O   ILE B 475     -30.420   2.483  -6.504  1.00  0.380          O  
ATOM   7459  CB  ILE B 475     -27.313   1.450  -7.085  1.00  0.580          C  
ATOM   7460  CG1 ILE B 475     -25.915   1.899  -6.657  1.00  0.580          C  
ATOM   7461  CG2 ILE B 475     -27.809   2.235  -8.308  1.00  0.580          C  
ATOM   7462  CD1 ILE B 475     -24.794   1.479  -7.577  1.00  0.580          C  
ATOM   7463  H   ILE B 475     -27.202   0.028  -4.963  1.00  0.500          H  
ATOM   7464  HA  ILE B 475     -28.151   2.662  -5.532  1.00  0.490          H  
ATOM   7465  HB  ILE B 475     -27.257   0.389  -7.332  1.00  0.690          H  
ATOM   7466 1HG1 ILE B 475     -25.908   2.987  -6.594  1.00  0.690          H  
ATOM   7467 2HG1 ILE B 475     -25.712   1.496  -5.675  1.00  0.690          H  
ATOM   7468 1HG2 ILE B 475     -27.135   2.095  -9.141  1.00  0.690          H  
ATOM   7469 2HG2 ILE B 475     -28.782   1.891  -8.598  1.00  0.690          H  
ATOM   7470 3HG2 ILE B 475     -27.855   3.285  -8.065  1.00  0.690          H  
ATOM   7471 1HD1 ILE B 475     -23.846   1.843  -7.175  1.00  0.690          H  
ATOM   7472 2HD1 ILE B 475     -24.765   0.389  -7.633  1.00  0.690          H  
ATOM   7473 3HD1 ILE B 475     -24.936   1.888  -8.568  1.00  0.690          H  
ATOM   7474  N   GLU B 476     -30.141   0.252  -6.635  1.00  0.350          N  
ATOM   7475  CA  GLU B 476     -31.497   0.048  -7.119  1.00  0.330          C  
ATOM   7476  C   GLU B 476     -32.525   0.435  -6.071  1.00  0.310          C  
ATOM   7477  O   GLU B 476     -33.574   1.003  -6.406  1.00  0.310          O  
ATOM   7478  CB  GLU B 476     -31.706  -1.406  -7.557  1.00  0.470          C  
ATOM   7479  CG  GLU B 476     -30.971  -1.811  -8.848  1.00  0.470          C  
ATOM   7480  CD  GLU B 476     -31.460  -1.048 -10.065  1.00  0.470          C  
ATOM   7481  OE1 GLU B 476     -32.643  -0.870 -10.182  1.00  0.470          O  
ATOM   7482  OE2 GLU B 476     -30.650  -0.630 -10.878  1.00  0.470          O  
ATOM   7483  H   GLU B 476     -29.511  -0.546  -6.511  1.00  0.420          H  
ATOM   7484  HA  GLU B 476     -31.649   0.685  -7.985  1.00  0.400          H  
ATOM   7485 1HB  GLU B 476     -31.354  -2.068  -6.760  1.00  0.560          H  
ATOM   7486 2HB  GLU B 476     -32.769  -1.596  -7.695  1.00  0.560          H  
ATOM   7487 1HG  GLU B 476     -29.905  -1.619  -8.716  1.00  0.560          H  
ATOM   7488 2HG  GLU B 476     -31.101  -2.880  -9.011  1.00  0.560          H  
ATOM   7489  N   SER B 477     -32.230   0.155  -4.804  1.00  0.300          N  
ATOM   7490  CA  SER B 477     -33.127   0.496  -3.728  1.00  0.280          C  
ATOM   7491  C   SER B 477     -33.239   2.005  -3.606  1.00  0.310          C  
ATOM   7492  O   SER B 477     -34.342   2.535  -3.463  1.00  0.320          O  
ATOM   7493  CB  SER B 477     -32.648  -0.127  -2.477  1.00  0.400          C  
ATOM   7494  OG  SER B 477     -33.531   0.098  -1.434  1.00  0.400          O  
ATOM   7495  H   SER B 477     -31.368  -0.347  -4.566  1.00  0.360          H  
ATOM   7496  HA  SER B 477     -34.112   0.092  -3.956  1.00  0.340          H  
ATOM   7497 1HB  SER B 477     -32.542  -1.172  -2.670  1.00  0.480          H  
ATOM   7498 2HB  SER B 477     -31.662   0.266  -2.227  1.00  0.480          H  
ATOM   7499  HG  SER B 477     -33.131  -0.328  -0.679  1.00  0.480          H  
ATOM   7500  N   CYS B 478     -32.099   2.711  -3.671  1.00  0.350          N  
ATOM   7501  CA  CYS B 478     -32.092   4.158  -3.592  1.00  0.390          C  
ATOM   7502  C   CYS B 478     -32.907   4.742  -4.740  1.00  0.340          C  
ATOM   7503  O   CYS B 478     -33.697   5.670  -4.539  1.00  0.320          O  
ATOM   7504  CB  CYS B 478     -30.670   4.696  -3.676  1.00  0.530          C  
ATOM   7505  SG  CYS B 478     -30.552   6.448  -3.444  1.00  0.530          S  
ATOM   7506  H   CYS B 478     -31.196   2.230  -3.740  1.00  0.420          H  
ATOM   7507  HA  CYS B 478     -32.531   4.458  -2.642  1.00  0.470          H  
ATOM   7508 1HB  CYS B 478     -30.052   4.209  -2.946  1.00  0.640          H  
ATOM   7509 2HB  CYS B 478     -30.253   4.454  -4.655  1.00  0.640          H  
ATOM   7510  HG  CYS B 478     -31.516   6.777  -4.314  1.00  0.640          H  
ATOM   7511  N   LYS B 479     -32.707   4.228  -5.961  1.00  0.370          N  
ATOM   7512  CA  LYS B 479     -33.468   4.735  -7.085  1.00  0.360          C  
ATOM   7513  C   LYS B 479     -34.959   4.516  -6.891  1.00  0.340          C  
ATOM   7514  O   LYS B 479     -35.749   5.432  -7.135  1.00  0.340          O  
ATOM   7515  CB  LYS B 479     -33.053   4.077  -8.389  1.00  0.510          C  
ATOM   7516  CG  LYS B 479     -31.708   4.475  -8.930  1.00  0.510          C  
ATOM   7517  CD  LYS B 479     -31.545   3.980 -10.339  1.00  0.510          C  
ATOM   7518  CE  LYS B 479     -31.417   2.485 -10.430  1.00  0.510          C  
ATOM   7519  NZ  LYS B 479     -31.095   2.036 -11.807  1.00  0.510          N  
ATOM   7520  H   LYS B 479     -32.008   3.492  -6.104  1.00  0.440          H  
ATOM   7521  HA  LYS B 479     -33.296   5.799  -7.150  1.00  0.430          H  
ATOM   7522 1HB  LYS B 479     -33.049   3.001  -8.232  1.00  0.610          H  
ATOM   7523 2HB  LYS B 479     -33.800   4.298  -9.155  1.00  0.610          H  
ATOM   7524 1HG  LYS B 479     -31.617   5.555  -8.940  1.00  0.610          H  
ATOM   7525 2HG  LYS B 479     -30.918   4.073  -8.314  1.00  0.610          H  
ATOM   7526 1HD  LYS B 479     -32.399   4.303 -10.936  1.00  0.610          H  
ATOM   7527 2HD  LYS B 479     -30.650   4.409 -10.751  1.00  0.610          H  
ATOM   7528 1HE  LYS B 479     -30.635   2.166  -9.770  1.00  0.610          H  
ATOM   7529 2HE  LYS B 479     -32.345   2.007 -10.132  1.00  0.610          H  
ATOM   7530 1HZ  LYS B 479     -30.999   1.004 -11.771  1.00  0.610          H  
ATOM   7531 2HZ  LYS B 479     -31.832   2.303 -12.442  1.00  0.610          H  
ATOM   7532 3HZ  LYS B 479     -30.229   2.444 -12.110  1.00  0.610          H  
ATOM   7533  N   THR B 480     -35.338   3.330  -6.396  1.00  0.330          N  
ATOM   7534  CA  THR B 480     -36.728   2.962  -6.157  1.00  0.310          C  
ATOM   7535  C   THR B 480     -37.365   3.881  -5.123  1.00  0.270          C  
ATOM   7536  O   THR B 480     -38.491   4.353  -5.297  1.00  0.270          O  
ATOM   7537  CB  THR B 480     -36.819   1.498  -5.656  1.00  0.440          C  
ATOM   7538  OG1 THR B 480     -36.287   0.612  -6.656  1.00  0.440          O  
ATOM   7539  CG2 THR B 480     -38.269   1.116  -5.377  1.00  0.440          C  
ATOM   7540  H   THR B 480     -34.628   2.614  -6.233  1.00  0.400          H  
ATOM   7541  HA  THR B 480     -37.278   3.054  -7.091  1.00  0.370          H  
ATOM   7542  HB  THR B 480     -36.241   1.391  -4.743  1.00  0.530          H  
ATOM   7543  HG1 THR B 480     -35.311   0.736  -6.722  1.00  0.530          H  
ATOM   7544 1HG2 THR B 480     -38.304   0.086  -5.029  1.00  0.530          H  
ATOM   7545 2HG2 THR B 480     -38.692   1.763  -4.614  1.00  0.530          H  
ATOM   7546 3HG2 THR B 480     -38.850   1.213  -6.292  1.00  0.530          H  
ATOM   7547  N   LEU B 481     -36.628   4.132  -4.050  1.00  0.250          N  
ATOM   7548  CA  LEU B 481     -37.058   4.936  -2.925  1.00  0.240          C  
ATOM   7549  C   LEU B 481     -37.323   6.384  -3.316  1.00  0.260          C  
ATOM   7550  O   LEU B 481     -38.317   6.971  -2.883  1.00  0.280          O  
ATOM   7551  CB  LEU B 481     -35.955   4.820  -1.858  1.00  0.340          C  
ATOM   7552  CG  LEU B 481     -36.118   5.458  -0.494  1.00  0.340          C  
ATOM   7553  CD1 LEU B 481     -37.343   4.871   0.218  1.00  0.340          C  
ATOM   7554  CD2 LEU B 481     -34.845   5.142   0.293  1.00  0.340          C  
ATOM   7555  H   LEU B 481     -35.716   3.675  -3.981  1.00  0.300          H  
ATOM   7556  HA  LEU B 481     -37.985   4.522  -2.551  1.00  0.290          H  
ATOM   7557 1HB  LEU B 481     -35.771   3.760  -1.691  1.00  0.410          H  
ATOM   7558 2HB  LEU B 481     -35.048   5.238  -2.289  1.00  0.410          H  
ATOM   7559  HG  LEU B 481     -36.245   6.539  -0.591  1.00  0.410          H  
ATOM   7560 1HD1 LEU B 481     -37.451   5.275   1.196  1.00  0.410          H  
ATOM   7561 2HD1 LEU B 481     -38.249   5.083  -0.347  1.00  0.410          H  
ATOM   7562 3HD1 LEU B 481     -37.213   3.812   0.311  1.00  0.410          H  
ATOM   7563 1HD2 LEU B 481     -34.906   5.570   1.269  1.00  0.410          H  
ATOM   7564 2HD2 LEU B 481     -34.736   4.058   0.376  1.00  0.410          H  
ATOM   7565 3HD2 LEU B 481     -33.984   5.547  -0.225  1.00  0.410          H  
ATOM   7566  N   PHE B 482     -36.463   6.958  -4.158  1.00  0.280          N  
ATOM   7567  CA  PHE B 482     -36.643   8.347  -4.552  1.00  0.310          C  
ATOM   7568  C   PHE B 482     -37.146   8.607  -6.000  1.00  0.340          C  
ATOM   7569  O   PHE B 482     -37.517   9.734  -6.319  1.00  0.340          O  
ATOM   7570  CB  PHE B 482     -35.332   9.073  -4.305  1.00  0.420          C  
ATOM   7571  CG  PHE B 482     -34.906   9.117  -2.845  1.00  0.420          C  
ATOM   7572  CD1 PHE B 482     -33.961   8.224  -2.342  1.00  0.420          C  
ATOM   7573  CD2 PHE B 482     -35.428  10.069  -1.985  1.00  0.420          C  
ATOM   7574  CE1 PHE B 482     -33.559   8.282  -1.035  1.00  0.420          C  
ATOM   7575  CE2 PHE B 482     -35.026  10.125  -0.676  1.00  0.420          C  
ATOM   7576  CZ  PHE B 482     -34.090   9.226  -0.202  1.00  0.420          C  
ATOM   7577  H   PHE B 482     -35.625   6.442  -4.445  1.00  0.340          H  
ATOM   7578  HA  PHE B 482     -37.381   8.779  -3.877  1.00  0.370          H  
ATOM   7579 1HB  PHE B 482     -34.549   8.584  -4.881  1.00  0.510          H  
ATOM   7580 2HB  PHE B 482     -35.414  10.082  -4.641  1.00  0.510          H  
ATOM   7581  HD1 PHE B 482     -33.534   7.474  -2.999  1.00  0.510          H  
ATOM   7582  HD2 PHE B 482     -36.159  10.777  -2.361  1.00  0.510          H  
ATOM   7583  HE1 PHE B 482     -32.817   7.575  -0.664  1.00  0.510          H  
ATOM   7584  HE2 PHE B 482     -35.447  10.878  -0.011  1.00  0.510          H  
ATOM   7585  HZ  PHE B 482     -33.779   9.269   0.832  1.00  0.510          H  
ATOM   7586  N   GLY B 483     -37.232   7.592  -6.867  1.00  0.370          N  
ATOM   7587  CA  GLY B 483     -37.675   7.808  -8.254  1.00  0.400          C  
ATOM   7588  C   GLY B 483     -36.569   8.329  -9.180  1.00  0.420          C  
ATOM   7589  O   GLY B 483     -36.837   9.049 -10.145  1.00  0.480          O  
ATOM   7590  H   GLY B 483     -36.946   6.654  -6.605  1.00  0.440          H  
ATOM   7591 1HA  GLY B 483     -38.050   6.863  -8.647  1.00  0.480          H  
ATOM   7592 2HA  GLY B 483     -38.510   8.504  -8.258  1.00  0.480          H  
ATOM   7593  N   ALA B 484     -35.329   8.025  -8.826  1.00  0.380          N  
ATOM   7594  CA  ALA B 484     -34.156   8.459  -9.581  1.00  0.400          C  
ATOM   7595  C   ALA B 484     -33.960   7.549 -10.781  1.00  0.430          C  
ATOM   7596  O   ALA B 484     -34.476   6.430 -10.807  1.00  0.450          O  
ATOM   7597  CB  ALA B 484     -32.912   8.462  -8.700  1.00  0.550          C  
ATOM   7598  H   ALA B 484     -35.235   7.374  -8.047  1.00  0.460          H  
ATOM   7599  HA  ALA B 484     -34.333   9.471  -9.950  1.00  0.480          H  
ATOM   7600 1HB  ALA B 484     -32.061   8.810  -9.285  1.00  0.660          H  
ATOM   7601 2HB  ALA B 484     -33.062   9.120  -7.858  1.00  0.660          H  
ATOM   7602 3HB  ALA B 484     -32.713   7.489  -8.347  1.00  0.660          H  
ATOM   7603  N   GLN B 485     -33.257   8.031 -11.802  1.00  0.450          N  
ATOM   7604  CA  GLN B 485     -32.937   7.159 -12.926  1.00  0.500          C  
ATOM   7605  C   GLN B 485     -31.576   6.556 -12.657  1.00  0.450          C  
ATOM   7606  O   GLN B 485     -31.277   5.419 -13.034  1.00  0.510          O  
ATOM   7607  CB  GLN B 485     -32.877   7.911 -14.246  1.00  0.680          C  
ATOM   7608  CG  GLN B 485     -34.146   8.504 -14.760  1.00  0.680          C  
ATOM   7609  CD  GLN B 485     -33.864   9.279 -16.051  1.00  0.680          C  
ATOM   7610  OE1 GLN B 485     -32.724   9.256 -16.554  1.00  0.680          O  
ATOM   7611  NE2 GLN B 485     -34.868   9.961 -16.576  1.00  0.680          N  
ATOM   7612  H   GLN B 485     -32.859   8.971 -11.749  1.00  0.540          H  
ATOM   7613  HA  GLN B 485     -33.672   6.358 -12.991  1.00  0.600          H  
ATOM   7614 1HB  GLN B 485     -32.199   8.716 -14.132  1.00  0.820          H  
ATOM   7615 2HB  GLN B 485     -32.472   7.252 -15.013  1.00  0.820          H  
ATOM   7616 1HG  GLN B 485     -34.857   7.707 -14.972  1.00  0.820          H  
ATOM   7617 2HG  GLN B 485     -34.554   9.189 -14.015  1.00  0.820          H  
ATOM   7618 1HE2 GLN B 485     -34.726  10.495 -17.414  1.00  0.820          H  
ATOM   7619 2HE2 GLN B 485     -35.767   9.953 -16.137  1.00  0.820          H  
ATOM   7620  N   TRP B 486     -30.751   7.352 -11.981  1.00  0.390          N  
ATOM   7621  CA  TRP B 486     -29.391   6.981 -11.669  1.00  0.380          C  
ATOM   7622  C   TRP B 486     -29.090   7.297 -10.203  1.00  0.340          C  
ATOM   7623  O   TRP B 486     -29.555   8.322  -9.689  1.00  0.330          O  
ATOM   7624  CB  TRP B 486     -28.456   7.779 -12.562  1.00  0.540          C  
ATOM   7625  CG  TRP B 486     -28.774   7.646 -14.015  1.00  0.540          C  
ATOM   7626  CD1 TRP B 486     -29.567   8.484 -14.726  1.00  0.540          C  
ATOM   7627  CD2 TRP B 486     -28.366   6.617 -14.929  1.00  0.540          C  
ATOM   7628  NE1 TRP B 486     -29.694   8.048 -16.004  1.00  0.540          N  
ATOM   7629  CE2 TRP B 486     -28.962   6.908 -16.153  1.00  0.540          C  
ATOM   7630  CE3 TRP B 486     -27.562   5.482 -14.813  1.00  0.540          C  
ATOM   7631  CZ2 TRP B 486     -28.782   6.111 -17.257  1.00  0.540          C  
ATOM   7632  CZ3 TRP B 486     -27.373   4.689 -15.933  1.00  0.540          C  
ATOM   7633  CH2 TRP B 486     -27.970   5.000 -17.122  1.00  0.540          C  
ATOM   7634  H   TRP B 486     -31.080   8.284 -11.742  1.00  0.470          H  
ATOM   7635  HA  TRP B 486     -29.251   5.918 -11.848  1.00  0.460          H  
ATOM   7636 1HB  TRP B 486     -28.488   8.834 -12.290  1.00  0.640          H  
ATOM   7637 2HB  TRP B 486     -27.484   7.424 -12.398  1.00  0.640          H  
ATOM   7638  HD1 TRP B 486     -30.049   9.369 -14.324  1.00  0.640          H  
ATOM   7639  HE1 TRP B 486     -30.259   8.489 -16.729  1.00  0.640          H  
ATOM   7640  HE3 TRP B 486     -27.086   5.232 -13.869  1.00  0.640          H  
ATOM   7641  HZ2 TRP B 486     -29.253   6.331 -18.214  1.00  0.640          H  
ATOM   7642  HZ3 TRP B 486     -26.736   3.811 -15.842  1.00  0.640          H  
ATOM   7643  HH2 TRP B 486     -27.806   4.356 -17.985  1.00  0.640          H  
ATOM   7644  N   ALA B 487     -28.239   6.491  -9.566  1.00  0.330          N  
ATOM   7645  CA  ALA B 487     -27.807   6.794  -8.204  1.00  0.310          C  
ATOM   7646  C   ALA B 487     -26.395   6.271  -7.969  1.00  0.320          C  
ATOM   7647  O   ALA B 487     -26.019   5.194  -8.432  1.00  0.370          O  
ATOM   7648  CB  ALA B 487     -28.783   6.214  -7.174  1.00  0.440          C  
ATOM   7649  H   ALA B 487     -27.879   5.674 -10.041  1.00  0.400          H  
ATOM   7650  HA  ALA B 487     -27.777   7.873  -8.089  1.00  0.370          H  
ATOM   7651 1HB  ALA B 487     -28.441   6.484  -6.171  1.00  0.530          H  
ATOM   7652 2HB  ALA B 487     -29.777   6.631  -7.341  1.00  0.530          H  
ATOM   7653 3HB  ALA B 487     -28.829   5.140  -7.255  1.00  0.530          H  
ATOM   7654  N   ASN B 488     -25.640   7.041  -7.203  1.00  0.300          N  
ATOM   7655  CA  ASN B 488     -24.278   6.742  -6.804  1.00  0.310          C  
ATOM   7656  C   ASN B 488     -24.235   6.718  -5.282  1.00  0.300          C  
ATOM   7657  O   ASN B 488     -24.542   7.707  -4.604  1.00  0.320          O  
ATOM   7658  CB  ASN B 488     -23.299   7.722  -7.434  1.00  0.430          C  
ATOM   7659  CG  ASN B 488     -21.856   7.378  -7.181  1.00  0.430          C  
ATOM   7660  OD1 ASN B 488     -21.466   7.047  -6.052  1.00  0.430          O  
ATOM   7661  ND2 ASN B 488     -21.054   7.418  -8.221  1.00  0.430          N  
ATOM   7662  H   ASN B 488     -26.042   7.928  -6.898  1.00  0.360          H  
ATOM   7663  HA  ASN B 488     -24.021   5.740  -7.153  1.00  0.370          H  
ATOM   7664 1HB  ASN B 488     -23.459   7.747  -8.516  1.00  0.520          H  
ATOM   7665 2HB  ASN B 488     -23.493   8.720  -7.054  1.00  0.520          H  
ATOM   7666 1HD2 ASN B 488     -20.082   7.189  -8.122  1.00  0.520          H  
ATOM   7667 2HD2 ASN B 488     -21.414   7.622  -9.165  1.00  0.520          H  
ATOM   7668  N   VAL B 489     -23.937   5.548  -4.739  1.00  0.300          N  
ATOM   7669  CA  VAL B 489     -23.984   5.344  -3.303  1.00  0.300          C  
ATOM   7670  C   VAL B 489     -22.592   5.267  -2.697  1.00  0.310          C  
ATOM   7671  O   VAL B 489     -22.420   4.764  -1.585  1.00  0.310          O  
ATOM   7672  CB  VAL B 489     -24.770   4.047  -2.982  1.00  0.420          C  
ATOM   7673  CG1 VAL B 489     -26.244   4.170  -3.490  1.00  0.420          C  
ATOM   7674  CG2 VAL B 489     -24.056   2.844  -3.615  1.00  0.420          C  
ATOM   7675  H   VAL B 489     -23.659   4.793  -5.352  1.00  0.360          H  
ATOM   7676  HA  VAL B 489     -24.495   6.187  -2.859  1.00  0.360          H  
ATOM   7677  HB  VAL B 489     -24.812   3.912  -1.902  1.00  0.500          H  
ATOM   7678 1HG1 VAL B 489     -26.792   3.265  -3.247  1.00  0.500          H  
ATOM   7679 2HG1 VAL B 489     -26.727   5.021  -3.012  1.00  0.500          H  
ATOM   7680 3HG1 VAL B 489     -26.253   4.315  -4.566  1.00  0.500          H  
ATOM   7681 1HG2 VAL B 489     -24.592   1.942  -3.382  1.00  0.500          H  
ATOM   7682 2HG2 VAL B 489     -24.008   2.958  -4.688  1.00  0.500          H  
ATOM   7683 3HG2 VAL B 489     -23.039   2.759  -3.223  1.00  0.500          H  
ATOM   7684  N   GLN B 490     -21.591   5.728  -3.440  1.00  0.320          N  
ATOM   7685  CA  GLN B 490     -20.229   5.667  -2.958  1.00  0.340          C  
ATOM   7686  C   GLN B 490     -19.708   6.845  -2.092  1.00  0.350          C  
ATOM   7687  O   GLN B 490     -18.671   6.661  -1.454  1.00  0.400          O  
ATOM   7688  CB  GLN B 490     -19.282   5.461  -4.140  1.00  0.470          C  
ATOM   7689  CG  GLN B 490     -19.505   4.148  -4.883  1.00  0.470          C  
ATOM   7690  CD  GLN B 490     -18.456   3.893  -5.974  1.00  0.470          C  
ATOM   7691  OE1 GLN B 490     -17.570   4.731  -6.196  1.00  0.470          O  
ATOM   7692  NE2 GLN B 490     -18.526   2.724  -6.612  1.00  0.470          N  
ATOM   7693  H   GLN B 490     -21.778   6.143  -4.356  1.00  0.380          H  
ATOM   7694  HA  GLN B 490     -20.157   4.774  -2.339  1.00  0.410          H  
ATOM   7695 1HB  GLN B 490     -19.400   6.263  -4.851  1.00  0.560          H  
ATOM   7696 2HB  GLN B 490     -18.252   5.484  -3.790  1.00  0.560          H  
ATOM   7697 1HG  GLN B 490     -19.469   3.321  -4.174  1.00  0.560          H  
ATOM   7698 2HG  GLN B 490     -20.483   4.175  -5.359  1.00  0.560          H  
ATOM   7699 1HE2 GLN B 490     -17.812   2.452  -7.302  1.00  0.560          H  
ATOM   7700 2HE2 GLN B 490     -19.276   2.068  -6.400  1.00  0.560          H  
ATOM   7701  N   PRO B 491     -20.312   8.065  -2.041  1.00  0.340          N  
ATOM   7702  CA  PRO B 491     -19.817   9.152  -1.219  1.00  0.350          C  
ATOM   7703  C   PRO B 491     -19.674   8.739   0.251  1.00  0.320          C  
ATOM   7704  O   PRO B 491     -20.579   8.115   0.834  1.00  0.290          O  
ATOM   7705  CB  PRO B 491     -20.870  10.242  -1.424  1.00  0.520          C  
ATOM   7706  CG  PRO B 491     -21.437   9.958  -2.782  1.00  0.520          C  
ATOM   7707  CD  PRO B 491     -21.449   8.461  -2.898  1.00  0.520          C  
ATOM   7708  HA  PRO B 491     -18.871   9.489  -1.639  1.00  0.420          H  
ATOM   7709 1HB  PRO B 491     -21.609  10.199  -0.627  1.00  0.630          H  
ATOM   7710 2HB  PRO B 491     -20.397  11.233  -1.357  1.00  0.630          H  
ATOM   7711 1HG  PRO B 491     -22.446  10.376  -2.841  1.00  0.630          H  
ATOM   7712 2HG  PRO B 491     -20.837  10.448  -3.564  1.00  0.630          H  
ATOM   7713 1HD  PRO B 491     -22.408   8.082  -2.513  1.00  0.630          H  
ATOM   7714 2HD  PRO B 491     -21.268   8.223  -3.938  1.00  0.630          H  
ATOM   7715  N   HIS B 492     -18.580   9.157   0.874  1.00  0.360          N  
ATOM   7716  CA  HIS B 492     -18.308   8.841   2.281  1.00  0.360          C  
ATOM   7717  C   HIS B 492     -18.954   9.815   3.262  1.00  0.400          C  
ATOM   7718  O   HIS B 492     -18.947   9.592   4.474  1.00  0.660          O  
ATOM   7719  CB  HIS B 492     -16.802   8.732   2.544  1.00  0.500          C  
ATOM   7720  CG  HIS B 492     -16.013   9.968   2.251  1.00  0.500          C  
ATOM   7721  ND1 HIS B 492     -16.162  11.144   2.954  1.00  0.500          N  
ATOM   7722  CD2 HIS B 492     -15.012  10.181   1.379  1.00  0.500          C  
ATOM   7723  CE1 HIS B 492     -15.331  12.034   2.477  1.00  0.500          C  
ATOM   7724  NE2 HIS B 492     -14.615  11.475   1.529  1.00  0.500          N  
ATOM   7725  H   HIS B 492     -17.870   9.644   0.318  1.00  0.430          H  
ATOM   7726  HA  HIS B 492     -18.726   7.860   2.499  1.00  0.430          H  
ATOM   7727 1HB  HIS B 492     -16.642   8.459   3.585  1.00  0.600          H  
ATOM   7728 2HB  HIS B 492     -16.393   7.926   1.936  1.00  0.600          H  
ATOM   7729  HD2 HIS B 492     -14.600   9.455   0.682  1.00  0.600          H  
ATOM   7730  HE1 HIS B 492     -15.250  13.046   2.820  1.00  0.600          H  
ATOM   7731  HE2 HIS B 492     -13.881  11.930   0.994  1.00  0.600          H  
ATOM   7732  N   SER B 493     -19.499  10.891   2.728  1.00  0.310          N  
ATOM   7733  CA  SER B 493     -20.142  11.949   3.499  1.00  0.330          C  
ATOM   7734  C   SER B 493     -21.069  12.803   2.641  1.00  0.290          C  
ATOM   7735  O   SER B 493     -20.976  12.793   1.408  1.00  0.280          O  
ATOM   7736  CB  SER B 493     -19.078  12.808   4.149  1.00  0.450          C  
ATOM   7737  OG  SER B 493     -18.281  13.406   3.167  1.00  0.450          O  
ATOM   7738  H   SER B 493     -19.450  10.957   1.725  1.00  0.370          H  
ATOM   7739  HA  SER B 493     -20.738  11.485   4.286  1.00  0.400          H  
ATOM   7740 1HB  SER B 493     -19.552  13.578   4.753  1.00  0.540          H  
ATOM   7741 2HB  SER B 493     -18.457  12.206   4.814  1.00  0.540          H  
ATOM   7742  HG  SER B 493     -17.572  12.715   3.011  1.00  0.540          H  
ATOM   7743  N   GLY B 494     -21.963  13.555   3.290  1.00  0.310          N  
ATOM   7744  CA  GLY B 494     -22.822  14.501   2.572  1.00  0.280          C  
ATOM   7745  C   GLY B 494     -22.006  15.583   1.880  1.00  0.240          C  
ATOM   7746  O   GLY B 494     -22.339  16.008   0.768  1.00  0.250          O  
ATOM   7747  H   GLY B 494     -22.030  13.485   4.295  1.00  0.370          H  
ATOM   7748 1HA  GLY B 494     -23.431  13.966   1.843  1.00  0.340          H  
ATOM   7749 2HA  GLY B 494     -23.502  14.979   3.271  1.00  0.340          H  
ATOM   7750  N   SER B 495     -20.919  16.021   2.534  1.00  0.220          N  
ATOM   7751  CA  SER B 495     -20.081  17.055   1.952  1.00  0.200          C  
ATOM   7752  C   SER B 495     -19.423  16.516   0.710  1.00  0.230          C  
ATOM   7753  O   SER B 495     -19.357  17.229  -0.289  1.00  0.240          O  
ATOM   7754  CB  SER B 495     -18.989  17.510   2.886  1.00  0.290          C  
ATOM   7755  OG  SER B 495     -19.495  18.141   4.047  1.00  0.290          O  
ATOM   7756  H   SER B 495     -20.696  15.644   3.440  1.00  0.260          H  
ATOM   7757  HA  SER B 495     -20.707  17.904   1.676  1.00  0.240          H  
ATOM   7758 1HB  SER B 495     -18.398  16.658   3.133  1.00  0.350          H  
ATOM   7759 2HB  SER B 495     -18.336  18.204   2.354  1.00  0.350          H  
ATOM   7760  HG  SER B 495     -18.733  18.524   4.506  1.00  0.350          H  
ATOM   7761  N   SER B 496     -18.950  15.257   0.763  1.00  0.260          N  
ATOM   7762  CA  SER B 496     -18.321  14.635  -0.392  1.00  0.300          C  
ATOM   7763  C   SER B 496     -19.312  14.545  -1.530  1.00  0.320          C  
ATOM   7764  O   SER B 496     -18.979  14.843  -2.677  1.00  0.370          O  
ATOM   7765  CB  SER B 496     -17.790  13.262  -0.104  1.00  0.400          C  
ATOM   7766  OG  SER B 496     -17.178  12.758  -1.258  1.00  0.400          O  
ATOM   7767  H   SER B 496     -18.990  14.738   1.638  1.00  0.310          H  
ATOM   7768  HA  SER B 496     -17.483  15.254  -0.705  1.00  0.360          H  
ATOM   7769 1HB  SER B 496     -17.075  13.315   0.698  1.00  0.480          H  
ATOM   7770 2HB  SER B 496     -18.598  12.602   0.210  1.00  0.480          H  
ATOM   7771  HG  SER B 496     -16.875  11.863  -1.050  1.00  0.480          H  
ATOM   7772  N   ALA B 497     -20.561  14.165  -1.231  1.00  0.290          N  
ATOM   7773  CA  ALA B 497     -21.543  14.095  -2.295  1.00  0.300          C  
ATOM   7774  C   ALA B 497     -21.664  15.466  -2.969  1.00  0.310          C  
ATOM   7775  O   ALA B 497     -21.618  15.548  -4.195  1.00  0.350          O  
ATOM   7776  CB  ALA B 497     -22.893  13.647  -1.749  1.00  0.420          C  
ATOM   7777  H   ALA B 497     -20.793  13.887  -0.274  1.00  0.350          H  
ATOM   7778  HA  ALA B 497     -21.196  13.377  -3.033  1.00  0.360          H  
ATOM   7779 1HB  ALA B 497     -23.617  13.589  -2.552  1.00  0.500          H  
ATOM   7780 2HB  ALA B 497     -22.796  12.671  -1.282  1.00  0.500          H  
ATOM   7781 3HB  ALA B 497     -23.236  14.366  -1.011  1.00  0.500          H  
ATOM   7782  N   ASN B 498     -21.703  16.557  -2.185  1.00  0.280          N  
ATOM   7783  CA  ASN B 498     -21.777  17.881  -2.805  1.00  0.280          C  
ATOM   7784  C   ASN B 498     -20.482  18.231  -3.542  1.00  0.300          C  
ATOM   7785  O   ASN B 498     -20.528  18.811  -4.629  1.00  0.320          O  
ATOM   7786  CB  ASN B 498     -22.121  18.964  -1.780  1.00  0.390          C  
ATOM   7787  CG  ASN B 498     -23.577  18.940  -1.359  1.00  0.390          C  
ATOM   7788  OD1 ASN B 498     -24.380  18.358  -2.093  1.00  0.390          O  
ATOM   7789  ND2 ASN B 498     -23.922  19.551  -0.227  1.00  0.390          N  
ATOM   7790  H   ASN B 498     -21.762  16.444  -1.166  1.00  0.340          H  
ATOM   7791  HA  ASN B 498     -22.570  17.862  -3.554  1.00  0.340          H  
ATOM   7792 1HB  ASN B 498     -21.495  18.830  -0.893  1.00  0.470          H  
ATOM   7793 2HB  ASN B 498     -21.895  19.935  -2.190  1.00  0.470          H  
ATOM   7794 1HD2 ASN B 498     -24.898  19.556   0.111  1.00  0.470          H  
ATOM   7795 2HD2 ASN B 498     -23.234  20.025   0.347  1.00  0.470          H  
ATOM   7796  N   TYR B 499     -19.331  17.853  -2.973  1.00  0.290          N  
ATOM   7797  CA  TYR B 499     -18.016  18.137  -3.537  1.00  0.320          C  
ATOM   7798  C   TYR B 499     -17.952  17.533  -4.925  1.00  0.330          C  
ATOM   7799  O   TYR B 499     -17.598  18.211  -5.889  1.00  0.340          O  
ATOM   7800  CB  TYR B 499     -16.904  17.558  -2.631  1.00  0.440          C  
ATOM   7801  CG  TYR B 499     -15.463  17.911  -3.009  1.00  0.440          C  
ATOM   7802  CD1 TYR B 499     -14.967  19.089  -2.575  1.00  0.440          C  
ATOM   7803  CD2 TYR B 499     -14.673  17.100  -3.751  1.00  0.440          C  
ATOM   7804  CE1 TYR B 499     -13.730  19.518  -2.859  1.00  0.440          C  
ATOM   7805  CE2 TYR B 499     -13.378  17.519  -4.048  1.00  0.440          C  
ATOM   7806  CZ  TYR B 499     -12.926  18.756  -3.599  1.00  0.440          C  
ATOM   7807  OH  TYR B 499     -11.673  19.240  -3.894  1.00  0.440          O  
ATOM   7808  H   TYR B 499     -19.376  17.393  -2.066  1.00  0.350          H  
ATOM   7809  HA  TYR B 499     -17.886  19.209  -3.634  1.00  0.380          H  
ATOM   7810 1HB  TYR B 499     -17.075  17.885  -1.605  1.00  0.520          H  
ATOM   7811 2HB  TYR B 499     -16.980  16.480  -2.637  1.00  0.520          H  
ATOM   7812  HD1 TYR B 499     -15.572  19.684  -1.996  1.00  0.520          H  
ATOM   7813  HD2 TYR B 499     -15.054  16.152  -4.105  1.00  0.520          H  
ATOM   7814  HE1 TYR B 499     -13.391  20.483  -2.488  1.00  0.520          H  
ATOM   7815  HE2 TYR B 499     -12.736  16.889  -4.645  1.00  0.520          H  
ATOM   7816  HH  TYR B 499     -11.182  18.602  -4.393  1.00  0.520          H  
ATOM   7817  N   ALA B 500     -18.304  16.248  -5.029  1.00  0.330          N  
ATOM   7818  CA  ALA B 500     -18.278  15.527  -6.288  1.00  0.340          C  
ATOM   7819  C   ALA B 500     -19.199  16.163  -7.317  1.00  0.350          C  
ATOM   7820  O   ALA B 500     -18.846  16.222  -8.498  1.00  0.360          O  
ATOM   7821  CB  ALA B 500     -18.679  14.094  -6.066  1.00  0.470          C  
ATOM   7822  H   ALA B 500     -18.589  15.756  -4.181  1.00  0.400          H  
ATOM   7823  HA  ALA B 500     -17.260  15.557  -6.673  1.00  0.410          H  
ATOM   7824 1HB  ALA B 500     -18.637  13.550  -7.005  1.00  0.570          H  
ATOM   7825 2HB  ALA B 500     -18.010  13.638  -5.345  1.00  0.570          H  
ATOM   7826 3HB  ALA B 500     -19.684  14.084  -5.678  1.00  0.570          H  
ATOM   7827  N   VAL B 501     -20.370  16.656  -6.893  1.00  0.340          N  
ATOM   7828  CA  VAL B 501     -21.256  17.292  -7.853  1.00  0.350          C  
ATOM   7829  C   VAL B 501     -20.638  18.572  -8.359  1.00  0.360          C  
ATOM   7830  O   VAL B 501     -20.654  18.832  -9.566  1.00  0.370          O  
ATOM   7831  CB  VAL B 501     -22.623  17.644  -7.266  1.00  0.490          C  
ATOM   7832  CG1 VAL B 501     -23.435  18.460  -8.329  1.00  0.490          C  
ATOM   7833  CG2 VAL B 501     -23.318  16.399  -6.865  1.00  0.490          C  
ATOM   7834  H   VAL B 501     -20.653  16.524  -5.913  1.00  0.410          H  
ATOM   7835  HA  VAL B 501     -21.396  16.619  -8.691  1.00  0.420          H  
ATOM   7836  HB  VAL B 501     -22.495  18.278  -6.384  1.00  0.580          H  
ATOM   7837 1HG1 VAL B 501     -24.395  18.713  -7.944  1.00  0.580          H  
ATOM   7838 2HG1 VAL B 501     -22.923  19.381  -8.592  1.00  0.580          H  
ATOM   7839 3HG1 VAL B 501     -23.561  17.855  -9.226  1.00  0.580          H  
ATOM   7840 1HG2 VAL B 501     -24.276  16.655  -6.448  1.00  0.580          H  
ATOM   7841 2HG2 VAL B 501     -23.446  15.772  -7.705  1.00  0.580          H  
ATOM   7842 3HG2 VAL B 501     -22.749  15.875  -6.146  1.00  0.580          H  
ATOM   7843  N   TYR B 502     -20.128  19.390  -7.438  1.00  0.350          N  
ATOM   7844  CA  TYR B 502     -19.542  20.648  -7.825  1.00  0.360          C  
ATOM   7845  C   TYR B 502     -18.380  20.403  -8.772  1.00  0.380          C  
ATOM   7846  O   TYR B 502     -18.273  21.067  -9.794  1.00  0.400          O  
ATOM   7847  CB  TYR B 502     -19.045  21.428  -6.603  1.00  0.500          C  
ATOM   7848  CG  TYR B 502     -20.125  22.013  -5.659  1.00  0.500          C  
ATOM   7849  CD1 TYR B 502     -20.055  21.760  -4.315  1.00  0.500          C  
ATOM   7850  CD2 TYR B 502     -21.140  22.792  -6.124  1.00  0.500          C  
ATOM   7851  CE1 TYR B 502     -20.961  22.299  -3.435  1.00  0.500          C  
ATOM   7852  CE2 TYR B 502     -22.074  23.333  -5.230  1.00  0.500          C  
ATOM   7853  CZ  TYR B 502     -21.968  23.097  -3.901  1.00  0.500          C  
ATOM   7854  OH  TYR B 502     -22.864  23.665  -3.028  1.00  0.500          O  
ATOM   7855  H   TYR B 502     -20.165  19.126  -6.449  1.00  0.420          H  
ATOM   7856  HA  TYR B 502     -20.290  21.231  -8.353  1.00  0.430          H  
ATOM   7857 1HB  TYR B 502     -18.403  20.773  -6.009  1.00  0.600          H  
ATOM   7858 2HB  TYR B 502     -18.427  22.249  -6.948  1.00  0.600          H  
ATOM   7859  HD1 TYR B 502     -19.267  21.136  -3.949  1.00  0.600          H  
ATOM   7860  HD2 TYR B 502     -21.210  23.001  -7.179  1.00  0.600          H  
ATOM   7861  HE1 TYR B 502     -20.873  22.096  -2.369  1.00  0.600          H  
ATOM   7862  HE2 TYR B 502     -22.880  23.966  -5.584  1.00  0.600          H  
ATOM   7863  HH  TYR B 502     -22.533  23.566  -2.108  1.00  0.600          H  
ATOM   7864  N   LEU B 503     -17.541  19.403  -8.492  1.00  0.380          N  
ATOM   7865  CA  LEU B 503     -16.423  19.140  -9.386  1.00  0.410          C  
ATOM   7866  C   LEU B 503     -16.878  18.597 -10.742  1.00  0.430          C  
ATOM   7867  O   LEU B 503     -16.311  18.954 -11.777  1.00  0.470          O  
ATOM   7868  CB  LEU B 503     -15.427  18.183  -8.731  1.00  0.560          C  
ATOM   7869  CG  LEU B 503     -14.267  18.839  -7.921  1.00  0.560          C  
ATOM   7870  CD1 LEU B 503     -14.808  19.707  -6.738  1.00  0.560          C  
ATOM   7871  CD2 LEU B 503     -13.374  17.733  -7.419  1.00  0.560          C  
ATOM   7872  H   LEU B 503     -17.647  18.866  -7.627  1.00  0.460          H  
ATOM   7873  HA  LEU B 503     -15.912  20.085  -9.568  1.00  0.490          H  
ATOM   7874 1HB  LEU B 503     -15.985  17.539  -8.046  1.00  0.670          H  
ATOM   7875 2HB  LEU B 503     -14.991  17.558  -9.507  1.00  0.670          H  
ATOM   7876  HG  LEU B 503     -13.699  19.500  -8.576  1.00  0.670          H  
ATOM   7877 1HD1 LEU B 503     -13.968  20.153  -6.199  1.00  0.670          H  
ATOM   7878 2HD1 LEU B 503     -15.443  20.507  -7.116  1.00  0.670          H  
ATOM   7879 3HD1 LEU B 503     -15.372  19.093  -6.057  1.00  0.670          H  
ATOM   7880 1HD2 LEU B 503     -12.550  18.171  -6.870  1.00  0.670          H  
ATOM   7881 2HD2 LEU B 503     -13.950  17.075  -6.771  1.00  0.670          H  
ATOM   7882 3HD2 LEU B 503     -12.988  17.159  -8.259  1.00  0.670          H  
ATOM   7883  N   ALA B 504     -17.889  17.722 -10.752  1.00  0.420          N  
ATOM   7884  CA  ALA B 504     -18.420  17.175 -11.992  1.00  0.440          C  
ATOM   7885  C   ALA B 504     -19.009  18.262 -12.910  1.00  0.430          C  
ATOM   7886  O   ALA B 504     -18.853  18.196 -14.131  1.00  0.460          O  
ATOM   7887  CB  ALA B 504     -19.494  16.146 -11.675  1.00  0.610          C  
ATOM   7888  H   ALA B 504     -18.293  17.398  -9.870  1.00  0.500          H  
ATOM   7889  HA  ALA B 504     -17.601  16.690 -12.523  1.00  0.530          H  
ATOM   7890 1HB  ALA B 504     -19.878  15.714 -12.579  1.00  0.730          H  
ATOM   7891 2HB  ALA B 504     -19.073  15.362 -11.048  1.00  0.730          H  
ATOM   7892 3HB  ALA B 504     -20.305  16.641 -11.140  1.00  0.730          H  
ATOM   7893  N   LEU B 505     -19.668  19.269 -12.319  1.00  0.410          N  
ATOM   7894  CA  LEU B 505     -20.326  20.308 -13.111  1.00  0.410          C  
ATOM   7895  C   LEU B 505     -19.591  21.661 -13.293  1.00  0.410          C  
ATOM   7896  O   LEU B 505     -19.781  22.314 -14.324  1.00  0.430          O  
ATOM   7897  CB  LEU B 505     -21.698  20.602 -12.481  1.00  0.570          C  
ATOM   7898  CG  LEU B 505     -22.714  19.409 -12.332  1.00  0.570          C  
ATOM   7899  CD1 LEU B 505     -23.963  19.950 -11.649  1.00  0.570          C  
ATOM   7900  CD2 LEU B 505     -23.054  18.768 -13.689  1.00  0.570          C  
ATOM   7901  H   LEU B 505     -19.780  19.256 -11.300  1.00  0.490          H  
ATOM   7902  HA  LEU B 505     -20.478  19.901 -14.107  1.00  0.490          H  
ATOM   7903 1HB  LEU B 505     -21.523  20.971 -11.478  1.00  0.690          H  
ATOM   7904 2HB  LEU B 505     -22.182  21.392 -13.053  1.00  0.690          H  
ATOM   7905  HG  LEU B 505     -22.279  18.646 -11.682  1.00  0.690          H  
ATOM   7906 1HD1 LEU B 505     -24.677  19.152 -11.501  1.00  0.690          H  
ATOM   7907 2HD1 LEU B 505     -23.693  20.379 -10.684  1.00  0.690          H  
ATOM   7908 3HD1 LEU B 505     -24.401  20.715 -12.266  1.00  0.690          H  
ATOM   7909 1HD2 LEU B 505     -23.762  17.957 -13.535  1.00  0.690          H  
ATOM   7910 2HD2 LEU B 505     -23.493  19.509 -14.338  1.00  0.690          H  
ATOM   7911 3HD2 LEU B 505     -22.154  18.368 -14.152  1.00  0.690          H  
ATOM   7912  N   LEU B 506     -18.788  22.115 -12.314  1.00  0.400          N  
ATOM   7913  CA  LEU B 506     -18.174  23.455 -12.368  1.00  0.400          C  
ATOM   7914  C   LEU B 506     -16.654  23.491 -12.208  1.00  0.410          C  
ATOM   7915  O   LEU B 506     -16.054  22.685 -11.487  1.00  0.400          O  
ATOM   7916  CB  LEU B 506     -18.706  24.327 -11.245  1.00  0.560          C  
ATOM   7917  CG  LEU B 506     -20.146  24.556 -11.170  1.00  0.560          C  
ATOM   7918  CD1 LEU B 506     -20.690  23.681 -10.120  1.00  0.560          C  
ATOM   7919  CD2 LEU B 506     -20.397  25.988 -10.873  1.00  0.560          C  
ATOM   7920  H   LEU B 506     -18.620  21.555 -11.482  1.00  0.480          H  
ATOM   7921  HA  LEU B 506     -18.418  23.908 -13.324  1.00  0.480          H  
ATOM   7922 1HB  LEU B 506     -18.424  23.848 -10.315  1.00  0.670          H  
ATOM   7923 2HB  LEU B 506     -18.216  25.285 -11.306  1.00  0.670          H  
ATOM   7924  HG  LEU B 506     -20.622  24.288 -12.114  1.00  0.670          H  
ATOM   7925 1HD1 LEU B 506     -21.714  23.847 -10.080  1.00  0.670          H  
ATOM   7926 2HD1 LEU B 506     -20.499  22.648 -10.345  1.00  0.670          H  
ATOM   7927 3HD1 LEU B 506     -20.237  23.922  -9.162  1.00  0.670          H  
ATOM   7928 1HD2 LEU B 506     -21.463  26.175 -10.800  1.00  0.670          H  
ATOM   7929 2HD2 LEU B 506     -19.915  26.257  -9.946  1.00  0.670          H  
ATOM   7930 3HD2 LEU B 506     -19.989  26.562 -11.662  1.00  0.670          H  
ATOM   7931  N   LYS B 507     -16.027  24.509 -12.794  1.00  0.420          N  
ATOM   7932  CA  LYS B 507     -14.590  24.667 -12.646  1.00  0.420          C  
ATOM   7933  C   LYS B 507     -14.317  25.721 -11.583  1.00  0.400          C  
ATOM   7934  O   LYS B 507     -15.149  26.607 -11.387  1.00  0.390          O  
ATOM   7935  CB  LYS B 507     -13.970  25.059 -13.988  1.00  0.590          C  
ATOM   7936  CG  LYS B 507     -14.226  24.062 -15.134  1.00  0.590          C  
ATOM   7937  CD  LYS B 507     -13.595  22.687 -14.869  1.00  0.590          C  
ATOM   7938  CE  LYS B 507     -13.741  21.769 -16.076  1.00  0.590          C  
ATOM   7939  NZ  LYS B 507     -13.192  20.405 -15.812  1.00  0.590          N  
ATOM   7940  H   LYS B 507     -16.548  25.215 -13.340  1.00  0.500          H  
ATOM   7941  HA  LYS B 507     -14.188  23.716 -12.334  1.00  0.500          H  
ATOM   7942 1HB  LYS B 507     -14.384  26.024 -14.297  1.00  0.710          H  
ATOM   7943 2HB  LYS B 507     -12.899  25.187 -13.888  1.00  0.710          H  
ATOM   7944 1HG  LYS B 507     -15.303  23.936 -15.257  1.00  0.710          H  
ATOM   7945 2HG  LYS B 507     -13.820  24.469 -16.059  1.00  0.710          H  
ATOM   7946 1HD  LYS B 507     -12.538  22.803 -14.625  1.00  0.710          H  
ATOM   7947 2HD  LYS B 507     -14.097  22.205 -14.028  1.00  0.710          H  
ATOM   7948 1HE  LYS B 507     -14.797  21.681 -16.328  1.00  0.710          H  
ATOM   7949 2HE  LYS B 507     -13.210  22.204 -16.921  1.00  0.710          H  
ATOM   7950 1HZ  LYS B 507     -13.309  19.829 -16.634  1.00  0.710          H  
ATOM   7951 2HZ  LYS B 507     -12.209  20.471 -15.586  1.00  0.710          H  
ATOM   7952 3HZ  LYS B 507     -13.689  19.984 -15.032  1.00  0.710          H  
ATOM   7953  N   PRO B 508     -13.179  25.682 -10.878  1.00  0.390          N  
ATOM   7954  CA  PRO B 508     -12.844  26.646  -9.857  1.00  0.380          C  
ATOM   7955  C   PRO B 508     -12.985  28.042 -10.429  1.00  0.380          C  
ATOM   7956  O   PRO B 508     -12.584  28.302 -11.562  1.00  0.410          O  
ATOM   7957  CB  PRO B 508     -11.386  26.293  -9.538  1.00  0.570          C  
ATOM   7958  CG  PRO B 508     -11.295  24.806  -9.833  1.00  0.570          C  
ATOM   7959  CD  PRO B 508     -12.164  24.609 -11.059  1.00  0.570          C  
ATOM   7960  HA  PRO B 508     -13.503  26.493  -8.992  1.00  0.460          H  
ATOM   7961 1HB  PRO B 508     -10.710  26.905 -10.150  1.00  0.680          H  
ATOM   7962 2HB  PRO B 508     -11.179  26.537  -8.482  1.00  0.680          H  
ATOM   7963 1HG  PRO B 508     -10.243  24.515 -10.005  1.00  0.680          H  
ATOM   7964 2HG  PRO B 508     -11.649  24.228  -8.966  1.00  0.680          H  
ATOM   7965 1HD  PRO B 508     -11.588  24.756 -11.984  1.00  0.680          H  
ATOM   7966 2HD  PRO B 508     -12.595  23.605 -10.982  1.00  0.680          H  
ATOM   7967  N   GLY B 509     -13.575  28.923  -9.639  1.00  0.370          N  
ATOM   7968  CA  GLY B 509     -13.846  30.291 -10.042  1.00  0.380          C  
ATOM   7969  C   GLY B 509     -15.287  30.502 -10.526  1.00  0.390          C  
ATOM   7970  O   GLY B 509     -15.796  31.623 -10.492  1.00  0.400          O  
ATOM   7971  H   GLY B 509     -13.798  28.625  -8.694  1.00  0.440          H  
ATOM   7972 1HA  GLY B 509     -13.647  30.953  -9.199  1.00  0.460          H  
ATOM   7973 2HA  GLY B 509     -13.154  30.574 -10.836  1.00  0.460          H  
ATOM   7974  N   ASP B 510     -15.960  29.445 -10.992  1.00  0.390          N  
ATOM   7975  CA  ASP B 510     -17.338  29.579 -11.486  1.00  0.390          C  
ATOM   7976  C   ASP B 510     -18.309  30.031 -10.393  1.00  0.400          C  
ATOM   7977  O   ASP B 510     -18.093  29.752  -9.209  1.00  0.390          O  
ATOM   7978  CB  ASP B 510     -17.820  28.281 -12.135  1.00  0.550          C  
ATOM   7979  CG  ASP B 510     -17.225  28.004 -13.558  1.00  0.550          C  
ATOM   7980  OD1 ASP B 510     -16.773  28.936 -14.181  1.00  0.550          O  
ATOM   7981  OD2 ASP B 510     -17.209  26.846 -13.994  1.00  0.550          O  
ATOM   7982  H   ASP B 510     -15.518  28.520 -11.029  1.00  0.470          H  
ATOM   7983  HA  ASP B 510     -17.339  30.344 -12.262  1.00  0.470          H  
ATOM   7984 1HB  ASP B 510     -17.579  27.452 -11.485  1.00  0.660          H  
ATOM   7985 2HB  ASP B 510     -18.893  28.341 -12.230  1.00  0.660          H  
ATOM   7986  N   THR B 511     -19.379  30.736 -10.797  1.00  0.420          N  
ATOM   7987  CA  THR B 511     -20.399  31.240  -9.866  1.00  0.430          C  
ATOM   7988  C   THR B 511     -21.479  30.217  -9.459  1.00  0.420          C  
ATOM   7989  O   THR B 511     -22.115  29.565 -10.315  1.00  0.420          O  
ATOM   7990  CB  THR B 511     -21.078  32.516 -10.441  1.00  0.600          C  
ATOM   7991  OG1 THR B 511     -20.089  33.540 -10.616  1.00  0.600          O  
ATOM   7992  CG2 THR B 511     -22.180  33.050  -9.478  1.00  0.600          C  
ATOM   7993  H   THR B 511     -19.478  30.948 -11.779  1.00  0.500          H  
ATOM   7994  HA  THR B 511     -19.880  31.538  -8.963  1.00  0.520          H  
ATOM   7995  HB  THR B 511     -21.516  32.284 -11.407  1.00  0.720          H  
ATOM   7996  HG1 THR B 511     -20.465  34.271 -11.116  1.00  0.720          H  
ATOM   7997 1HG2 THR B 511     -22.622  33.945  -9.912  1.00  0.720          H  
ATOM   7998 2HG2 THR B 511     -22.958  32.312  -9.328  1.00  0.720          H  
ATOM   7999 3HG2 THR B 511     -21.732  33.297  -8.514  1.00  0.720          H  
ATOM   8000  N   ILE B 512     -21.690  30.128  -8.134  1.00  0.410          N  
ATOM   8001  CA  ILE B 512     -22.694  29.247  -7.529  1.00  0.410          C  
ATOM   8002  C   ILE B 512     -23.637  30.006  -6.589  1.00  0.390          C  
ATOM   8003  O   ILE B 512     -23.182  30.696  -5.679  1.00  0.390          O  
ATOM   8004  CB  ILE B 512     -22.056  28.090  -6.714  1.00  0.570          C  
ATOM   8005  CG1 ILE B 512     -21.144  27.256  -7.627  1.00  0.570          C  
ATOM   8006  CG2 ILE B 512     -23.192  27.183  -6.079  1.00  0.570          C  
ATOM   8007  CD1 ILE B 512     -20.330  26.207  -6.921  1.00  0.570          C  
ATOM   8008  H   ILE B 512     -21.108  30.730  -7.538  1.00  0.490          H  
ATOM   8009  HA  ILE B 512     -23.286  28.815  -8.327  1.00  0.490          H  
ATOM   8010  HB  ILE B 512     -21.435  28.507  -5.919  1.00  0.690          H  
ATOM   8011 1HG1 ILE B 512     -21.750  26.782  -8.376  1.00  0.690          H  
ATOM   8012 2HG1 ILE B 512     -20.443  27.926  -8.121  1.00  0.690          H  
ATOM   8013 1HG2 ILE B 512     -22.760  26.383  -5.498  1.00  0.690          H  
ATOM   8014 2HG2 ILE B 512     -23.825  27.767  -5.415  1.00  0.690          H  
ATOM   8015 3HG2 ILE B 512     -23.809  26.757  -6.875  1.00  0.690          H  
ATOM   8016 1HD1 ILE B 512     -19.707  25.679  -7.635  1.00  0.690          H  
ATOM   8017 2HD1 ILE B 512     -19.706  26.674  -6.175  1.00  0.690          H  
ATOM   8018 3HD1 ILE B 512     -20.967  25.519  -6.450  1.00  0.690          H  
ATOM   8019  N   LEU B 513     -24.936  29.855  -6.792  1.00  0.390          N  
ATOM   8020  CA  LEU B 513     -25.935  30.513  -5.949  1.00  0.370          C  
ATOM   8021  C   LEU B 513     -26.526  29.560  -4.916  1.00  0.380          C  
ATOM   8022  O   LEU B 513     -26.930  28.463  -5.277  1.00  0.560          O  
ATOM   8023  CB  LEU B 513     -27.028  31.136  -6.843  1.00  0.530          C  
ATOM   8024  CG  LEU B 513     -28.299  31.749  -6.155  1.00  0.530          C  
ATOM   8025  CD1 LEU B 513     -27.933  32.946  -5.290  1.00  0.530          C  
ATOM   8026  CD2 LEU B 513     -29.291  32.212  -7.242  1.00  0.530          C  
ATOM   8027  H   LEU B 513     -25.230  29.227  -7.547  1.00  0.470          H  
ATOM   8028  HA  LEU B 513     -25.440  31.307  -5.415  1.00  0.440          H  
ATOM   8029 1HB  LEU B 513     -26.571  31.917  -7.447  1.00  0.630          H  
ATOM   8030 2HB  LEU B 513     -27.359  30.368  -7.498  1.00  0.630          H  
ATOM   8031  HG  LEU B 513     -28.763  30.993  -5.542  1.00  0.630          H  
ATOM   8032 1HD1 LEU B 513     -28.824  33.366  -4.833  1.00  0.630          H  
ATOM   8033 2HD1 LEU B 513     -27.248  32.650  -4.511  1.00  0.630          H  
ATOM   8034 3HD1 LEU B 513     -27.476  33.691  -5.908  1.00  0.630          H  
ATOM   8035 1HD2 LEU B 513     -30.187  32.635  -6.777  1.00  0.630          H  
ATOM   8036 2HD2 LEU B 513     -28.820  32.975  -7.862  1.00  0.630          H  
ATOM   8037 3HD2 LEU B 513     -29.577  31.369  -7.861  1.00  0.630          H  
ATOM   8038  N   GLY B 514     -26.560  29.961  -3.640  1.00  0.320          N  
ATOM   8039  CA  GLY B 514     -27.123  29.088  -2.590  1.00  0.300          C  
ATOM   8040  C   GLY B 514     -27.811  29.849  -1.456  1.00  0.300          C  
ATOM   8041  O   GLY B 514     -27.887  31.072  -1.488  1.00  0.380          O  
ATOM   8042  H   GLY B 514     -26.144  30.874  -3.424  1.00  0.380          H  
ATOM   8043 1HA  GLY B 514     -27.831  28.392  -3.038  1.00  0.360          H  
ATOM   8044 2HA  GLY B 514     -26.314  28.488  -2.172  1.00  0.360          H  
ATOM   8045  N   LEU B 515     -28.339  29.138  -0.458  1.00  0.330          N  
ATOM   8046  CA  LEU B 515     -29.043  29.801   0.645  1.00  0.310          C  
ATOM   8047  C   LEU B 515     -28.029  30.327   1.632  1.00  0.310          C  
ATOM   8048  O   LEU B 515     -27.134  29.595   2.050  1.00  0.330          O  
ATOM   8049  CB  LEU B 515     -30.033  28.831   1.336  1.00  0.440          C  
ATOM   8050  CG  LEU B 515     -30.892  29.387   2.567  1.00  0.440          C  
ATOM   8051  CD1 LEU B 515     -31.870  30.506   2.124  1.00  0.440          C  
ATOM   8052  CD2 LEU B 515     -31.695  28.213   3.174  1.00  0.440          C  
ATOM   8053  H   LEU B 515     -28.268  28.129  -0.473  1.00  0.400          H  
ATOM   8054  HA  LEU B 515     -29.599  30.648   0.246  1.00  0.370          H  
ATOM   8055 1HB  LEU B 515     -30.725  28.452   0.595  1.00  0.530          H  
ATOM   8056 2HB  LEU B 515     -29.464  27.981   1.709  1.00  0.530          H  
ATOM   8057  HG  LEU B 515     -30.219  29.798   3.324  1.00  0.530          H  
ATOM   8058 1HD1 LEU B 515     -32.436  30.844   2.982  1.00  0.530          H  
ATOM   8059 2HD1 LEU B 515     -31.323  31.348   1.702  1.00  0.530          H  
ATOM   8060 3HD1 LEU B 515     -32.557  30.120   1.393  1.00  0.530          H  
ATOM   8061 1HD2 LEU B 515     -32.277  28.566   4.028  1.00  0.530          H  
ATOM   8062 2HD2 LEU B 515     -32.372  27.798   2.422  1.00  0.530          H  
ATOM   8063 3HD2 LEU B 515     -31.011  27.435   3.502  1.00  0.530          H  
ATOM   8064  N   ASP B 516     -28.155  31.589   2.018  1.00  0.310          N  
ATOM   8065  CA  ASP B 516     -27.198  32.161   2.940  1.00  0.350          C  
ATOM   8066  C   ASP B 516     -27.150  31.353   4.225  1.00  0.330          C  
ATOM   8067  O   ASP B 516     -28.167  30.846   4.715  1.00  0.310          O  
ATOM   8068  CB  ASP B 516     -27.510  33.621   3.255  1.00  0.470          C  
ATOM   8069  CG  ASP B 516     -26.319  34.317   3.882  1.00  0.470          C  
ATOM   8070  OD1 ASP B 516     -25.546  34.886   3.129  1.00  0.470          O  
ATOM   8071  OD2 ASP B 516     -26.132  34.232   5.091  1.00  0.470          O  
ATOM   8072  H   ASP B 516     -28.900  32.189   1.646  1.00  0.370          H  
ATOM   8073  HA  ASP B 516     -26.212  32.115   2.485  1.00  0.420          H  
ATOM   8074 1HB  ASP B 516     -27.812  34.147   2.346  1.00  0.570          H  
ATOM   8075 2HB  ASP B 516     -28.334  33.669   3.939  1.00  0.570          H  
ATOM   8076  N   LEU B 517     -25.973  31.267   4.814  1.00  0.320          N  
ATOM   8077  CA  LEU B 517     -25.805  30.523   6.048  1.00  0.300          C  
ATOM   8078  C   LEU B 517     -26.655  31.104   7.180  1.00  0.300          C  
ATOM   8079  O   LEU B 517     -27.195  30.358   8.003  1.00  0.290          O  
ATOM   8080  CB  LEU B 517     -24.320  30.545   6.447  1.00  0.430          C  
ATOM   8081  CG  LEU B 517     -23.392  29.374   5.939  1.00  0.430          C  
ATOM   8082  CD1 LEU B 517     -23.737  28.100   6.690  1.00  0.430          C  
ATOM   8083  CD2 LEU B 517     -23.553  29.151   4.393  1.00  0.430          C  
ATOM   8084  H   LEU B 517     -25.172  31.718   4.391  1.00  0.380          H  
ATOM   8085  HA  LEU B 517     -26.129  29.499   5.877  1.00  0.360          H  
ATOM   8086 1HB  LEU B 517     -23.891  31.482   6.092  1.00  0.510          H  
ATOM   8087 2HB  LEU B 517     -24.268  30.553   7.538  1.00  0.510          H  
ATOM   8088  HG  LEU B 517     -22.358  29.625   6.162  1.00  0.510          H  
ATOM   8089 1HD1 LEU B 517     -23.091  27.317   6.377  1.00  0.510          H  
ATOM   8090 2HD1 LEU B 517     -23.608  28.262   7.757  1.00  0.510          H  
ATOM   8091 3HD1 LEU B 517     -24.757  27.814   6.497  1.00  0.510          H  
ATOM   8092 1HD2 LEU B 517     -22.898  28.344   4.067  1.00  0.510          H  
ATOM   8093 2HD2 LEU B 517     -24.584  28.879   4.151  1.00  0.510          H  
ATOM   8094 3HD2 LEU B 517     -23.285  30.061   3.858  1.00  0.510          H  
ATOM   8095  N   ASN B 518     -26.909  32.419   7.173  1.00  0.300          N  
ATOM   8096  CA  ASN B 518     -27.675  33.007   8.267  1.00  0.310          C  
ATOM   8097  C   ASN B 518     -29.174  32.933   7.997  1.00  0.310          C  
ATOM   8098  O   ASN B 518     -29.986  33.480   8.743  1.00  0.320          O  
ATOM   8099  CB  ASN B 518     -27.229  34.427   8.525  1.00  0.430          C  
ATOM   8100  CG  ASN B 518     -25.831  34.487   9.101  1.00  0.430          C  
ATOM   8101  OD1 ASN B 518     -25.342  33.554   9.756  1.00  0.430          O  
ATOM   8102  ND2 ASN B 518     -25.167  35.582   8.856  1.00  0.430          N  
ATOM   8103  H   ASN B 518     -26.520  33.043   6.445  1.00  0.360          H  
ATOM   8104  HA  ASN B 518     -27.483  32.428   9.172  1.00  0.370          H  
ATOM   8105 1HB  ASN B 518     -27.248  34.984   7.585  1.00  0.520          H  
ATOM   8106 2HB  ASN B 518     -27.921  34.911   9.216  1.00  0.520          H  
ATOM   8107 1HD2 ASN B 518     -24.235  35.689   9.198  1.00  0.520          H  
ATOM   8108 2HD2 ASN B 518     -25.588  36.313   8.318  1.00  0.520          H  
ATOM   8109  N   CYS B 519     -29.531  32.264   6.902  1.00  0.300          N  
ATOM   8110  CA  CYS B 519     -30.890  32.013   6.492  1.00  0.310          C  
ATOM   8111  C   CYS B 519     -31.176  30.522   6.577  1.00  0.300          C  
ATOM   8112  O   CYS B 519     -32.232  30.050   6.155  1.00  0.300          O  
ATOM   8113  CB  CYS B 519     -31.102  32.526   5.093  1.00  0.430          C  
ATOM   8114  SG  CYS B 519     -30.972  34.292   4.992  1.00  0.430          S  
ATOM   8115  H   CYS B 519     -28.813  31.847   6.309  1.00  0.360          H  
ATOM   8116  HA  CYS B 519     -31.567  32.537   7.165  1.00  0.370          H  
ATOM   8117 1HB  CYS B 519     -30.347  32.099   4.438  1.00  0.520          H  
ATOM   8118 2HB  CYS B 519     -32.028  32.214   4.734  1.00  0.520          H  
ATOM   8119  HG  CYS B 519     -29.714  34.339   5.432  1.00  0.520          H  
ATOM   8120  N   GLY B 520     -30.224  29.772   7.141  1.00  0.290          N  
ATOM   8121  CA  GLY B 520     -30.388  28.345   7.282  1.00  0.290          C  
ATOM   8122  C   GLY B 520     -29.677  27.455   6.268  1.00  0.290          C  
ATOM   8123  O   GLY B 520     -29.943  26.252   6.255  1.00  0.330          O  
ATOM   8124  H   GLY B 520     -29.356  30.188   7.490  1.00  0.350          H  
ATOM   8125 1HA  GLY B 520     -30.005  28.087   8.263  1.00  0.350          H  
ATOM   8126 2HA  GLY B 520     -31.451  28.107   7.290  1.00  0.350          H  
ATOM   8127  N   GLY B 521     -28.764  27.977   5.442  1.00  0.290          N  
ATOM   8128  CA  GLY B 521     -28.070  27.104   4.497  1.00  0.310          C  
ATOM   8129  C   GLY B 521     -26.969  26.300   5.199  1.00  0.310          C  
ATOM   8130  O   GLY B 521     -26.801  26.377   6.419  1.00  0.410          O  
ATOM   8131  H   GLY B 521     -28.549  28.977   5.416  1.00  0.350          H  
ATOM   8132 1HA  GLY B 521     -28.777  26.430   4.015  1.00  0.370          H  
ATOM   8133 2HA  GLY B 521     -27.627  27.713   3.708  1.00  0.370          H  
ATOM   8134  N   HIS B 522     -26.247  25.489   4.432  1.00  0.250          N  
ATOM   8135  CA  HIS B 522     -25.179  24.622   4.957  1.00  0.250          C  
ATOM   8136  C   HIS B 522     -23.818  25.184   4.583  1.00  0.240          C  
ATOM   8137  O   HIS B 522     -23.691  25.925   3.615  1.00  0.240          O  
ATOM   8138  CB  HIS B 522     -25.320  23.187   4.432  1.00  0.350          C  
ATOM   8139  CG  HIS B 522     -24.413  22.152   5.046  1.00  0.350          C  
ATOM   8140  ND1 HIS B 522     -23.106  21.919   4.607  1.00  0.350          N  
ATOM   8141  CD2 HIS B 522     -24.634  21.273   6.052  1.00  0.350          C  
ATOM   8142  CE1 HIS B 522     -22.574  20.938   5.348  1.00  0.350          C  
ATOM   8143  NE2 HIS B 522     -23.483  20.538   6.217  1.00  0.350          N  
ATOM   8144  H   HIS B 522     -26.457  25.459   3.428  1.00  0.300          H  
ATOM   8145  HA  HIS B 522     -25.236  24.589   6.044  1.00  0.300          H  
ATOM   8146 1HB  HIS B 522     -26.354  22.854   4.532  1.00  0.420          H  
ATOM   8147 2HB  HIS B 522     -25.074  23.193   3.399  1.00  0.420          H  
ATOM   8148  HD2 HIS B 522     -25.553  21.163   6.625  1.00  0.420          H  
ATOM   8149  HE1 HIS B 522     -21.566  20.523   5.258  1.00  0.420          H  
ATOM   8150  HE2 HIS B 522     -23.358  19.797   6.901  1.00  0.420          H  
ATOM   8151  N   LEU B 523     -22.761  24.828   5.307  1.00  0.240          N  
ATOM   8152  CA  LEU B 523     -21.437  25.345   4.950  1.00  0.250          C  
ATOM   8153  C   LEU B 523     -21.055  25.008   3.507  1.00  0.250          C  
ATOM   8154  O   LEU B 523     -20.515  25.850   2.767  1.00  0.250          O  
ATOM   8155  CB  LEU B 523     -20.352  24.733   5.860  1.00  0.350          C  
ATOM   8156  CG  LEU B 523     -20.308  25.137   7.370  1.00  0.350          C  
ATOM   8157  CD1 LEU B 523     -19.267  24.240   8.095  1.00  0.350          C  
ATOM   8158  CD2 LEU B 523     -19.908  26.608   7.515  1.00  0.350          C  
ATOM   8159  H   LEU B 523     -22.878  24.241   6.121  1.00  0.290          H  
ATOM   8160  HA  LEU B 523     -21.452  26.421   5.049  1.00  0.300          H  
ATOM   8161 1HB  LEU B 523     -20.452  23.646   5.818  1.00  0.420          H  
ATOM   8162 2HB  LEU B 523     -19.394  24.988   5.441  1.00  0.420          H  
ATOM   8163  HG  LEU B 523     -21.284  24.973   7.825  1.00  0.420          H  
ATOM   8164 1HD1 LEU B 523     -19.230  24.502   9.151  1.00  0.420          H  
ATOM   8165 2HD1 LEU B 523     -19.553  23.187   7.997  1.00  0.420          H  
ATOM   8166 3HD1 LEU B 523     -18.280  24.388   7.655  1.00  0.420          H  
ATOM   8167 1HD2 LEU B 523     -19.868  26.868   8.574  1.00  0.420          H  
ATOM   8168 2HD2 LEU B 523     -18.930  26.754   7.072  1.00  0.420          H  
ATOM   8169 3HD2 LEU B 523     -20.634  27.244   7.023  1.00  0.420          H  
ATOM   8170  N   THR B 524     -21.449  23.828   3.036  1.00  0.240          N  
ATOM   8171  CA  THR B 524     -21.080  23.396   1.690  1.00  0.240          C  
ATOM   8172  C   THR B 524     -21.919  24.044   0.602  1.00  0.240          C  
ATOM   8173  O   THR B 524     -21.734  23.750  -0.582  1.00  0.270          O  
ATOM   8174  CB  THR B 524     -21.127  21.865   1.530  1.00  0.340          C  
ATOM   8175  OG1 THR B 524     -22.436  21.358   1.835  1.00  0.340          O  
ATOM   8176  CG2 THR B 524     -20.107  21.206   2.382  1.00  0.340          C  
ATOM   8177  H   THR B 524     -21.966  23.189   3.641  1.00  0.290          H  
ATOM   8178  HA  THR B 524     -20.046  23.694   1.521  1.00  0.290          H  
ATOM   8179  HB  THR B 524     -20.904  21.617   0.491  1.00  0.400          H  
ATOM   8180  HG1 THR B 524     -22.683  21.575   2.758  1.00  0.400          H  
ATOM   8181 1HG2 THR B 524     -20.152  20.142   2.227  1.00  0.400          H  
ATOM   8182 2HG2 THR B 524     -19.127  21.570   2.106  1.00  0.400          H  
ATOM   8183 3HG2 THR B 524     -20.293  21.430   3.424  1.00  0.400          H  
ATOM   8184  N   HIS B 525     -22.785  24.982   0.974  1.00  0.230          N  
ATOM   8185  CA  HIS B 525     -23.587  25.708   0.021  1.00  0.240          C  
ATOM   8186  C   HIS B 525     -22.907  27.040  -0.341  1.00  0.250          C  
ATOM   8187  O   HIS B 525     -23.471  27.825  -1.107  1.00  0.260          O  
ATOM   8188  CB  HIS B 525     -24.979  25.968   0.600  1.00  0.330          C  
ATOM   8189  CG  HIS B 525     -25.749  24.700   0.916  1.00  0.330          C  
ATOM   8190  ND1 HIS B 525     -26.956  24.714   1.589  1.00  0.330          N  
ATOM   8191  CD2 HIS B 525     -25.468  23.386   0.674  1.00  0.330          C  
ATOM   8192  CE1 HIS B 525     -27.399  23.456   1.716  1.00  0.330          C  
ATOM   8193  NE2 HIS B 525     -26.504  22.646   1.179  1.00  0.330          N  
ATOM   8194  H   HIS B 525     -22.925  25.203   1.963  1.00  0.280          H  
ATOM   8195  HA  HIS B 525     -23.697  25.130  -0.894  1.00  0.290          H  
ATOM   8196 1HB  HIS B 525     -24.892  26.563   1.509  1.00  0.400          H  
ATOM   8197 2HB  HIS B 525     -25.563  26.550  -0.113  1.00  0.400          H  
ATOM   8198  HD2 HIS B 525     -24.591  22.975   0.177  1.00  0.400          H  
ATOM   8199  HE1 HIS B 525     -28.323  23.141   2.198  1.00  0.400          H  
ATOM   8200  HE2 HIS B 525     -26.565  21.601   1.149  1.00  0.400          H  
ATOM   8201  N   GLY B 526     -21.671  27.273   0.160  1.00  0.250          N  
ATOM   8202  CA  GLY B 526     -20.953  28.512  -0.178  1.00  0.270          C  
ATOM   8203  C   GLY B 526     -20.244  29.282   0.956  1.00  0.270          C  
ATOM   8204  O   GLY B 526     -19.760  30.392   0.722  1.00  0.280          O  
ATOM   8205  H   GLY B 526     -21.252  26.600   0.804  1.00  0.300          H  
ATOM   8206 1HA  GLY B 526     -20.215  28.276  -0.942  1.00  0.320          H  
ATOM   8207 2HA  GLY B 526     -21.655  29.190  -0.655  1.00  0.320          H  
ATOM   8208  N   SER B 527     -20.194  28.751   2.180  1.00  0.270          N  
ATOM   8209  CA  SER B 527     -19.508  29.453   3.263  1.00  0.270          C  
ATOM   8210  C   SER B 527     -18.027  29.657   2.956  1.00  0.290          C  
ATOM   8211  O   SER B 527     -17.376  28.710   2.523  1.00  0.300          O  
ATOM   8212  CB  SER B 527     -19.598  28.672   4.550  1.00  0.380          C  
ATOM   8213  OG  SER B 527     -18.820  29.273   5.546  1.00  0.380          O  
ATOM   8214  H   SER B 527     -20.579  27.828   2.370  1.00  0.320          H  
ATOM   8215  HA  SER B 527     -20.014  30.406   3.384  1.00  0.320          H  
ATOM   8216 1HB  SER B 527     -20.621  28.625   4.869  1.00  0.450          H  
ATOM   8217 2HB  SER B 527     -19.257  27.650   4.382  1.00  0.450          H  
ATOM   8218  HG  SER B 527     -18.922  28.716   6.327  1.00  0.450          H  
ATOM   8219  N   PRO B 528     -17.411  30.819   3.295  1.00  0.300          N  
ATOM   8220  CA  PRO B 528     -15.991  31.149   3.108  1.00  0.330          C  
ATOM   8221  C   PRO B 528     -15.069  30.203   3.886  1.00  0.320          C  
ATOM   8222  O   PRO B 528     -13.855  30.212   3.699  1.00  0.320          O  
ATOM   8223  CB  PRO B 528     -15.899  32.597   3.613  1.00  0.490          C  
ATOM   8224  CG  PRO B 528     -17.071  32.768   4.545  1.00  0.490          C  
ATOM   8225  CD  PRO B 528     -18.179  31.921   3.941  1.00  0.490          C  
ATOM   8226  HA  PRO B 528     -15.758  31.102   2.033  1.00  0.400          H  
ATOM   8227 1HB  PRO B 528     -14.933  32.750   4.118  1.00  0.590          H  
ATOM   8228 2HB  PRO B 528     -15.925  33.290   2.758  1.00  0.590          H  
ATOM   8229 1HG  PRO B 528     -16.797  32.449   5.563  1.00  0.590          H  
ATOM   8230 2HG  PRO B 528     -17.345  33.833   4.613  1.00  0.590          H  
ATOM   8231 1HD  PRO B 528     -18.809  31.580   4.765  1.00  0.590          H  
ATOM   8232 2HD  PRO B 528     -18.748  32.488   3.183  1.00  0.590          H  
ATOM   8233  N   VAL B 529     -15.656  29.477   4.836  1.00  0.330          N  
ATOM   8234  CA  VAL B 529     -14.985  28.494   5.662  1.00  0.370          C  
ATOM   8235  C   VAL B 529     -14.628  27.259   4.844  1.00  0.320          C  
ATOM   8236  O   VAL B 529     -13.569  26.650   5.025  1.00  0.320          O  
ATOM   8237  CB  VAL B 529     -15.934  28.068   6.811  1.00  0.500          C  
ATOM   8238  CG1 VAL B 529     -15.363  26.900   7.618  1.00  0.500          C  
ATOM   8239  CG2 VAL B 529     -16.191  29.262   7.716  1.00  0.500          C  
ATOM   8240  H   VAL B 529     -16.659  29.569   4.962  1.00  0.400          H  
ATOM   8241  HA  VAL B 529     -14.077  28.936   6.069  1.00  0.440          H  
ATOM   8242  HB  VAL B 529     -16.866  27.731   6.379  1.00  0.600          H  
ATOM   8243 1HG1 VAL B 529     -16.074  26.635   8.392  1.00  0.600          H  
ATOM   8244 2HG1 VAL B 529     -15.204  26.036   6.980  1.00  0.600          H  
ATOM   8245 3HG1 VAL B 529     -14.416  27.192   8.073  1.00  0.600          H  
ATOM   8246 1HG2 VAL B 529     -16.880  28.976   8.511  1.00  0.600          H  
ATOM   8247 2HG2 VAL B 529     -15.249  29.595   8.151  1.00  0.600          H  
ATOM   8248 3HG2 VAL B 529     -16.627  30.076   7.137  1.00  0.600          H  
ATOM   8249  N   ASN B 530     -15.612  26.822   4.064  1.00  0.290          N  
ATOM   8250  CA  ASN B 530     -15.642  25.595   3.294  1.00  0.240          C  
ATOM   8251  C   ASN B 530     -15.077  25.703   1.886  1.00  0.240          C  
ATOM   8252  O   ASN B 530     -15.108  26.764   1.266  1.00  0.230          O  
ATOM   8253  CB  ASN B 530     -17.084  25.124   3.282  1.00  0.360          C  
ATOM   8254  CG  ASN B 530     -17.228  23.755   2.883  1.00  0.360          C  
ATOM   8255  OD1 ASN B 530     -17.356  23.490   1.686  1.00  0.360          O  
ATOM   8256  ND2 ASN B 530     -17.186  22.851   3.845  1.00  0.360          N  
ATOM   8257  H   ASN B 530     -16.412  27.437   3.916  1.00  0.350          H  
ATOM   8258  HA  ASN B 530     -15.047  24.856   3.802  1.00  0.290          H  
ATOM   8259 1HB  ASN B 530     -17.491  25.247   4.274  1.00  0.430          H  
ATOM   8260 2HB  ASN B 530     -17.668  25.757   2.609  1.00  0.430          H  
ATOM   8261 1HD2 ASN B 530     -17.223  21.867   3.633  1.00  0.430          H  
ATOM   8262 2HD2 ASN B 530     -17.076  23.138   4.798  1.00  0.430          H  
ATOM   8263  N   PHE B 531     -14.663  24.570   1.299  1.00  0.260          N  
ATOM   8264  CA  PHE B 531     -14.201  24.617  -0.087  1.00  0.260          C  
ATOM   8265  C   PHE B 531     -15.249  25.263  -1.017  1.00  0.250          C  
ATOM   8266  O   PHE B 531     -14.890  25.984  -1.957  1.00  0.260          O  
ATOM   8267  CB  PHE B 531     -13.933  23.193  -0.628  1.00  0.360          C  
ATOM   8268  CG  PHE B 531     -15.208  22.466  -0.999  1.00  0.360          C  
ATOM   8269  CD1 PHE B 531     -15.744  22.576  -2.289  1.00  0.360          C  
ATOM   8270  CD2 PHE B 531     -15.890  21.699  -0.064  1.00  0.360          C  
ATOM   8271  CE1 PHE B 531     -16.920  21.973  -2.610  1.00  0.360          C  
ATOM   8272  CE2 PHE B 531     -17.091  21.087  -0.389  1.00  0.360          C  
ATOM   8273  CZ  PHE B 531     -17.608  21.229  -1.648  1.00  0.360          C  
ATOM   8274  H   PHE B 531     -14.610  23.687   1.823  1.00  0.310          H  
ATOM   8275  HA  PHE B 531     -13.282  25.197  -0.127  1.00  0.310          H  
ATOM   8276 1HB  PHE B 531     -13.295  23.237  -1.499  1.00  0.440          H  
ATOM   8277 2HB  PHE B 531     -13.424  22.604   0.134  1.00  0.440          H  
ATOM   8278  HD1 PHE B 531     -15.227  23.168  -3.036  1.00  0.440          H  
ATOM   8279  HD2 PHE B 531     -15.478  21.593   0.951  1.00  0.440          H  
ATOM   8280  HE1 PHE B 531     -17.312  22.091  -3.612  1.00  0.440          H  
ATOM   8281  HE2 PHE B 531     -17.619  20.502   0.358  1.00  0.440          H  
ATOM   8282  HZ  PHE B 531     -18.551  20.754  -1.884  1.00  0.440          H  
ATOM   8283  N   SER B 532     -16.550  25.142  -0.706  1.00  0.240          N  
ATOM   8284  CA  SER B 532     -17.585  25.690  -1.580  1.00  0.230          C  
ATOM   8285  C   SER B 532     -17.560  27.211  -1.706  1.00  0.260          C  
ATOM   8286  O   SER B 532     -18.179  27.755  -2.623  1.00  0.390          O  
ATOM   8287  CB  SER B 532     -18.964  25.262  -1.127  1.00  0.330          C  
ATOM   8288  OG  SER B 532     -19.155  23.892  -1.287  1.00  0.330          O  
ATOM   8289  H   SER B 532     -16.851  24.589   0.104  1.00  0.290          H  
ATOM   8290  HA  SER B 532     -17.425  25.273  -2.574  1.00  0.280          H  
ATOM   8291 1HB  SER B 532     -19.096  25.528  -0.077  1.00  0.390          H  
ATOM   8292 2HB  SER B 532     -19.718  25.799  -1.697  1.00  0.390          H  
ATOM   8293  HG  SER B 532     -20.091  23.729  -1.078  1.00  0.390          H  
ATOM   8294  N   GLY B 533     -16.921  27.901  -0.757  1.00  0.280          N  
ATOM   8295  CA  GLY B 533     -16.821  29.355  -0.777  1.00  0.300          C  
ATOM   8296  C   GLY B 533     -15.395  29.821  -1.103  1.00  0.310          C  
ATOM   8297  O   GLY B 533     -15.101  31.020  -1.046  1.00  0.420          O  
ATOM   8298  H   GLY B 533     -16.437  27.400  -0.006  1.00  0.340          H  
ATOM   8299 1HA  GLY B 533     -17.520  29.761  -1.507  1.00  0.360          H  
ATOM   8300 2HA  GLY B 533     -17.116  29.746   0.193  1.00  0.360          H  
ATOM   8301  N   LYS B 534     -14.502  28.872  -1.423  1.00  0.280          N  
ATOM   8302  CA  LYS B 534     -13.097  29.172  -1.704  1.00  0.290          C  
ATOM   8303  C   LYS B 534     -12.732  28.807  -3.129  1.00  0.310          C  
ATOM   8304  O   LYS B 534     -12.050  29.562  -3.823  1.00  0.310          O  
ATOM   8305  CB  LYS B 534     -12.189  28.392  -0.770  1.00  0.400          C  
ATOM   8306  CG  LYS B 534     -12.301  28.776   0.659  1.00  0.400          C  
ATOM   8307  CD  LYS B 534     -11.392  27.940   1.505  1.00  0.400          C  
ATOM   8308  CE  LYS B 534     -11.564  28.287   2.940  1.00  0.400          C  
ATOM   8309  NZ  LYS B 534     -10.750  27.440   3.818  1.00  0.400          N  
ATOM   8310  H   LYS B 534     -14.815  27.905  -1.475  1.00  0.340          H  
ATOM   8311  HA  LYS B 534     -12.931  30.240  -1.573  1.00  0.350          H  
ATOM   8312 1HB  LYS B 534     -12.428  27.335  -0.848  1.00  0.480          H  
ATOM   8313 2HB  LYS B 534     -11.154  28.517  -1.081  1.00  0.480          H  
ATOM   8314 1HG  LYS B 534     -12.044  29.829   0.776  1.00  0.480          H  
ATOM   8315 2HG  LYS B 534     -13.331  28.637   0.997  1.00  0.480          H  
ATOM   8316 1HD  LYS B 534     -11.638  26.887   1.369  1.00  0.480          H  
ATOM   8317 2HD  LYS B 534     -10.357  28.104   1.216  1.00  0.480          H  
ATOM   8318 1HE  LYS B 534     -11.298  29.328   3.099  1.00  0.480          H  
ATOM   8319 2HE  LYS B 534     -12.598  28.149   3.187  1.00  0.480          H  
ATOM   8320 1HZ  LYS B 534     -10.929  27.702   4.779  1.00  0.480          H  
ATOM   8321 2HZ  LYS B 534     -11.018  26.476   3.681  1.00  0.480          H  
ATOM   8322 3HZ  LYS B 534      -9.773  27.558   3.606  1.00  0.480          H  
ATOM   8323  N   GLN B 535     -13.190  27.628  -3.561  1.00  0.350          N  
ATOM   8324  CA  GLN B 535     -12.910  27.133  -4.896  1.00  0.380          C  
ATOM   8325  C   GLN B 535     -13.805  27.812  -5.920  1.00  0.390          C  
ATOM   8326  O   GLN B 535     -13.429  27.943  -7.079  1.00  0.400          O  
ATOM   8327  CB  GLN B 535     -13.125  25.612  -4.979  1.00  0.520          C  
ATOM   8328  CG  GLN B 535     -12.141  24.761  -4.181  1.00  0.520          C  
ATOM   8329  CD  GLN B 535     -12.431  23.249  -4.316  1.00  0.520          C  
ATOM   8330  OE1 GLN B 535     -13.535  22.860  -4.700  1.00  0.520          O  
ATOM   8331  NE2 GLN B 535     -11.442  22.414  -3.998  1.00  0.520          N  
ATOM   8332  H   GLN B 535     -13.733  27.040  -2.932  1.00  0.420          H  
ATOM   8333  HA  GLN B 535     -11.875  27.362  -5.144  1.00  0.460          H  
ATOM   8334 1HB  GLN B 535     -14.117  25.380  -4.597  1.00  0.620          H  
ATOM   8335 2HB  GLN B 535     -13.092  25.294  -6.022  1.00  0.620          H  
ATOM   8336 1HG  GLN B 535     -11.134  24.956  -4.541  1.00  0.620          H  
ATOM   8337 2HG  GLN B 535     -12.225  25.036  -3.127  1.00  0.620          H  
ATOM   8338 1HE2 GLN B 535     -11.577  21.408  -4.061  1.00  0.620          H  
ATOM   8339 2HE2 GLN B 535     -10.560  22.773  -3.692  1.00  0.620          H  
ATOM   8340  N   TYR B 536     -14.983  28.233  -5.490  1.00  0.410          N  
ATOM   8341  CA  TYR B 536     -15.996  28.821  -6.350  1.00  0.410          C  
ATOM   8342  C   TYR B 536     -16.402  30.195  -5.841  1.00  0.440          C  
ATOM   8343  O   TYR B 536     -16.113  30.549  -4.699  1.00  0.510          O  
ATOM   8344  CB  TYR B 536     -17.194  27.885  -6.432  1.00  0.570          C  
ATOM   8345  CG  TYR B 536     -16.842  26.513  -7.012  1.00  0.570          C  
ATOM   8346  CD1 TYR B 536     -16.566  25.423  -6.176  1.00  0.570          C  
ATOM   8347  CD2 TYR B 536     -16.768  26.354  -8.371  1.00  0.570          C  
ATOM   8348  CE1 TYR B 536     -16.229  24.192  -6.734  1.00  0.570          C  
ATOM   8349  CE2 TYR B 536     -16.432  25.146  -8.900  1.00  0.570          C  
ATOM   8350  CZ  TYR B 536     -16.165  24.069  -8.125  1.00  0.570          C  
ATOM   8351  OH  TYR B 536     -15.832  22.849  -8.715  1.00  0.570          O  
ATOM   8352  H   TYR B 536     -15.222  28.100  -4.517  1.00  0.490          H  
ATOM   8353  HA  TYR B 536     -15.587  28.951  -7.350  1.00  0.490          H  
ATOM   8354 1HB  TYR B 536     -17.609  27.742  -5.430  1.00  0.690          H  
ATOM   8355 2HB  TYR B 536     -17.969  28.334  -7.051  1.00  0.690          H  
ATOM   8356  HD1 TYR B 536     -16.614  25.538  -5.091  1.00  0.690          H  
ATOM   8357  HD2 TYR B 536     -16.972  27.199  -9.033  1.00  0.690          H  
ATOM   8358  HE1 TYR B 536     -16.013  23.336  -6.089  1.00  0.690          H  
ATOM   8359  HE2 TYR B 536     -16.376  25.045  -9.954  1.00  0.690          H  
ATOM   8360  HH  TYR B 536     -15.900  22.894  -9.715  1.00  0.690          H  
ATOM   8361  N   GLN B 537     -17.030  30.990  -6.698  1.00  0.420          N  
ATOM   8362  CA  GLN B 537     -17.504  32.303  -6.277  1.00  0.440          C  
ATOM   8363  C   GLN B 537     -18.958  32.192  -5.864  1.00  0.460          C  
ATOM   8364  O   GLN B 537     -19.853  32.093  -6.700  1.00  0.820          O  
ATOM   8365  CB  GLN B 537     -17.318  33.354  -7.371  1.00  0.610          C  
ATOM   8366  CG  GLN B 537     -15.864  33.640  -7.687  1.00  0.610          C  
ATOM   8367  CD  GLN B 537     -15.686  34.748  -8.711  1.00  0.610          C  
ATOM   8368  OE1 GLN B 537     -15.768  35.940  -8.383  1.00  0.610          O  
ATOM   8369  NE2 GLN B 537     -15.451  34.362  -9.950  1.00  0.610          N  
ATOM   8370  H   GLN B 537     -17.254  30.631  -7.634  1.00  0.500          H  
ATOM   8371  HA  GLN B 537     -16.934  32.622  -5.406  1.00  0.530          H  
ATOM   8372 1HB  GLN B 537     -17.793  33.007  -8.295  1.00  0.730          H  
ATOM   8373 2HB  GLN B 537     -17.801  34.284  -7.079  1.00  0.730          H  
ATOM   8374 1HG  GLN B 537     -15.354  33.931  -6.771  1.00  0.730          H  
ATOM   8375 2HG  GLN B 537     -15.418  32.731  -8.089  1.00  0.730          H  
ATOM   8376 1HE2 GLN B 537     -15.332  35.036 -10.676  1.00  0.730          H  
ATOM   8377 2HE2 GLN B 537     -15.422  33.362 -10.167  1.00  0.730          H  
ATOM   8378  N   ALA B 538     -19.188  32.113  -4.567  1.00  0.460          N  
ATOM   8379  CA  ALA B 538     -20.534  31.894  -4.096  1.00  0.430          C  
ATOM   8380  C   ALA B 538     -21.271  33.200  -3.922  1.00  0.410          C  
ATOM   8381  O   ALA B 538     -20.707  34.201  -3.469  1.00  0.420          O  
ATOM   8382  CB  ALA B 538     -20.519  31.121  -2.787  1.00  0.610          C  
ATOM   8383  H   ALA B 538     -18.425  32.203  -3.905  1.00  0.550          H  
ATOM   8384  HA  ALA B 538     -21.059  31.305  -4.839  1.00  0.520          H  
ATOM   8385 1HB  ALA B 538     -21.547  30.941  -2.468  1.00  0.740          H  
ATOM   8386 2HB  ALA B 538     -20.009  30.165  -2.935  1.00  0.740          H  
ATOM   8387 3HB  ALA B 538     -19.997  31.690  -2.021  1.00  0.740          H  
ATOM   8388  N   VAL B 539     -22.545  33.159  -4.237  1.00  0.410          N  
ATOM   8389  CA  VAL B 539     -23.440  34.267  -4.020  1.00  0.420          C  
ATOM   8390  C   VAL B 539     -24.623  33.674  -3.274  1.00  0.350          C  
ATOM   8391  O   VAL B 539     -24.898  32.483  -3.446  1.00  0.400          O  
ATOM   8392  CB  VAL B 539     -23.792  34.920  -5.373  1.00  0.580          C  
ATOM   8393  CG1 VAL B 539     -22.506  35.483  -6.030  1.00  0.580          C  
ATOM   8394  CG2 VAL B 539     -24.415  33.903  -6.317  1.00  0.580          C  
ATOM   8395  H   VAL B 539     -22.898  32.287  -4.644  1.00  0.490          H  
ATOM   8396  HA  VAL B 539     -22.957  35.011  -3.385  1.00  0.500          H  
ATOM   8397  HB  VAL B 539     -24.479  35.733  -5.194  1.00  0.700          H  
ATOM   8398 1HG1 VAL B 539     -22.754  35.959  -6.976  1.00  0.700          H  
ATOM   8399 2HG1 VAL B 539     -22.051  36.212  -5.365  1.00  0.700          H  
ATOM   8400 3HG1 VAL B 539     -21.800  34.676  -6.219  1.00  0.700          H  
ATOM   8401 1HG2 VAL B 539     -24.665  34.372  -7.261  1.00  0.700          H  
ATOM   8402 2HG2 VAL B 539     -23.715  33.094  -6.497  1.00  0.700          H  
ATOM   8403 3HG2 VAL B 539     -25.288  33.523  -5.874  1.00  0.700          H  
ATOM   8404  N   THR B 540     -25.325  34.454  -2.465  1.00  0.340          N  
ATOM   8405  CA  THR B 540     -26.407  33.837  -1.719  1.00  0.350          C  
ATOM   8406  C   THR B 540     -27.756  34.517  -1.794  1.00  0.370          C  
ATOM   8407  O   THR B 540     -27.863  35.719  -2.047  1.00  0.390          O  
ATOM   8408  CB  THR B 540     -26.005  33.716  -0.231  1.00  0.490          C  
ATOM   8409  OG1 THR B 540     -25.763  35.034   0.320  1.00  0.490          O  
ATOM   8410  CG2 THR B 540     -24.747  32.847  -0.070  1.00  0.490          C  
ATOM   8411  H   THR B 540     -25.103  35.430  -2.331  1.00  0.410          H  
ATOM   8412  HA  THR B 540     -26.541  32.840  -2.108  1.00  0.420          H  
ATOM   8413  HB  THR B 540     -26.823  33.263   0.300  1.00  0.580          H  
ATOM   8414  HG1 THR B 540     -25.675  34.987   1.316  1.00  0.580          H  
ATOM   8415 1HG2 THR B 540     -24.497  32.768   0.986  1.00  0.580          H  
ATOM   8416 2HG2 THR B 540     -24.944  31.853  -0.476  1.00  0.580          H  
ATOM   8417 3HG2 THR B 540     -23.911  33.294  -0.596  1.00  0.580          H  
ATOM   8418  N   TYR B 541     -28.791  33.724  -1.511  1.00  0.380          N  
ATOM   8419  CA  TYR B 541     -30.157  34.203  -1.415  1.00  0.370          C  
ATOM   8420  C   TYR B 541     -30.658  34.169   0.017  1.00  0.340          C  
ATOM   8421  O   TYR B 541     -29.984  33.672   0.930  1.00  0.340          O  
ATOM   8422  CB  TYR B 541     -31.100  33.461  -2.382  1.00  0.520          C  
ATOM   8423  CG  TYR B 541     -31.207  31.922  -2.274  1.00  0.520          C  
ATOM   8424  CD1 TYR B 541     -32.072  31.286  -1.398  1.00  0.520          C  
ATOM   8425  CD2 TYR B 541     -30.478  31.169  -3.145  1.00  0.520          C  
ATOM   8426  CE1 TYR B 541     -32.148  29.899  -1.410  1.00  0.520          C  
ATOM   8427  CE2 TYR B 541     -30.551  29.802  -3.162  1.00  0.520          C  
ATOM   8428  CZ  TYR B 541     -31.370  29.162  -2.297  1.00  0.520          C  
ATOM   8429  OH  TYR B 541     -31.427  27.776  -2.286  1.00  0.520          O  
ATOM   8430  H   TYR B 541     -28.588  32.736  -1.365  1.00  0.460          H  
ATOM   8431  HA  TYR B 541     -30.167  35.249  -1.714  1.00  0.440          H  
ATOM   8432 1HB  TYR B 541     -32.105  33.866  -2.267  1.00  0.630          H  
ATOM   8433 2HB  TYR B 541     -30.797  33.693  -3.400  1.00  0.630          H  
ATOM   8434  HD1 TYR B 541     -32.688  31.866  -0.707  1.00  0.630          H  
ATOM   8435  HD2 TYR B 541     -29.837  31.664  -3.816  1.00  0.630          H  
ATOM   8436  HE1 TYR B 541     -32.816  29.384  -0.726  1.00  0.630          H  
ATOM   8437  HE2 TYR B 541     -29.944  29.228  -3.865  1.00  0.630          H  
ATOM   8438  HH  TYR B 541     -30.685  27.390  -2.815  1.00  0.630          H  
ATOM   8439  N   SER B 542     -31.868  34.668   0.220  1.00  0.330          N  
ATOM   8440  CA  SER B 542     -32.372  34.804   1.568  1.00  0.320          C  
ATOM   8441  C   SER B 542     -33.863  34.615   1.711  1.00  0.330          C  
ATOM   8442  O   SER B 542     -34.580  34.305   0.743  1.00  0.340          O  
ATOM   8443  CB  SER B 542     -31.996  36.184   2.074  1.00  0.450          C  
ATOM   8444  OG  SER B 542     -32.676  37.177   1.356  1.00  0.450          O  
ATOM   8445  H   SER B 542     -32.417  35.030  -0.548  1.00  0.400          H  
ATOM   8446  HA  SER B 542     -31.885  34.051   2.186  1.00  0.380          H  
ATOM   8447 1HB  SER B 542     -32.234  36.279   3.127  1.00  0.540          H  
ATOM   8448 2HB  SER B 542     -30.921  36.327   1.970  1.00  0.540          H  
ATOM   8449  HG  SER B 542     -32.392  38.015   1.733  1.00  0.540          H  
ATOM   8450  N   LEU B 543     -34.306  34.759   2.952  1.00  0.330          N  
ATOM   8451  CA  LEU B 543     -35.689  34.587   3.310  1.00  0.330          C  
ATOM   8452  C   LEU B 543     -36.350  35.940   3.425  1.00  0.360          C  
ATOM   8453  O   LEU B 543     -35.692  36.946   3.678  1.00  0.440          O  
ATOM   8454  CB  LEU B 543     -35.786  33.869   4.644  1.00  0.460          C  
ATOM   8455  CG  LEU B 543     -35.031  32.549   4.737  1.00  0.460          C  
ATOM   8456  CD1 LEU B 543     -35.178  32.014   6.095  1.00  0.460          C  
ATOM   8457  CD2 LEU B 543     -35.494  31.572   3.736  1.00  0.460          C  
ATOM   8458  H   LEU B 543     -33.650  35.029   3.671  1.00  0.400          H  
ATOM   8459  HA  LEU B 543     -36.196  34.031   2.531  1.00  0.400          H  
ATOM   8460 1HB  LEU B 543     -35.424  34.531   5.429  1.00  0.550          H  
ATOM   8461 2HB  LEU B 543     -36.827  33.660   4.829  1.00  0.550          H  
ATOM   8462  HG  LEU B 543     -34.019  32.742   4.573  1.00  0.550          H  
ATOM   8463 1HD1 LEU B 543     -34.601  31.090   6.191  1.00  0.550          H  
ATOM   8464 2HD1 LEU B 543     -34.805  32.744   6.772  1.00  0.550          H  
ATOM   8465 3HD1 LEU B 543     -36.221  31.812   6.309  1.00  0.550          H  
ATOM   8466 1HD2 LEU B 543     -34.921  30.649   3.843  1.00  0.550          H  
ATOM   8467 2HD2 LEU B 543     -36.540  31.367   3.899  1.00  0.550          H  
ATOM   8468 3HD2 LEU B 543     -35.341  31.961   2.749  1.00  0.550          H  
ATOM   8469  N   ASP B 544     -37.654  35.952   3.239  1.00  0.320          N  
ATOM   8470  CA  ASP B 544     -38.490  37.130   3.367  1.00  0.330          C  
ATOM   8471  C   ASP B 544     -38.489  37.730   4.780  1.00  0.330          C  
ATOM   8472  O   ASP B 544     -38.732  37.050   5.779  1.00  0.410          O  
ATOM   8473  CB  ASP B 544     -39.909  36.786   2.934  1.00  0.460          C  
ATOM   8474  CG  ASP B 544     -40.848  37.986   2.910  1.00  0.460          C  
ATOM   8475  OD1 ASP B 544     -41.239  38.417   3.992  1.00  0.460          O  
ATOM   8476  OD2 ASP B 544     -41.172  38.463   1.846  1.00  0.460          O  
ATOM   8477  H   ASP B 544     -38.097  35.063   3.015  1.00  0.380          H  
ATOM   8478  HA  ASP B 544     -38.103  37.886   2.680  1.00  0.400          H  
ATOM   8479 1HB  ASP B 544     -39.883  36.336   1.938  1.00  0.550          H  
ATOM   8480 2HB  ASP B 544     -40.280  36.045   3.599  1.00  0.550          H  
ATOM   8481  N   PHE B 545     -38.294  39.035   4.855  1.00  0.380          N  
ATOM   8482  CA  PHE B 545     -38.276  39.770   6.117  1.00  0.410          C  
ATOM   8483  C   PHE B 545     -39.498  39.544   7.023  1.00  0.420          C  
ATOM   8484  O   PHE B 545     -39.364  39.526   8.249  1.00  0.510          O  
ATOM   8485  CB  PHE B 545     -38.093  41.259   5.858  1.00  0.560          C  
ATOM   8486  CG  PHE B 545     -37.979  42.042   7.112  1.00  0.560          C  
ATOM   8487  CD1 PHE B 545     -36.786  42.030   7.818  1.00  0.560          C  
ATOM   8488  CD2 PHE B 545     -39.040  42.790   7.600  1.00  0.560          C  
ATOM   8489  CE1 PHE B 545     -36.653  42.735   8.981  1.00  0.560          C  
ATOM   8490  CE2 PHE B 545     -38.911  43.502   8.768  1.00  0.560          C  
ATOM   8491  CZ  PHE B 545     -37.714  43.474   9.461  1.00  0.560          C  
ATOM   8492  H   PHE B 545     -38.122  39.539   3.997  1.00  0.460          H  
ATOM   8493  HA  PHE B 545     -37.424  39.444   6.682  1.00  0.490          H  
ATOM   8494 1HB  PHE B 545     -37.195  41.419   5.268  1.00  0.670          H  
ATOM   8495 2HB  PHE B 545     -38.944  41.638   5.292  1.00  0.670          H  
ATOM   8496  HD1 PHE B 545     -35.949  41.444   7.443  1.00  0.670          H  
ATOM   8497  HD2 PHE B 545     -39.982  42.810   7.057  1.00  0.670          H  
ATOM   8498  HE1 PHE B 545     -35.711  42.709   9.525  1.00  0.670          H  
ATOM   8499  HE2 PHE B 545     -39.750  44.085   9.146  1.00  0.670          H  
ATOM   8500  HZ  PHE B 545     -37.612  44.036  10.387  1.00  0.670          H  
ATOM   8501  N   GLU B 546     -40.705  39.492   6.448  1.00  0.450          N  
ATOM   8502  CA  GLU B 546     -41.907  39.391   7.268  1.00  0.490          C  
ATOM   8503  C   GLU B 546     -42.406  37.958   7.465  1.00  0.460          C  
ATOM   8504  O   GLU B 546     -43.033  37.660   8.487  1.00  0.600          O  
ATOM   8505  CB  GLU B 546     -43.032  40.244   6.674  1.00  0.670          C  
ATOM   8506  CG  GLU B 546     -42.740  41.746   6.663  1.00  0.670          C  
ATOM   8507  CD  GLU B 546     -43.875  42.575   6.114  1.00  0.670          C  
ATOM   8508  OE1 GLU B 546     -44.854  42.006   5.694  1.00  0.670          O  
ATOM   8509  OE2 GLU B 546     -43.758  43.778   6.116  1.00  0.670          O  
ATOM   8510  H   GLU B 546     -40.810  39.451   5.428  1.00  0.540          H  
ATOM   8511  HA  GLU B 546     -41.672  39.794   8.253  1.00  0.590          H  
ATOM   8512 1HB  GLU B 546     -43.209  39.929   5.643  1.00  0.800          H  
ATOM   8513 2HB  GLU B 546     -43.951  40.076   7.232  1.00  0.800          H  
ATOM   8514 1HG  GLU B 546     -42.514  42.073   7.678  1.00  0.800          H  
ATOM   8515 2HG  GLU B 546     -41.858  41.913   6.051  1.00  0.800          H  
ATOM   8516  N   THR B 547     -42.139  37.066   6.500  1.00  0.380          N  
ATOM   8517  CA  THR B 547     -42.655  35.694   6.620  1.00  0.360          C  
ATOM   8518  C   THR B 547     -41.594  34.657   6.957  1.00  0.320          C  
ATOM   8519  O   THR B 547     -41.943  33.544   7.347  1.00  0.350          O  
ATOM   8520  CB  THR B 547     -43.279  35.180   5.313  1.00  0.510          C  
ATOM   8521  OG1 THR B 547     -42.245  35.056   4.321  1.00  0.510          O  
ATOM   8522  CG2 THR B 547     -44.318  36.165   4.821  1.00  0.510          C  
ATOM   8523  H   THR B 547     -41.656  37.383   5.645  1.00  0.460          H  
ATOM   8524  HA  THR B 547     -43.406  35.675   7.407  1.00  0.430          H  
ATOM   8525  HB  THR B 547     -43.738  34.208   5.481  1.00  0.610          H  
ATOM   8526  HG1 THR B 547     -42.550  34.488   3.579  1.00  0.610          H  
ATOM   8527 1HG2 THR B 547     -44.750  35.802   3.891  1.00  0.610          H  
ATOM   8528 2HG2 THR B 547     -45.100  36.271   5.571  1.00  0.610          H  
ATOM   8529 3HG2 THR B 547     -43.849  37.137   4.645  1.00  0.610          H  
ATOM   8530  N   GLU B 548     -40.316  34.999   6.762  1.00  0.300          N  
ATOM   8531  CA  GLU B 548     -39.170  34.118   6.934  1.00  0.290          C  
ATOM   8532  C   GLU B 548     -39.240  32.863   6.044  1.00  0.290          C  
ATOM   8533  O   GLU B 548     -38.687  31.813   6.382  1.00  0.320          O  
ATOM   8534  CB  GLU B 548     -39.007  33.808   8.432  1.00  0.410          C  
ATOM   8535  CG  GLU B 548     -38.714  35.085   9.265  1.00  0.410          C  
ATOM   8536  CD  GLU B 548     -38.625  34.913  10.780  1.00  0.410          C  
ATOM   8537  OE1 GLU B 548     -39.192  33.987  11.323  1.00  0.410          O  
ATOM   8538  OE2 GLU B 548     -37.992  35.733  11.399  1.00  0.410          O  
ATOM   8539  H   GLU B 548     -40.082  35.942   6.466  1.00  0.360          H  
ATOM   8540  HA  GLU B 548     -38.283  34.677   6.630  1.00  0.350          H  
ATOM   8541 1HB  GLU B 548     -39.896  33.359   8.815  1.00  0.490          H  
ATOM   8542 2HB  GLU B 548     -38.189  33.104   8.574  1.00  0.490          H  
ATOM   8543 1HG  GLU B 548     -37.769  35.501   8.913  1.00  0.490          H  
ATOM   8544 2HG  GLU B 548     -39.491  35.819   9.047  1.00  0.490          H  
ATOM   8545  N   THR B 549     -39.837  33.019   4.853  1.00  0.310          N  
ATOM   8546  CA  THR B 549     -39.913  31.957   3.851  1.00  0.300          C  
ATOM   8547  C   THR B 549     -38.975  32.267   2.686  1.00  0.300          C  
ATOM   8548  O   THR B 549     -38.533  33.404   2.530  1.00  0.320          O  
ATOM   8549  CB  THR B 549     -41.364  31.782   3.357  1.00  0.420          C  
ATOM   8550  OG1 THR B 549     -41.823  33.010   2.716  1.00  0.420          O  
ATOM   8551  CG2 THR B 549     -42.255  31.450   4.554  1.00  0.420          C  
ATOM   8552  H   THR B 549     -40.325  33.894   4.666  1.00  0.370          H  
ATOM   8553  HA  THR B 549     -39.606  31.026   4.306  1.00  0.360          H  
ATOM   8554  HB  THR B 549     -41.411  30.967   2.636  1.00  0.510          H  
ATOM   8555  HG1 THR B 549     -41.397  33.098   1.845  1.00  0.510          H  
ATOM   8556 1HG2 THR B 549     -43.282  31.318   4.222  1.00  0.510          H  
ATOM   8557 2HG2 THR B 549     -41.901  30.534   5.022  1.00  0.510          H  
ATOM   8558 3HG2 THR B 549     -42.214  32.248   5.270  1.00  0.510          H  
ATOM   8559  N   LEU B 550     -38.677  31.297   1.815  1.00  0.310          N  
ATOM   8560  CA  LEU B 550     -37.754  31.644   0.717  1.00  0.320          C  
ATOM   8561  C   LEU B 550     -38.286  32.727  -0.193  1.00  0.340          C  
ATOM   8562  O   LEU B 550     -39.412  32.659  -0.704  1.00  0.360          O  
ATOM   8563  CB  LEU B 550     -37.393  30.435  -0.173  1.00  0.440          C  
ATOM   8564  CG  LEU B 550     -36.106  29.601   0.169  1.00  0.440          C  
ATOM   8565  CD1 LEU B 550     -36.250  28.879   1.424  1.00  0.440          C  
ATOM   8566  CD2 LEU B 550     -35.871  28.603  -0.923  1.00  0.440          C  
ATOM   8567  H   LEU B 550     -39.053  30.358   1.933  1.00  0.370          H  
ATOM   8568  HA  LEU B 550     -36.837  32.024   1.149  1.00  0.380          H  
ATOM   8569 1HB  LEU B 550     -38.232  29.748  -0.155  1.00  0.530          H  
ATOM   8570 2HB  LEU B 550     -37.278  30.802  -1.196  1.00  0.530          H  
ATOM   8571  HG  LEU B 550     -35.256  30.281   0.254  1.00  0.530          H  
ATOM   8572 1HD1 LEU B 550     -35.344  28.312   1.636  1.00  0.530          H  
ATOM   8573 2HD1 LEU B 550     -36.432  29.563   2.217  1.00  0.530          H  
ATOM   8574 3HD1 LEU B 550     -37.085  28.201   1.322  1.00  0.530          H  
ATOM   8575 1HD2 LEU B 550     -34.972  28.028  -0.702  1.00  0.530          H  
ATOM   8576 2HD2 LEU B 550     -36.724  27.931  -0.986  1.00  0.530          H  
ATOM   8577 3HD2 LEU B 550     -35.752  29.114  -1.865  1.00  0.530          H  
ATOM   8578  N   ASP B 551     -37.450  33.730  -0.445  1.00  0.360          N  
ATOM   8579  CA  ASP B 551     -37.860  34.807  -1.313  1.00  0.380          C  
ATOM   8580  C   ASP B 551     -37.563  34.438  -2.752  1.00  0.380          C  
ATOM   8581  O   ASP B 551     -36.479  34.719  -3.261  1.00  0.380          O  
ATOM   8582  CB  ASP B 551     -37.157  36.109  -0.897  1.00  0.520          C  
ATOM   8583  CG  ASP B 551     -37.581  37.345  -1.699  1.00  0.520          C  
ATOM   8584  OD1 ASP B 551     -38.167  37.178  -2.757  1.00  0.520          O  
ATOM   8585  OD2 ASP B 551     -37.289  38.444  -1.283  1.00  0.520          O  
ATOM   8586  H   ASP B 551     -36.523  33.777  -0.004  1.00  0.430          H  
ATOM   8587  HA  ASP B 551     -38.935  34.953  -1.204  1.00  0.460          H  
ATOM   8588 1HB  ASP B 551     -37.361  36.299   0.157  1.00  0.630          H  
ATOM   8589 2HB  ASP B 551     -36.076  35.976  -0.982  1.00  0.630          H  
ATOM   8590  N   TYR B 552     -38.529  33.800  -3.407  1.00  0.380          N  
ATOM   8591  CA  TYR B 552     -38.309  33.320  -4.767  1.00  0.390          C  
ATOM   8592  C   TYR B 552     -38.146  34.438  -5.779  1.00  0.410          C  
ATOM   8593  O   TYR B 552     -37.460  34.257  -6.791  1.00  0.460          O  
ATOM   8594  CB  TYR B 552     -39.382  32.319  -5.163  1.00  0.540          C  
ATOM   8595  CG  TYR B 552     -39.099  30.954  -4.569  1.00  0.540          C  
ATOM   8596  CD1 TYR B 552     -39.670  30.566  -3.373  1.00  0.540          C  
ATOM   8597  CD2 TYR B 552     -38.259  30.084  -5.244  1.00  0.540          C  
ATOM   8598  CE1 TYR B 552     -39.394  29.318  -2.850  1.00  0.540          C  
ATOM   8599  CE2 TYR B 552     -37.993  28.851  -4.731  1.00  0.540          C  
ATOM   8600  CZ  TYR B 552     -38.551  28.462  -3.531  1.00  0.540          C  
ATOM   8601  OH  TYR B 552     -38.284  27.207  -3.018  1.00  0.540          O  
ATOM   8602  H   TYR B 552     -39.385  33.587  -2.888  1.00  0.460          H  
ATOM   8603  HA  TYR B 552     -37.376  32.780  -4.776  1.00  0.470          H  
ATOM   8604 1HB  TYR B 552     -40.358  32.658  -4.816  1.00  0.650          H  
ATOM   8605 2HB  TYR B 552     -39.423  32.225  -6.248  1.00  0.650          H  
ATOM   8606  HD1 TYR B 552     -40.333  31.243  -2.833  1.00  0.650          H  
ATOM   8607  HD2 TYR B 552     -37.812  30.380  -6.190  1.00  0.650          H  
ATOM   8608  HE1 TYR B 552     -39.843  29.014  -1.905  1.00  0.650          H  
ATOM   8609  HE2 TYR B 552     -37.345  28.185  -5.278  1.00  0.650          H  
ATOM   8610  HH  TYR B 552     -37.758  26.721  -3.672  1.00  0.650          H  
ATOM   8611  N   ASP B 553     -38.725  35.611  -5.520  1.00  0.430          N  
ATOM   8612  CA  ASP B 553     -38.515  36.695  -6.462  1.00  0.470          C  
ATOM   8613  C   ASP B 553     -37.059  37.128  -6.353  1.00  0.460          C  
ATOM   8614  O   ASP B 553     -36.395  37.351  -7.373  1.00  0.470          O  
ATOM   8615  CB  ASP B 553     -39.430  37.879  -6.163  1.00  0.640          C  
ATOM   8616  CG  ASP B 553     -40.903  37.625  -6.490  1.00  0.640          C  
ATOM   8617  OD1 ASP B 553     -41.215  36.691  -7.194  1.00  0.640          O  
ATOM   8618  OD2 ASP B 553     -41.710  38.391  -6.028  1.00  0.640          O  
ATOM   8619  H   ASP B 553     -39.308  35.741  -4.700  1.00  0.520          H  
ATOM   8620  HA  ASP B 553     -38.704  36.338  -7.474  1.00  0.560          H  
ATOM   8621 1HB  ASP B 553     -39.346  38.129  -5.098  1.00  0.770          H  
ATOM   8622 2HB  ASP B 553     -39.091  38.747  -6.725  1.00  0.770          H  
ATOM   8623  N   ALA B 554     -36.538  37.215  -5.117  1.00  0.440          N  
ATOM   8624  CA  ALA B 554     -35.129  37.553  -4.935  1.00  0.440          C  
ATOM   8625  C   ALA B 554     -34.235  36.477  -5.527  1.00  0.430          C  
ATOM   8626  O   ALA B 554     -33.232  36.788  -6.154  1.00  0.440          O  
ATOM   8627  CB  ALA B 554     -34.772  37.726  -3.478  1.00  0.620          C  
ATOM   8628  H   ALA B 554     -37.152  37.080  -4.296  1.00  0.530          H  
ATOM   8629  HA  ALA B 554     -34.938  38.488  -5.456  1.00  0.530          H  
ATOM   8630 1HB  ALA B 554     -33.723  37.994  -3.389  1.00  0.740          H  
ATOM   8631 2HB  ALA B 554     -35.386  38.515  -3.048  1.00  0.740          H  
ATOM   8632 3HB  ALA B 554     -34.950  36.794  -2.953  1.00  0.740          H  
ATOM   8633  N   ILE B 555     -34.605  35.199  -5.388  1.00  0.410          N  
ATOM   8634  CA  ILE B 555     -33.737  34.136  -5.896  1.00  0.400          C  
ATOM   8635  C   ILE B 555     -33.598  34.332  -7.390  1.00  0.410          C  
ATOM   8636  O   ILE B 555     -32.491  34.229  -7.931  1.00  0.410          O  
ATOM   8637  CB  ILE B 555     -34.280  32.715  -5.605  1.00  0.560          C  
ATOM   8638  CG1 ILE B 555     -34.250  32.462  -4.110  1.00  0.560          C  
ATOM   8639  CG2 ILE B 555     -33.332  31.655  -6.293  1.00  0.560          C  
ATOM   8640  CD1 ILE B 555     -35.034  31.264  -3.599  1.00  0.560          C  
ATOM   8641  H   ILE B 555     -35.454  34.986  -4.857  1.00  0.490          H  
ATOM   8642  HA  ILE B 555     -32.754  34.234  -5.442  1.00  0.480          H  
ATOM   8643  HB  ILE B 555     -35.298  32.620  -5.970  1.00  0.680          H  
ATOM   8644 1HG1 ILE B 555     -33.247  32.309  -3.861  1.00  0.680          H  
ATOM   8645 2HG1 ILE B 555     -34.592  33.341  -3.600  1.00  0.680          H  
ATOM   8646 1HG2 ILE B 555     -33.689  30.655  -6.095  1.00  0.680          H  
ATOM   8647 2HG2 ILE B 555     -33.303  31.804  -7.356  1.00  0.680          H  
ATOM   8648 3HG2 ILE B 555     -32.322  31.762  -5.897  1.00  0.680          H  
ATOM   8649 1HD1 ILE B 555     -34.895  31.199  -2.524  1.00  0.680          H  
ATOM   8650 2HD1 ILE B 555     -36.075  31.370  -3.803  1.00  0.680          H  
ATOM   8651 3HD1 ILE B 555     -34.682  30.365  -4.056  1.00  0.680          H  
ATOM   8652  N   LEU B 556     -34.719  34.589  -8.069  1.00  0.420          N  
ATOM   8653  CA  LEU B 556     -34.665  34.827  -9.493  1.00  0.430          C  
ATOM   8654  C   LEU B 556     -33.855  36.058  -9.841  1.00  0.450          C  
ATOM   8655  O   LEU B 556     -33.011  35.987 -10.731  1.00  0.440          O  
ATOM   8656  CB  LEU B 556     -36.066  34.991 -10.093  1.00  0.600          C  
ATOM   8657  CG  LEU B 556     -36.122  35.350 -11.634  1.00  0.600          C  
ATOM   8658  CD1 LEU B 556     -35.444  34.265 -12.497  1.00  0.600          C  
ATOM   8659  CD2 LEU B 556     -37.569  35.513 -12.045  1.00  0.600          C  
ATOM   8660  H   LEU B 556     -35.622  34.610  -7.581  1.00  0.500          H  
ATOM   8661  HA  LEU B 556     -34.188  33.970  -9.943  1.00  0.520          H  
ATOM   8662 1HB  LEU B 556     -36.633  34.092  -9.918  1.00  0.720          H  
ATOM   8663 2HB  LEU B 556     -36.565  35.797  -9.550  1.00  0.720          H  
ATOM   8664  HG  LEU B 556     -35.598  36.286 -11.797  1.00  0.720          H  
ATOM   8665 1HD1 LEU B 556     -35.502  34.561 -13.536  1.00  0.720          H  
ATOM   8666 2HD1 LEU B 556     -34.399  34.161 -12.224  1.00  0.720          H  
ATOM   8667 3HD1 LEU B 556     -35.947  33.321 -12.371  1.00  0.720          H  
ATOM   8668 1HD2 LEU B 556     -37.619  35.785 -13.101  1.00  0.720          H  
ATOM   8669 2HD2 LEU B 556     -38.104  34.575 -11.884  1.00  0.720          H  
ATOM   8670 3HD2 LEU B 556     -38.028  36.300 -11.444  1.00  0.720          H  
ATOM   8671  N   GLN B 557     -34.089  37.187  -9.165  1.00  0.470          N  
ATOM   8672  CA  GLN B 557     -33.374  38.398  -9.538  1.00  0.510          C  
ATOM   8673  C   GLN B 557     -31.877  38.253  -9.324  1.00  0.500          C  
ATOM   8674  O   GLN B 557     -31.087  38.723 -10.146  1.00  0.500          O  
ATOM   8675  CB  GLN B 557     -33.904  39.597  -8.754  1.00  0.700          C  
ATOM   8676  CG  GLN B 557     -33.334  40.966  -9.184  1.00  0.700          C  
ATOM   8677  CD  GLN B 557     -33.702  41.325 -10.619  1.00  0.700          C  
ATOM   8678  OE1 GLN B 557     -34.792  40.974 -11.091  1.00  0.700          O  
ATOM   8679  NE2 GLN B 557     -32.818  42.040 -11.309  1.00  0.700          N  
ATOM   8680  H   GLN B 557     -34.804  37.212  -8.429  1.00  0.560          H  
ATOM   8681  HA  GLN B 557     -33.545  38.578 -10.593  1.00  0.610          H  
ATOM   8682 1HB  GLN B 557     -34.991  39.632  -8.844  1.00  0.840          H  
ATOM   8683 2HB  GLN B 557     -33.676  39.455  -7.696  1.00  0.840          H  
ATOM   8684 1HG  GLN B 557     -33.736  41.736  -8.530  1.00  0.840          H  
ATOM   8685 2HG  GLN B 557     -32.242  40.951  -9.110  1.00  0.840          H  
ATOM   8686 1HE2 GLN B 557     -33.014  42.312 -12.250  1.00  0.840          H  
ATOM   8687 2HE2 GLN B 557     -31.924  42.330 -10.874  1.00  0.840          H  
ATOM   8688  N   ILE B 558     -31.487  37.560  -8.256  1.00  0.510          N  
ATOM   8689  CA  ILE B 558     -30.083  37.361  -7.965  1.00  0.540          C  
ATOM   8690  C   ILE B 558     -29.503  36.500  -9.070  1.00  0.500          C  
ATOM   8691  O   ILE B 558     -28.446  36.829  -9.615  1.00  0.540          O  
ATOM   8692  CB  ILE B 558     -29.914  36.658  -6.601  1.00  0.740          C  
ATOM   8693  CG1 ILE B 558     -30.364  37.605  -5.468  1.00  0.740          C  
ATOM   8694  CG2 ILE B 558     -28.446  36.315  -6.407  1.00  0.740          C  
ATOM   8695  CD1 ILE B 558     -30.575  36.900  -4.127  1.00  0.740          C  
ATOM   8696  H   ILE B 558     -32.188  37.208  -7.606  1.00  0.610          H  
ATOM   8697  HA  ILE B 558     -29.574  38.314  -7.950  1.00  0.650          H  
ATOM   8698  HB  ILE B 558     -30.525  35.756  -6.560  1.00  0.890          H  
ATOM   8699 1HG1 ILE B 558     -29.604  38.371  -5.332  1.00  0.890          H  
ATOM   8700 2HG1 ILE B 558     -31.283  38.095  -5.756  1.00  0.890          H  
ATOM   8701 1HG2 ILE B 558     -28.291  35.840  -5.453  1.00  0.890          H  
ATOM   8702 2HG2 ILE B 558     -28.097  35.645  -7.190  1.00  0.890          H  
ATOM   8703 3HG2 ILE B 558     -27.880  37.229  -6.445  1.00  0.890          H  
ATOM   8704 1HD1 ILE B 558     -30.888  37.630  -3.383  1.00  0.890          H  
ATOM   8705 2HD1 ILE B 558     -31.351  36.142  -4.239  1.00  0.890          H  
ATOM   8706 3HD1 ILE B 558     -29.658  36.432  -3.794  1.00  0.890          H  
ATOM   8707  N   ALA B 559     -30.184  35.410  -9.425  1.00  0.450          N  
ATOM   8708  CA  ALA B 559     -29.699  34.561 -10.488  1.00  0.450          C  
ATOM   8709  C   ALA B 559     -29.590  35.325 -11.815  1.00  0.450          C  
ATOM   8710  O   ALA B 559     -28.603  35.183 -12.540  1.00  0.460          O  
ATOM   8711  CB  ALA B 559     -30.625  33.374 -10.657  1.00  0.630          C  
ATOM   8712  H   ALA B 559     -31.043  35.154  -8.925  1.00  0.540          H  
ATOM   8713  HA  ALA B 559     -28.711  34.210 -10.206  1.00  0.540          H  
ATOM   8714 1HB  ALA B 559     -30.246  32.730 -11.424  1.00  0.760          H  
ATOM   8715 2HB  ALA B 559     -30.694  32.825  -9.725  1.00  0.760          H  
ATOM   8716 3HB  ALA B 559     -31.616  33.730 -10.936  1.00  0.760          H  
ATOM   8717  N   LEU B 560     -30.559  36.193 -12.123  1.00  0.460          N  
ATOM   8718  CA  LEU B 560     -30.512  36.946 -13.375  1.00  0.490          C  
ATOM   8719  C   LEU B 560     -29.306  37.875 -13.446  1.00  0.480          C  
ATOM   8720  O   LEU B 560     -28.678  38.000 -14.502  1.00  0.510          O  
ATOM   8721  CB  LEU B 560     -31.787  37.793 -13.548  1.00  0.670          C  
ATOM   8722  CG  LEU B 560     -33.134  37.048 -13.817  1.00  0.670          C  
ATOM   8723  CD1 LEU B 560     -34.279  38.049 -13.704  1.00  0.670          C  
ATOM   8724  CD2 LEU B 560     -33.144  36.425 -15.201  1.00  0.670          C  
ATOM   8725  H   LEU B 560     -31.372  36.278 -11.509  1.00  0.550          H  
ATOM   8726  HA  LEU B 560     -30.428  36.241 -14.193  1.00  0.590          H  
ATOM   8727 1HB  LEU B 560     -31.921  38.377 -12.637  1.00  0.810          H  
ATOM   8728 2HB  LEU B 560     -31.623  38.488 -14.367  1.00  0.810          H  
ATOM   8729  HG  LEU B 560     -33.272  36.276 -13.086  1.00  0.810          H  
ATOM   8730 1HD1 LEU B 560     -35.225  37.540 -13.880  1.00  0.810          H  
ATOM   8731 2HD1 LEU B 560     -34.292  38.488 -12.715  1.00  0.810          H  
ATOM   8732 3HD1 LEU B 560     -34.151  38.836 -14.442  1.00  0.810          H  
ATOM   8733 1HD2 LEU B 560     -34.095  35.931 -15.352  1.00  0.810          H  
ATOM   8734 2HD2 LEU B 560     -33.015  37.201 -15.954  1.00  0.810          H  
ATOM   8735 3HD2 LEU B 560     -32.354  35.707 -15.294  1.00  0.810          H  
ATOM   8736  N   GLU B 561     -28.972  38.521 -12.326  1.00  0.470          N  
ATOM   8737  CA  GLU B 561     -27.837  39.434 -12.294  1.00  0.460          C  
ATOM   8738  C   GLU B 561     -26.488  38.718 -12.209  1.00  0.460          C  
ATOM   8739  O   GLU B 561     -25.511  39.148 -12.826  1.00  0.460          O  
ATOM   8740  CB  GLU B 561     -27.970  40.391 -11.108  1.00  0.650          C  
ATOM   8741  CG  GLU B 561     -29.138  41.362 -11.228  1.00  0.650          C  
ATOM   8742  CD  GLU B 561     -29.270  42.297 -10.060  1.00  0.650          C  
ATOM   8743  OE1 GLU B 561     -28.395  42.316  -9.222  1.00  0.650          O  
ATOM   8744  OE2 GLU B 561     -30.280  42.968  -9.987  1.00  0.650          O  
ATOM   8745  H   GLU B 561     -29.574  38.426 -11.499  1.00  0.560          H  
ATOM   8746  HA  GLU B 561     -27.849  40.018 -13.212  1.00  0.550          H  
ATOM   8747 1HB  GLU B 561     -28.115  39.807 -10.192  1.00  0.780          H  
ATOM   8748 2HB  GLU B 561     -27.051  40.963 -10.992  1.00  0.780          H  
ATOM   8749 1HG  GLU B 561     -29.009  41.949 -12.136  1.00  0.780          H  
ATOM   8750 2HG  GLU B 561     -30.057  40.788 -11.333  1.00  0.780          H  
ATOM   8751  N   HIS B 562     -26.418  37.643 -11.424  1.00  0.500          N  
ATOM   8752  CA  HIS B 562     -25.172  36.924 -11.217  1.00  0.510          C  
ATOM   8753  C   HIS B 562     -24.854  35.885 -12.284  1.00  0.510          C  
ATOM   8754  O   HIS B 562     -23.685  35.547 -12.479  1.00  0.520          O  
ATOM   8755  CB  HIS B 562     -25.173  36.296  -9.831  1.00  0.710          C  
ATOM   8756  CG  HIS B 562     -25.158  37.333  -8.741  1.00  0.710          C  
ATOM   8757  ND1 HIS B 562     -25.310  37.013  -7.431  1.00  0.710          N  
ATOM   8758  CD2 HIS B 562     -25.016  38.685  -8.782  1.00  0.710          C  
ATOM   8759  CE1 HIS B 562     -25.257  38.114  -6.696  1.00  0.710          C  
ATOM   8760  NE2 HIS B 562     -25.081  39.138  -7.495  1.00  0.710          N  
ATOM   8761  H   HIS B 562     -27.246  37.337 -10.908  1.00  0.600          H  
ATOM   8762  HA  HIS B 562     -24.352  37.637 -11.242  1.00  0.610          H  
ATOM   8763 1HB  HIS B 562     -26.066  35.679  -9.709  1.00  0.850          H  
ATOM   8764 2HB  HIS B 562     -24.308  35.653  -9.715  1.00  0.850          H  
ATOM   8765  HD2 HIS B 562     -24.876  39.311  -9.665  1.00  0.850          H  
ATOM   8766  HE1 HIS B 562     -25.350  38.161  -5.613  1.00  0.850          H  
ATOM   8767  HE2 HIS B 562     -25.008  40.108  -7.215  1.00  0.850          H  
ATOM   8768  N   LYS B 563     -25.875  35.367 -12.971  1.00  0.520          N  
ATOM   8769  CA  LYS B 563     -25.692  34.365 -14.011  1.00  0.520          C  
ATOM   8770  C   LYS B 563     -24.911  33.147 -13.520  1.00  0.510          C  
ATOM   8771  O   LYS B 563     -23.876  32.816 -14.101  1.00  0.510          O  
ATOM   8772  CB  LYS B 563     -24.991  34.997 -15.214  1.00  0.730          C  
ATOM   8773  CG  LYS B 563     -25.775  36.152 -15.811  1.00  0.730          C  
ATOM   8774  CD  LYS B 563     -25.083  36.739 -17.023  1.00  0.730          C  
ATOM   8775  CE  LYS B 563     -25.856  37.934 -17.566  1.00  0.730          C  
ATOM   8776  NZ  LYS B 563     -25.174  38.552 -18.743  1.00  0.730          N  
ATOM   8777  H   LYS B 563     -26.834  35.642 -12.760  1.00  0.620          H  
ATOM   8778  HA  LYS B 563     -26.676  34.036 -14.344  1.00  0.620          H  
ATOM   8779 1HB  LYS B 563     -24.004  35.358 -14.934  1.00  0.870          H  
ATOM   8780 2HB  LYS B 563     -24.856  34.242 -15.990  1.00  0.870          H  
ATOM   8781 1HG  LYS B 563     -26.771  35.807 -16.089  1.00  0.870          H  
ATOM   8782 2HG  LYS B 563     -25.889  36.937 -15.056  1.00  0.870          H  
ATOM   8783 1HD  LYS B 563     -24.080  37.062 -16.741  1.00  0.870          H  
ATOM   8784 2HD  LYS B 563     -25.001  35.980 -17.799  1.00  0.870          H  
ATOM   8785 1HE  LYS B 563     -26.851  37.607 -17.865  1.00  0.870          H  
ATOM   8786 2HE  LYS B 563     -25.953  38.682 -16.778  1.00  0.870          H  
ATOM   8787 1HZ  LYS B 563     -25.717  39.338 -19.072  1.00  0.870          H  
ATOM   8788 2HZ  LYS B 563     -24.254  38.870 -18.473  1.00  0.870          H  
ATOM   8789 3HZ  LYS B 563     -25.090  37.870 -19.483  1.00  0.870          H  
ATOM   8790  N   PRO B 564     -25.376  32.456 -12.460  1.00  0.510          N  
ATOM   8791  CA  PRO B 564     -24.719  31.324 -11.848  1.00  0.500          C  
ATOM   8792  C   PRO B 564     -24.665  30.173 -12.819  1.00  0.490          C  
ATOM   8793  O   PRO B 564     -25.539  30.032 -13.670  1.00  0.510          O  
ATOM   8794  CB  PRO B 564     -25.632  30.998 -10.655  1.00  0.750          C  
ATOM   8795  CG  PRO B 564     -26.988  31.538 -11.052  1.00  0.750          C  
ATOM   8796  CD  PRO B 564     -26.694  32.766 -11.874  1.00  0.750          C  
ATOM   8797  HA  PRO B 564     -23.714  31.608 -11.527  1.00  0.600          H  
ATOM   8798 1HB  PRO B 564     -25.641  29.909 -10.481  1.00  0.900          H  
ATOM   8799 2HB  PRO B 564     -25.236  31.459  -9.740  1.00  0.900          H  
ATOM   8800 1HG  PRO B 564     -27.537  30.777 -11.631  1.00  0.900          H  
ATOM   8801 2HG  PRO B 564     -27.589  31.750 -10.156  1.00  0.900          H  
ATOM   8802 1HD  PRO B 564     -27.467  32.876 -12.641  1.00  0.900          H  
ATOM   8803 2HD  PRO B 564     -26.634  33.629 -11.208  1.00  0.900          H  
ATOM   8804  N   LYS B 565     -23.664  29.327 -12.672  1.00  0.480          N  
ATOM   8805  CA  LYS B 565     -23.599  28.128 -13.477  1.00  0.480          C  
ATOM   8806  C   LYS B 565     -24.409  27.063 -12.768  1.00  0.470          C  
ATOM   8807  O   LYS B 565     -24.982  26.189 -13.414  1.00  0.490          O  
ATOM   8808  CB  LYS B 565     -22.172  27.690 -13.746  1.00  0.670          C  
ATOM   8809  CG  LYS B 565     -22.078  26.480 -14.660  1.00  0.670          C  
ATOM   8810  CD  LYS B 565     -20.654  26.205 -15.095  1.00  0.670          C  
ATOM   8811  CE  LYS B 565     -20.619  25.049 -16.072  1.00  0.670          C  
ATOM   8812  NZ  LYS B 565     -19.255  24.780 -16.576  1.00  0.670          N  
ATOM   8813  H   LYS B 565     -22.952  29.507 -11.962  1.00  0.580          H  
ATOM   8814  HA  LYS B 565     -24.076  28.323 -14.439  1.00  0.580          H  
ATOM   8815 1HB  LYS B 565     -21.620  28.510 -14.206  1.00  0.810          H  
ATOM   8816 2HB  LYS B 565     -21.697  27.467 -12.820  1.00  0.810          H  
ATOM   8817 1HG  LYS B 565     -22.447  25.600 -14.127  1.00  0.810          H  
ATOM   8818 2HG  LYS B 565     -22.708  26.636 -15.538  1.00  0.810          H  
ATOM   8819 1HD  LYS B 565     -20.226  27.091 -15.566  1.00  0.810          H  
ATOM   8820 2HD  LYS B 565     -20.044  25.950 -14.226  1.00  0.810          H  
ATOM   8821 1HE  LYS B 565     -20.992  24.161 -15.574  1.00  0.810          H  
ATOM   8822 2HE  LYS B 565     -21.267  25.280 -16.915  1.00  0.810          H  
ATOM   8823 1HZ  LYS B 565     -19.281  24.004 -17.218  1.00  0.810          H  
ATOM   8824 2HZ  LYS B 565     -18.898  25.599 -17.046  1.00  0.810          H  
ATOM   8825 3HZ  LYS B 565     -18.641  24.549 -15.803  1.00  0.810          H  
ATOM   8826  N   LEU B 566     -24.402  27.117 -11.437  1.00  0.440          N  
ATOM   8827  CA  LEU B 566     -25.144  26.172 -10.608  1.00  0.420          C  
ATOM   8828  C   LEU B 566     -25.906  26.890  -9.496  1.00  0.410          C  
ATOM   8829  O   LEU B 566     -25.357  27.787  -8.847  1.00  0.400          O  
ATOM   8830  CB  LEU B 566     -24.196  25.134  -9.973  1.00  0.600          C  
ATOM   8831  CG  LEU B 566     -24.827  24.084  -8.964  1.00  0.600          C  
ATOM   8832  CD1 LEU B 566     -25.712  23.151  -9.675  1.00  0.600          C  
ATOM   8833  CD2 LEU B 566     -23.771  23.326  -8.290  1.00  0.600          C  
ATOM   8834  H   LEU B 566     -23.843  27.852 -10.991  1.00  0.530          H  
ATOM   8835  HA  LEU B 566     -25.870  25.661 -11.236  1.00  0.500          H  
ATOM   8836 1HB  LEU B 566     -23.746  24.572 -10.790  1.00  0.720          H  
ATOM   8837 2HB  LEU B 566     -23.418  25.662  -9.449  1.00  0.720          H  
ATOM   8838  HG  LEU B 566     -25.406  24.617  -8.210  1.00  0.720          H  
ATOM   8839 1HD1 LEU B 566     -26.129  22.472  -9.003  1.00  0.720          H  
ATOM   8840 2HD1 LEU B 566     -26.485  23.688 -10.131  1.00  0.720          H  
ATOM   8841 3HD1 LEU B 566     -25.141  22.612 -10.419  1.00  0.720          H  
ATOM   8842 1HD2 LEU B 566     -24.214  22.641  -7.583  1.00  0.720          H  
ATOM   8843 2HD2 LEU B 566     -23.197  22.760  -9.002  1.00  0.720          H  
ATOM   8844 3HD2 LEU B 566     -23.142  24.039  -7.779  1.00  0.720          H  
ATOM   8845  N   ILE B 567     -27.163  26.502  -9.293  1.00  0.400          N  
ATOM   8846  CA  ILE B 567     -27.962  26.996  -8.178  1.00  0.380          C  
ATOM   8847  C   ILE B 567     -28.215  25.810  -7.246  1.00  0.350          C  
ATOM   8848  O   ILE B 567     -28.564  24.724  -7.712  1.00  0.370          O  
ATOM   8849  CB  ILE B 567     -29.316  27.607  -8.634  1.00  0.540          C  
ATOM   8850  CG1 ILE B 567     -29.048  28.794  -9.608  1.00  0.540          C  
ATOM   8851  CG2 ILE B 567     -30.153  28.081  -7.367  1.00  0.540          C  
ATOM   8852  CD1 ILE B 567     -30.269  29.342 -10.285  1.00  0.540          C  
ATOM   8853  H   ILE B 567     -27.586  25.818  -9.933  1.00  0.480          H  
ATOM   8854  HA  ILE B 567     -27.400  27.750  -7.632  1.00  0.460          H  
ATOM   8855  HB  ILE B 567     -29.882  26.856  -9.187  1.00  0.650          H  
ATOM   8856 1HG1 ILE B 567     -28.575  29.583  -9.084  1.00  0.650          H  
ATOM   8857 2HG1 ILE B 567     -28.369  28.448 -10.380  1.00  0.650          H  
ATOM   8858 1HG2 ILE B 567     -31.102  28.499  -7.675  1.00  0.650          H  
ATOM   8859 2HG2 ILE B 567     -30.351  27.233  -6.707  1.00  0.650          H  
ATOM   8860 3HG2 ILE B 567     -29.585  28.835  -6.818  1.00  0.650          H  
ATOM   8861 1HD1 ILE B 567     -29.979  30.142 -10.960  1.00  0.650          H  
ATOM   8862 2HD1 ILE B 567     -30.735  28.552 -10.836  1.00  0.650          H  
ATOM   8863 3HD1 ILE B 567     -30.969  29.733  -9.557  1.00  0.650          H  
ATOM   8864  N   ILE B 568     -27.969  25.989  -5.951  1.00  0.300          N  
ATOM   8865  CA  ILE B 568     -28.202  24.926  -4.984  1.00  0.290          C  
ATOM   8866  C   ILE B 568     -29.383  25.256  -4.051  1.00  0.260          C  
ATOM   8867  O   ILE B 568     -29.467  26.352  -3.480  1.00  0.250          O  
ATOM   8868  CB  ILE B 568     -26.901  24.571  -4.177  1.00  0.410          C  
ATOM   8869  CG1 ILE B 568     -27.180  23.373  -3.214  1.00  0.410          C  
ATOM   8870  CG2 ILE B 568     -26.349  25.763  -3.404  1.00  0.410          C  
ATOM   8871  CD1 ILE B 568     -25.933  22.720  -2.618  1.00  0.410          C  
ATOM   8872  H   ILE B 568     -27.649  26.897  -5.638  1.00  0.360          H  
ATOM   8873  HA  ILE B 568     -28.460  24.036  -5.535  1.00  0.350          H  
ATOM   8874  HB  ILE B 568     -26.143  24.241  -4.887  1.00  0.490          H  
ATOM   8875 1HG1 ILE B 568     -27.798  23.719  -2.383  1.00  0.490          H  
ATOM   8876 2HG1 ILE B 568     -27.739  22.617  -3.760  1.00  0.490          H  
ATOM   8877 1HG2 ILE B 568     -25.434  25.497  -2.886  1.00  0.490          H  
ATOM   8878 2HG2 ILE B 568     -26.127  26.554  -4.094  1.00  0.490          H  
ATOM   8879 3HG2 ILE B 568     -27.082  26.097  -2.678  1.00  0.490          H  
ATOM   8880 1HD1 ILE B 568     -26.226  21.900  -1.967  1.00  0.490          H  
ATOM   8881 2HD1 ILE B 568     -25.299  22.346  -3.382  1.00  0.490          H  
ATOM   8882 3HD1 ILE B 568     -25.385  23.438  -2.050  1.00  0.490          H  
ATOM   8883  N   CYS B 569     -30.276  24.273  -3.929  1.00  0.270          N  
ATOM   8884  CA  CYS B 569     -31.460  24.265  -3.079  1.00  0.260          C  
ATOM   8885  C   CYS B 569     -31.082  23.470  -1.854  1.00  0.290          C  
ATOM   8886  O   CYS B 569     -30.193  22.618  -1.941  1.00  0.320          O  
ATOM   8887  CB  CYS B 569     -32.606  23.466  -3.675  1.00  0.370          C  
ATOM   8888  SG  CYS B 569     -33.121  23.918  -5.220  1.00  0.370          S  
ATOM   8889  H   CYS B 569     -30.103  23.448  -4.497  1.00  0.320          H  
ATOM   8890  HA  CYS B 569     -31.758  25.278  -2.812  1.00  0.310          H  
ATOM   8891 1HB  CYS B 569     -32.347  22.438  -3.698  1.00  0.440          H  
ATOM   8892 2HB  CYS B 569     -33.461  23.568  -3.018  1.00  0.440          H  
ATOM   8893  HG  CYS B 569     -33.393  25.196  -4.902  1.00  0.440          H  
ATOM   8894  N   GLY B 570     -31.792  23.651  -0.757  1.00  0.310          N  
ATOM   8895  CA  GLY B 570     -31.527  22.827   0.412  1.00  0.340          C  
ATOM   8896  C   GLY B 570     -31.254  23.678   1.619  1.00  0.320          C  
ATOM   8897  O   GLY B 570     -31.113  24.898   1.517  1.00  0.330          O  
ATOM   8898  H   GLY B 570     -32.506  24.365  -0.718  1.00  0.370          H  
ATOM   8899 1HA  GLY B 570     -32.378  22.171   0.605  1.00  0.410          H  
ATOM   8900 2HA  GLY B 570     -30.672  22.185   0.229  1.00  0.410          H  
ATOM   8901  N   PHE B 571     -31.226  23.040   2.773  1.00  0.300          N  
ATOM   8902  CA  PHE B 571     -31.022  23.756   4.009  1.00  0.280          C  
ATOM   8903  C   PHE B 571     -30.574  22.878   5.157  1.00  0.260          C  
ATOM   8904  O   PHE B 571     -30.712  21.652   5.114  1.00  0.240          O  
ATOM   8905  CB  PHE B 571     -32.322  24.405   4.415  1.00  0.400          C  
ATOM   8906  CG  PHE B 571     -33.419  23.400   4.612  1.00  0.400          C  
ATOM   8907  CD1 PHE B 571     -33.613  22.762   5.840  1.00  0.400          C  
ATOM   8908  CD2 PHE B 571     -34.298  23.124   3.586  1.00  0.400          C  
ATOM   8909  CE1 PHE B 571     -34.647  21.898   6.019  1.00  0.400          C  
ATOM   8910  CE2 PHE B 571     -35.334  22.255   3.778  1.00  0.400          C  
ATOM   8911  CZ  PHE B 571     -35.508  21.657   4.990  1.00  0.400          C  
ATOM   8912  H   PHE B 571     -31.355  22.037   2.796  1.00  0.360          H  
ATOM   8913  HA  PHE B 571     -30.261  24.523   3.845  1.00  0.340          H  
ATOM   8914 1HB  PHE B 571     -32.187  24.960   5.341  1.00  0.480          H  
ATOM   8915 2HB  PHE B 571     -32.636  25.118   3.654  1.00  0.480          H  
ATOM   8916  HD1 PHE B 571     -32.942  22.955   6.662  1.00  0.480          H  
ATOM   8917  HD2 PHE B 571     -34.166  23.620   2.626  1.00  0.480          H  
ATOM   8918  HE1 PHE B 571     -34.802  21.414   6.986  1.00  0.480          H  
ATOM   8919  HE2 PHE B 571     -36.034  22.045   2.980  1.00  0.480          H  
ATOM   8920  HZ  PHE B 571     -36.336  21.000   5.142  1.00  0.480          H  
ATOM   8921  N   SER B 572     -30.093  23.546   6.198  1.00  0.290          N  
ATOM   8922  CA  SER B 572     -29.803  22.980   7.506  1.00  0.280          C  
ATOM   8923  C   SER B 572     -30.851  23.426   8.522  1.00  0.290          C  
ATOM   8924  O   SER B 572     -31.216  22.670   9.424  1.00  0.370          O  
ATOM   8925  CB  SER B 572     -28.430  23.409   7.979  1.00  0.400          C  
ATOM   8926  OG  SER B 572     -27.436  22.858   7.188  1.00  0.400          O  
ATOM   8927  H   SER B 572     -29.944  24.536   6.085  1.00  0.350          H  
ATOM   8928  HA  SER B 572     -29.845  21.906   7.441  1.00  0.340          H  
ATOM   8929 1HB  SER B 572     -28.365  24.499   7.940  1.00  0.480          H  
ATOM   8930 2HB  SER B 572     -28.287  23.109   9.014  1.00  0.480          H  
ATOM   8931  HG  SER B 572     -26.634  23.307   7.452  1.00  0.480          H  
ATOM   8932  N   ASN B 573     -31.354  24.664   8.369  1.00  0.270          N  
ATOM   8933  CA  ASN B 573     -32.304  25.231   9.332  1.00  0.290          C  
ATOM   8934  C   ASN B 573     -33.544  25.917   8.745  1.00  0.370          C  
ATOM   8935  O   ASN B 573     -33.897  27.009   9.178  1.00  0.750          O  
ATOM   8936  CB  ASN B 573     -31.617  26.225  10.253  1.00  0.400          C  
ATOM   8937  CG  ASN B 573     -30.562  25.635  11.102  1.00  0.400          C  
ATOM   8938  OD1 ASN B 573     -30.855  25.006  12.110  1.00  0.400          O  
ATOM   8939  ND2 ASN B 573     -29.319  25.836  10.732  1.00  0.400          N  
ATOM   8940  H   ASN B 573     -31.002  25.244   7.607  1.00  0.320          H  
ATOM   8941  HA  ASN B 573     -32.670  24.422   9.937  1.00  0.350          H  
ATOM   8942 1HB  ASN B 573     -31.209  27.023   9.691  1.00  0.480          H  
ATOM   8943 2HB  ASN B 573     -32.364  26.657  10.917  1.00  0.480          H  
ATOM   8944 1HD2 ASN B 573     -28.569  25.463  11.276  1.00  0.480          H  
ATOM   8945 2HD2 ASN B 573     -29.115  26.367   9.909  1.00  0.480          H  
ATOM   8946  N   TYR B 574     -34.211  25.312   7.774  1.00  0.230          N  
ATOM   8947  CA  TYR B 574     -35.405  25.936   7.204  1.00  0.220          C  
ATOM   8948  C   TYR B 574     -36.597  25.056   7.524  1.00  0.190          C  
ATOM   8949  O   TYR B 574     -36.610  23.862   7.237  1.00  0.220          O  
ATOM   8950  CB  TYR B 574     -35.245  26.185   5.706  1.00  0.310          C  
ATOM   8951  CG  TYR B 574     -36.404  26.844   5.032  1.00  0.310          C  
ATOM   8952  CD1 TYR B 574     -36.710  28.159   5.311  1.00  0.310          C  
ATOM   8953  CD2 TYR B 574     -37.142  26.143   4.096  1.00  0.310          C  
ATOM   8954  CE1 TYR B 574     -37.753  28.769   4.670  1.00  0.310          C  
ATOM   8955  CE2 TYR B 574     -38.188  26.757   3.440  1.00  0.310          C  
ATOM   8956  CZ  TYR B 574     -38.501  28.063   3.715  1.00  0.310          C  
ATOM   8957  OH  TYR B 574     -39.553  28.664   3.024  1.00  0.310          O  
ATOM   8958  H   TYR B 574     -33.927  24.398   7.461  1.00  0.280          H  
ATOM   8959  HA  TYR B 574     -35.573  26.898   7.688  1.00  0.260          H  
ATOM   8960 1HB  TYR B 574     -34.346  26.777   5.517  1.00  0.370          H  
ATOM   8961 2HB  TYR B 574     -35.128  25.258   5.233  1.00  0.370          H  
ATOM   8962  HD1 TYR B 574     -36.123  28.718   6.042  1.00  0.370          H  
ATOM   8963  HD2 TYR B 574     -36.897  25.103   3.869  1.00  0.370          H  
ATOM   8964  HE1 TYR B 574     -37.971  29.797   4.906  1.00  0.370          H  
ATOM   8965  HE2 TYR B 574     -38.764  26.201   2.695  1.00  0.370          H  
ATOM   8966  HH  TYR B 574     -39.997  27.987   2.481  1.00  0.370          H  
ATOM   8967  N   SER B 575     -37.588  25.638   8.176  1.00  0.190          N  
ATOM   8968  CA  SER B 575     -38.748  24.894   8.644  1.00  0.200          C  
ATOM   8969  C   SER B 575     -39.867  24.608   7.627  1.00  0.200          C  
ATOM   8970  O   SER B 575     -40.792  23.866   7.939  1.00  0.210          O  
ATOM   8971  CB  SER B 575     -39.364  25.612   9.820  1.00  0.280          C  
ATOM   8972  OG  SER B 575     -39.984  26.802   9.430  1.00  0.280          O  
ATOM   8973  H   SER B 575     -37.530  26.627   8.387  1.00  0.230          H  
ATOM   8974  HA  SER B 575     -38.386  23.929   9.006  1.00  0.240          H  
ATOM   8975 1HB  SER B 575     -40.072  24.977  10.285  1.00  0.330          H  
ATOM   8976 2HB  SER B 575     -38.596  25.822  10.564  1.00  0.330          H  
ATOM   8977  HG  SER B 575     -40.727  26.933  10.085  1.00  0.330          H  
ATOM   8978  N   ARG B 576     -39.843  25.203   6.447  1.00  0.210          N  
ATOM   8979  CA  ARG B 576     -40.965  25.033   5.515  1.00  0.240          C  
ATOM   8980  C   ARG B 576     -40.584  24.270   4.246  1.00  0.240          C  
ATOM   8981  O   ARG B 576     -39.408  24.012   3.998  1.00  0.260          O  
ATOM   8982  CB  ARG B 576     -41.575  26.385   5.162  1.00  0.320          C  
ATOM   8983  CG  ARG B 576     -42.105  27.240   6.363  1.00  0.320          C  
ATOM   8984  CD  ARG B 576     -43.347  26.668   6.980  1.00  0.320          C  
ATOM   8985  NE  ARG B 576     -43.947  27.568   7.976  1.00  0.320          N  
ATOM   8986  CZ  ARG B 576     -45.120  27.361   8.627  1.00  0.320          C  
ATOM   8987  NH1 ARG B 576     -45.846  26.284   8.413  1.00  0.320          N  
ATOM   8988  NH2 ARG B 576     -45.537  28.268   9.482  1.00  0.320          N  
ATOM   8989  H   ARG B 576     -39.044  25.775   6.200  1.00  0.250          H  
ATOM   8990  HA  ARG B 576     -41.739  24.454   6.012  1.00  0.290          H  
ATOM   8991 1HB  ARG B 576     -40.858  26.980   4.644  1.00  0.390          H  
ATOM   8992 2HB  ARG B 576     -42.415  26.231   4.480  1.00  0.390          H  
ATOM   8993 1HG  ARG B 576     -41.341  27.292   7.138  1.00  0.390          H  
ATOM   8994 2HG  ARG B 576     -42.334  28.246   6.020  1.00  0.390          H  
ATOM   8995 1HD  ARG B 576     -44.082  26.478   6.201  1.00  0.390          H  
ATOM   8996 2HD  ARG B 576     -43.090  25.739   7.484  1.00  0.390          H  
ATOM   8997  HE  ARG B 576     -43.442  28.424   8.204  1.00  0.390          H  
ATOM   8998 1HH1 ARG B 576     -45.547  25.589   7.744  1.00  0.390          H  
ATOM   8999 2HH1 ARG B 576     -46.714  26.157   8.909  1.00  0.390          H  
ATOM   9000 1HH2 ARG B 576     -44.968  29.116   9.627  1.00  0.390          H  
ATOM   9001 2HH2 ARG B 576     -46.403  28.152   9.984  1.00  0.390          H  
ATOM   9002  N   THR B 577     -41.592  23.840   3.484  1.00  0.240          N  
ATOM   9003  CA  THR B 577     -41.384  23.127   2.227  1.00  0.250          C  
ATOM   9004  C   THR B 577     -40.623  23.959   1.197  1.00  0.260          C  
ATOM   9005  O   THR B 577     -40.926  25.139   0.989  1.00  0.270          O  
ATOM   9006  CB  THR B 577     -42.736  22.673   1.610  1.00  0.350          C  
ATOM   9007  OG1 THR B 577     -43.421  21.834   2.541  1.00  0.350          O  
ATOM   9008  CG2 THR B 577     -42.518  21.876   0.304  1.00  0.350          C  
ATOM   9009  H   THR B 577     -42.564  24.019   3.756  1.00  0.290          H  
ATOM   9010  HA  THR B 577     -40.799  22.246   2.448  1.00  0.300          H  
ATOM   9011  HB  THR B 577     -43.350  23.549   1.403  1.00  0.420          H  
ATOM   9012  HG1 THR B 577     -43.807  22.411   3.231  1.00  0.420          H  
ATOM   9013 1HG2 THR B 577     -43.485  21.570  -0.088  1.00  0.420          H  
ATOM   9014 2HG2 THR B 577     -42.016  22.486  -0.441  1.00  0.420          H  
ATOM   9015 3HG2 THR B 577     -41.924  20.998   0.508  1.00  0.420          H  
ATOM   9016  N   VAL B 578     -39.632  23.334   0.559  1.00  0.260          N  
ATOM   9017  CA  VAL B 578     -38.855  23.978  -0.504  1.00  0.260          C  
ATOM   9018  C   VAL B 578     -39.521  23.778  -1.869  1.00  0.280          C  
ATOM   9019  O   VAL B 578     -39.843  22.655  -2.269  1.00  0.310          O  
ATOM   9020  CB  VAL B 578     -37.413  23.437  -0.524  1.00  0.360          C  
ATOM   9021  CG1 VAL B 578     -36.624  24.039  -1.682  1.00  0.360          C  
ATOM   9022  CG2 VAL B 578     -36.754  23.793   0.795  1.00  0.360          C  
ATOM   9023  H   VAL B 578     -39.452  22.359   0.829  1.00  0.310          H  
ATOM   9024  HA  VAL B 578     -38.812  25.048  -0.295  1.00  0.310          H  
ATOM   9025  HB  VAL B 578     -37.430  22.358  -0.653  1.00  0.440          H  
ATOM   9026 1HG1 VAL B 578     -35.610  23.653  -1.670  1.00  0.440          H  
ATOM   9027 2HG1 VAL B 578     -37.087  23.785  -2.638  1.00  0.440          H  
ATOM   9028 3HG1 VAL B 578     -36.609  25.109  -1.555  1.00  0.440          H  
ATOM   9029 1HG2 VAL B 578     -35.739  23.408   0.807  1.00  0.440          H  
ATOM   9030 2HG2 VAL B 578     -36.738  24.876   0.917  1.00  0.440          H  
ATOM   9031 3HG2 VAL B 578     -37.326  23.351   1.613  1.00  0.440          H  
ATOM   9032  N   ASP B 579     -39.759  24.868  -2.594  1.00  0.280          N  
ATOM   9033  CA  ASP B 579     -40.447  24.749  -3.864  1.00  0.300          C  
ATOM   9034  C   ASP B 579     -39.455  24.488  -4.993  1.00  0.310          C  
ATOM   9035  O   ASP B 579     -38.923  25.408  -5.636  1.00  0.350          O  
ATOM   9036  CB  ASP B 579     -41.323  25.988  -4.097  1.00  0.410          C  
ATOM   9037  CG  ASP B 579     -42.224  25.918  -5.317  1.00  0.410          C  
ATOM   9038  OD1 ASP B 579     -41.934  25.165  -6.226  1.00  0.410          O  
ATOM   9039  OD2 ASP B 579     -43.247  26.605  -5.319  1.00  0.410          O  
ATOM   9040  H   ASP B 579     -39.461  25.785  -2.278  1.00  0.340          H  
ATOM   9041  HA  ASP B 579     -41.118  23.891  -3.808  1.00  0.360          H  
ATOM   9042 1HB  ASP B 579     -41.939  26.162  -3.214  1.00  0.490          H  
ATOM   9043 2HB  ASP B 579     -40.690  26.851  -4.217  1.00  0.490          H  
ATOM   9044  N   PHE B 580     -39.200  23.201  -5.219  1.00  0.320          N  
ATOM   9045  CA  PHE B 580     -38.199  22.793  -6.195  1.00  0.330          C  
ATOM   9046  C   PHE B 580     -38.624  23.147  -7.619  1.00  0.350          C  
ATOM   9047  O   PHE B 580     -37.766  23.373  -8.478  1.00  0.350          O  
ATOM   9048  CB  PHE B 580     -37.915  21.298  -6.098  1.00  0.460          C  
ATOM   9049  CG  PHE B 580     -37.203  20.894  -4.832  1.00  0.460          C  
ATOM   9050  CD1 PHE B 580     -37.789  19.989  -3.963  1.00  0.460          C  
ATOM   9051  CD2 PHE B 580     -35.964  21.421  -4.486  1.00  0.460          C  
ATOM   9052  CE1 PHE B 580     -37.153  19.615  -2.805  1.00  0.460          C  
ATOM   9053  CE2 PHE B 580     -35.346  21.042  -3.308  1.00  0.460          C  
ATOM   9054  CZ  PHE B 580     -35.942  20.142  -2.476  1.00  0.460          C  
ATOM   9055  H   PHE B 580     -39.666  22.521  -4.611  1.00  0.380          H  
ATOM   9056  HA  PHE B 580     -37.279  23.331  -5.978  1.00  0.400          H  
ATOM   9057 1HB  PHE B 580     -38.851  20.749  -6.153  1.00  0.550          H  
ATOM   9058 2HB  PHE B 580     -37.305  20.990  -6.942  1.00  0.550          H  
ATOM   9059  HD1 PHE B 580     -38.760  19.550  -4.198  1.00  0.550          H  
ATOM   9060  HD2 PHE B 580     -35.480  22.136  -5.147  1.00  0.550          H  
ATOM   9061  HE1 PHE B 580     -37.628  18.890  -2.148  1.00  0.550          H  
ATOM   9062  HE2 PHE B 580     -34.389  21.448  -3.036  1.00  0.550          H  
ATOM   9063  HZ  PHE B 580     -35.454  19.845  -1.555  1.00  0.550          H  
ATOM   9064  N   LYS B 581     -39.938  23.197  -7.874  1.00  0.400          N  
ATOM   9065  CA  LYS B 581     -40.429  23.561  -9.196  1.00  0.410          C  
ATOM   9066  C   LYS B 581     -40.020  24.993  -9.525  1.00  0.410          C  
ATOM   9067  O   LYS B 581     -39.540  25.266 -10.635  1.00  0.420          O  
ATOM   9068  CB  LYS B 581     -41.945  23.401  -9.281  1.00  0.570          C  
ATOM   9069  CG  LYS B 581     -42.534  23.692 -10.660  1.00  0.570          C  
ATOM   9070  CD  LYS B 581     -44.033  23.409 -10.690  1.00  0.570          C  
ATOM   9071  CE  LYS B 581     -44.633  23.725 -12.056  1.00  0.570          C  
ATOM   9072  NZ  LYS B 581     -46.102  23.459 -12.099  1.00  0.570          N  
ATOM   9073  H   LYS B 581     -40.608  22.971  -7.146  1.00  0.480          H  
ATOM   9074  HA  LYS B 581     -39.966  22.912  -9.931  1.00  0.490          H  
ATOM   9075 1HB  LYS B 581     -42.220  22.397  -8.990  1.00  0.680          H  
ATOM   9076 2HB  LYS B 581     -42.414  24.083  -8.568  1.00  0.680          H  
ATOM   9077 1HG  LYS B 581     -42.366  24.741 -10.911  1.00  0.680          H  
ATOM   9078 2HG  LYS B 581     -42.032  23.076 -11.404  1.00  0.680          H  
ATOM   9079 1HD  LYS B 581     -44.208  22.356 -10.457  1.00  0.680          H  
ATOM   9080 2HD  LYS B 581     -44.528  24.018  -9.933  1.00  0.680          H  
ATOM   9081 1HE  LYS B 581     -44.457  24.774 -12.286  1.00  0.680          H  
ATOM   9082 2HE  LYS B 581     -44.141  23.110 -12.811  1.00  0.680          H  
ATOM   9083 1HZ  LYS B 581     -46.458  23.681 -13.018  1.00  0.680          H  
ATOM   9084 2HZ  LYS B 581     -46.280  22.484 -11.899  1.00  0.680          H  
ATOM   9085 3HZ  LYS B 581     -46.570  24.032 -11.411  1.00  0.680          H  
ATOM   9086  N   LYS B 582     -40.216  25.916  -8.566  1.00  0.400          N  
ATOM   9087  CA  LYS B 582     -39.805  27.302  -8.797  1.00  0.410          C  
ATOM   9088  C   LYS B 582     -38.307  27.397  -9.003  1.00  0.400          C  
ATOM   9089  O   LYS B 582     -37.857  28.141  -9.878  1.00  0.400          O  
ATOM   9090  CB  LYS B 582     -40.227  28.225  -7.665  1.00  0.570          C  
ATOM   9091  CG  LYS B 582     -41.696  28.533  -7.634  1.00  0.570          C  
ATOM   9092  CD  LYS B 582     -42.035  29.485  -6.487  1.00  0.570          C  
ATOM   9093  CE  LYS B 582     -43.521  29.816  -6.448  1.00  0.570          C  
ATOM   9094  NZ  LYS B 582     -44.350  28.593  -6.170  1.00  0.570          N  
ATOM   9095  H   LYS B 582     -40.685  25.634  -7.687  1.00  0.480          H  
ATOM   9096  HA  LYS B 582     -40.286  27.650  -9.711  1.00  0.490          H  
ATOM   9097 1HB  LYS B 582     -39.969  27.757  -6.713  1.00  0.680          H  
ATOM   9098 2HB  LYS B 582     -39.678  29.162  -7.733  1.00  0.680          H  
ATOM   9099 1HG  LYS B 582     -41.974  29.005  -8.575  1.00  0.680          H  
ATOM   9100 2HG  LYS B 582     -42.249  27.607  -7.543  1.00  0.680          H  
ATOM   9101 1HD  LYS B 582     -41.753  29.021  -5.539  1.00  0.680          H  
ATOM   9102 2HD  LYS B 582     -41.471  30.407  -6.599  1.00  0.680          H  
ATOM   9103 1HE  LYS B 582     -43.697  30.545  -5.659  1.00  0.680          H  
ATOM   9104 2HE  LYS B 582     -43.826  30.245  -7.401  1.00  0.680          H  
ATOM   9105 1HZ  LYS B 582     -45.323  28.825  -6.136  1.00  0.680          H  
ATOM   9106 2HZ  LYS B 582     -44.199  27.896  -6.884  1.00  0.680          H  
ATOM   9107 3HZ  LYS B 582     -44.070  28.162  -5.278  1.00  0.680          H  
ATOM   9108  N   PHE B 583     -37.522  26.639  -8.231  1.00  0.380          N  
ATOM   9109  CA  PHE B 583     -36.081  26.688  -8.431  1.00  0.370          C  
ATOM   9110  C   PHE B 583     -35.680  26.240  -9.821  1.00  0.390          C  
ATOM   9111  O   PHE B 583     -34.779  26.835 -10.421  1.00  0.390          O  
ATOM   9112  CB  PHE B 583     -35.327  25.840  -7.446  1.00  0.520          C  
ATOM   9113  CG  PHE B 583     -34.989  26.459  -6.181  1.00  0.520          C  
ATOM   9114  CD1 PHE B 583     -35.634  26.144  -5.006  1.00  0.520          C  
ATOM   9115  CD2 PHE B 583     -33.931  27.343  -6.152  1.00  0.520          C  
ATOM   9116  CE1 PHE B 583     -35.213  26.717  -3.841  1.00  0.520          C  
ATOM   9117  CE2 PHE B 583     -33.528  27.899  -4.993  1.00  0.520          C  
ATOM   9118  CZ  PHE B 583     -34.171  27.582  -3.841  1.00  0.520          C  
ATOM   9119  H   PHE B 583     -37.940  26.064  -7.490  1.00  0.460          H  
ATOM   9120  HA  PHE B 583     -35.760  27.721  -8.303  1.00  0.440          H  
ATOM   9121 1HB  PHE B 583     -35.893  24.936  -7.246  1.00  0.630          H  
ATOM   9122 2HB  PHE B 583     -34.420  25.547  -7.906  1.00  0.630          H  
ATOM   9123  HD1 PHE B 583     -36.465  25.436  -5.009  1.00  0.630          H  
ATOM   9124  HD2 PHE B 583     -33.408  27.582  -7.083  1.00  0.630          H  
ATOM   9125  HE1 PHE B 583     -35.696  26.491  -2.915  1.00  0.630          H  
ATOM   9126  HE2 PHE B 583     -32.688  28.593  -4.973  1.00  0.630          H  
ATOM   9127  HZ  PHE B 583     -33.847  28.024  -2.914  1.00  0.630          H  
ATOM   9128  N   SER B 584     -36.324  25.184 -10.328  1.00  0.390          N  
ATOM   9129  CA  SER B 584     -36.048  24.699 -11.674  1.00  0.380          C  
ATOM   9130  C   SER B 584     -36.346  25.769 -12.679  1.00  0.430          C  
ATOM   9131  O   SER B 584     -35.523  26.042 -13.554  1.00  0.490          O  
ATOM   9132  CB  SER B 584     -36.829  23.451 -11.966  1.00  0.540          C  
ATOM   9133  OG  SER B 584     -36.609  23.008 -13.275  1.00  0.540          O  
ATOM   9134  H   SER B 584     -36.998  24.676  -9.745  1.00  0.470          H  
ATOM   9135  HA  SER B 584     -34.997  24.466 -11.775  1.00  0.460          H  
ATOM   9136 1HB  SER B 584     -36.491  22.701 -11.279  1.00  0.640          H  
ATOM   9137 2HB  SER B 584     -37.890  23.613 -11.791  1.00  0.640          H  
ATOM   9138  HG  SER B 584     -36.987  22.126 -13.319  1.00  0.640          H  
ATOM   9139  N   ALA B 585     -37.494  26.432 -12.546  1.00  0.420          N  
ATOM   9140  CA  ALA B 585     -37.821  27.482 -13.491  1.00  0.470          C  
ATOM   9141  C   ALA B 585     -36.755  28.581 -13.480  1.00  0.460          C  
ATOM   9142  O   ALA B 585     -36.351  29.066 -14.546  1.00  0.500          O  
ATOM   9143  CB  ALA B 585     -39.177  28.071 -13.151  1.00  0.640          C  
ATOM   9144  H   ALA B 585     -38.157  26.161 -11.810  1.00  0.500          H  
ATOM   9145  HA  ALA B 585     -37.854  27.046 -14.487  1.00  0.560          H  
ATOM   9146 1HB  ALA B 585     -39.432  28.843 -13.873  1.00  0.770          H  
ATOM   9147 2HB  ALA B 585     -39.927  27.282 -13.175  1.00  0.770          H  
ATOM   9148 3HB  ALA B 585     -39.139  28.504 -12.151  1.00  0.770          H  
ATOM   9149  N   ILE B 586     -36.250  28.928 -12.290  1.00  0.430          N  
ATOM   9150  CA  ILE B 586     -35.217  29.950 -12.183  1.00  0.430          C  
ATOM   9151  C   ILE B 586     -33.936  29.487 -12.856  1.00  0.440          C  
ATOM   9152  O   ILE B 586     -33.321  30.245 -13.615  1.00  0.460          O  
ATOM   9153  CB  ILE B 586     -34.926  30.317 -10.710  1.00  0.600          C  
ATOM   9154  CG1 ILE B 586     -36.183  31.024 -10.123  1.00  0.600          C  
ATOM   9155  CG2 ILE B 586     -33.639  31.217 -10.626  1.00  0.600          C  
ATOM   9156  CD1 ILE B 586     -36.197  31.200  -8.611  1.00  0.600          C  
ATOM   9157  H   ILE B 586     -36.656  28.513 -11.443  1.00  0.520          H  
ATOM   9158  HA  ILE B 586     -35.566  30.843 -12.695  1.00  0.520          H  
ATOM   9159  HB  ILE B 586     -34.770  29.410 -10.132  1.00  0.720          H  
ATOM   9160 1HG1 ILE B 586     -36.269  31.982 -10.575  1.00  0.720          H  
ATOM   9161 2HG1 ILE B 586     -37.059  30.446 -10.396  1.00  0.720          H  
ATOM   9162 1HG2 ILE B 586     -33.427  31.481  -9.605  1.00  0.720          H  
ATOM   9163 2HG2 ILE B 586     -32.780  30.692 -11.025  1.00  0.720          H  
ATOM   9164 3HG2 ILE B 586     -33.793  32.113 -11.204  1.00  0.720          H  
ATOM   9165 1HD1 ILE B 586     -37.119  31.701  -8.311  1.00  0.720          H  
ATOM   9166 2HD1 ILE B 586     -36.139  30.225  -8.124  1.00  0.720          H  
ATOM   9167 3HD1 ILE B 586     -35.368  31.799  -8.318  1.00  0.720          H  
ATOM   9168  N   ALA B 587     -33.505  28.261 -12.556  1.00  0.440          N  
ATOM   9169  CA  ALA B 587     -32.292  27.738 -13.147  1.00  0.460          C  
ATOM   9170  C   ALA B 587     -32.416  27.686 -14.662  1.00  0.490          C  
ATOM   9171  O   ALA B 587     -31.472  28.026 -15.376  1.00  0.520          O  
ATOM   9172  CB  ALA B 587     -31.990  26.362 -12.575  1.00  0.640          C  
ATOM   9173  H   ALA B 587     -34.042  27.687 -11.898  1.00  0.530          H  
ATOM   9174  HA  ALA B 587     -31.481  28.416 -12.912  1.00  0.550          H  
ATOM   9175 1HB  ALA B 587     -31.071  25.975 -12.998  1.00  0.760          H  
ATOM   9176 2HB  ALA B 587     -31.888  26.434 -11.494  1.00  0.760          H  
ATOM   9177 3HB  ALA B 587     -32.813  25.689 -12.816  1.00  0.760          H  
ATOM   9178  N   LYS B 588     -33.586  27.309 -15.189  1.00  0.500          N  
ATOM   9179  CA  LYS B 588     -33.730  27.271 -16.636  1.00  0.570          C  
ATOM   9180  C   LYS B 588     -33.599  28.665 -17.233  1.00  0.540          C  
ATOM   9181  O   LYS B 588     -32.890  28.853 -18.222  1.00  0.550          O  
ATOM   9182  CB  LYS B 588     -35.055  26.633 -17.048  1.00  0.770          C  
ATOM   9183  CG  LYS B 588     -35.124  25.121 -16.827  1.00  0.770          C  
ATOM   9184  CD  LYS B 588     -36.482  24.566 -17.239  1.00  0.770          C  
ATOM   9185  CE  LYS B 588     -36.556  23.056 -17.036  1.00  0.770          C  
ATOM   9186  NZ  LYS B 588     -37.892  22.505 -17.421  1.00  0.770          N  
ATOM   9187  H   LYS B 588     -34.350  27.002 -14.580  1.00  0.600          H  
ATOM   9188  HA  LYS B 588     -32.923  26.661 -17.041  1.00  0.680          H  
ATOM   9189 1HB  LYS B 588     -35.861  27.089 -16.467  1.00  0.920          H  
ATOM   9190 2HB  LYS B 588     -35.249  26.839 -18.099  1.00  0.920          H  
ATOM   9191 1HG  LYS B 588     -34.343  24.637 -17.412  1.00  0.920          H  
ATOM   9192 2HG  LYS B 588     -34.950  24.902 -15.774  1.00  0.920          H  
ATOM   9193 1HD  LYS B 588     -37.257  25.040 -16.634  1.00  0.920          H  
ATOM   9194 2HD  LYS B 588     -36.669  24.795 -18.287  1.00  0.920          H  
ATOM   9195 1HE  LYS B 588     -35.788  22.577 -17.640  1.00  0.920          H  
ATOM   9196 2HE  LYS B 588     -36.370  22.831 -15.985  1.00  0.920          H  
ATOM   9197 1HZ  LYS B 588     -37.901  21.506 -17.270  1.00  0.920          H  
ATOM   9198 2HZ  LYS B 588     -38.611  22.936 -16.856  1.00  0.920          H  
ATOM   9199 3HZ  LYS B 588     -38.071  22.699 -18.396  1.00  0.920          H  
ATOM   9200  N   GLN B 589     -34.193  29.667 -16.576  1.00  0.500          N  
ATOM   9201  CA  GLN B 589     -34.165  31.049 -17.056  1.00  0.490          C  
ATOM   9202  C   GLN B 589     -32.752  31.591 -17.224  1.00  0.500          C  
ATOM   9203  O   GLN B 589     -32.497  32.393 -18.128  1.00  0.570          O  
ATOM   9204  CB  GLN B 589     -34.941  31.970 -16.105  1.00  0.690          C  
ATOM   9205  CG  GLN B 589     -35.049  33.429 -16.569  1.00  0.690          C  
ATOM   9206  CD  GLN B 589     -35.839  33.605 -17.840  1.00  0.690          C  
ATOM   9207  OE1 GLN B 589     -36.992  33.176 -17.929  1.00  0.690          O  
ATOM   9208  NE2 GLN B 589     -35.228  34.232 -18.837  1.00  0.690          N  
ATOM   9209  H   GLN B 589     -34.777  29.442 -15.761  1.00  0.600          H  
ATOM   9210  HA  GLN B 589     -34.650  31.072 -18.030  1.00  0.590          H  
ATOM   9211 1HB  GLN B 589     -35.946  31.575 -15.958  1.00  0.830          H  
ATOM   9212 2HB  GLN B 589     -34.452  31.971 -15.130  1.00  0.830          H  
ATOM   9213 1HG  GLN B 589     -35.557  33.986 -15.795  1.00  0.830          H  
ATOM   9214 2HG  GLN B 589     -34.053  33.838 -16.722  1.00  0.830          H  
ATOM   9215 1HE2 GLN B 589     -35.702  34.378 -19.708  1.00  0.830          H  
ATOM   9216 2HE2 GLN B 589     -34.281  34.549 -18.723  1.00  0.830          H  
ATOM   9217  N   VAL B 590     -31.833  31.168 -16.359  1.00  0.470          N  
ATOM   9218  CA  VAL B 590     -30.457  31.649 -16.447  1.00  0.480          C  
ATOM   9219  C   VAL B 590     -29.472  30.592 -16.945  1.00  0.510          C  
ATOM   9220  O   VAL B 590     -28.262  30.778 -16.810  1.00  0.520          O  
ATOM   9221  CB  VAL B 590     -29.953  32.168 -15.083  1.00  0.670          C  
ATOM   9222  CG1 VAL B 590     -30.797  33.314 -14.650  1.00  0.670          C  
ATOM   9223  CG2 VAL B 590     -29.954  31.059 -14.051  1.00  0.670          C  
ATOM   9224  H   VAL B 590     -32.131  30.542 -15.599  1.00  0.560          H  
ATOM   9225  HA  VAL B 590     -30.437  32.481 -17.149  1.00  0.580          H  
ATOM   9226  HB  VAL B 590     -28.934  32.538 -15.202  1.00  0.800          H  
ATOM   9227 1HG1 VAL B 590     -30.432  33.686 -13.729  1.00  0.800          H  
ATOM   9228 2HG1 VAL B 590     -30.744  34.084 -15.408  1.00  0.800          H  
ATOM   9229 3HG1 VAL B 590     -31.830  32.990 -14.524  1.00  0.800          H  
ATOM   9230 1HG2 VAL B 590     -29.577  31.430 -13.119  1.00  0.800          H  
ATOM   9231 2HG2 VAL B 590     -30.953  30.686 -13.911  1.00  0.800          H  
ATOM   9232 3HG2 VAL B 590     -29.322  30.261 -14.396  1.00  0.800          H  
ATOM   9233  N   ASN B 591     -29.978  29.490 -17.505  1.00  0.520          N  
ATOM   9234  CA  ASN B 591     -29.164  28.384 -18.009  1.00  0.550          C  
ATOM   9235  C   ASN B 591     -28.205  27.793 -16.966  1.00  0.540          C  
ATOM   9236  O   ASN B 591     -27.058  27.467 -17.287  1.00  0.560          O  
ATOM   9237  CB  ASN B 591     -28.380  28.825 -19.236  1.00  0.760          C  
ATOM   9238  CG  ASN B 591     -29.266  29.217 -20.377  1.00  0.760          C  
ATOM   9239  OD1 ASN B 591     -30.260  28.545 -20.683  1.00  0.760          O  
ATOM   9240  ND2 ASN B 591     -28.923  30.304 -21.026  1.00  0.760          N  
ATOM   9241  H   ASN B 591     -30.995  29.405 -17.607  1.00  0.620          H  
ATOM   9242  HA  ASN B 591     -29.845  27.582 -18.299  1.00  0.660          H  
ATOM   9243 1HB  ASN B 591     -27.728  29.660 -18.989  1.00  0.910          H  
ATOM   9244 2HB  ASN B 591     -27.741  28.006 -19.566  1.00  0.910          H  
ATOM   9245 1HD2 ASN B 591     -29.477  30.621 -21.796  1.00  0.910          H  
ATOM   9246 2HD2 ASN B 591     -28.112  30.818 -20.746  1.00  0.910          H  
ATOM   9247  N   ALA B 592     -28.678  27.652 -15.729  1.00  0.500          N  
ATOM   9248  CA  ALA B 592     -27.901  27.090 -14.630  1.00  0.490          C  
ATOM   9249  C   ALA B 592     -28.308  25.656 -14.390  1.00  0.480          C  
ATOM   9250  O   ALA B 592     -29.422  25.254 -14.725  1.00  0.470          O  
ATOM   9251  CB  ALA B 592     -28.098  27.878 -13.337  1.00  0.690          C  
ATOM   9252  H   ALA B 592     -29.653  27.904 -15.563  1.00  0.600          H  
ATOM   9253  HA  ALA B 592     -26.847  27.111 -14.906  1.00  0.590          H  
ATOM   9254 1HB  ALA B 592     -27.498  27.427 -12.549  1.00  0.830          H  
ATOM   9255 2HB  ALA B 592     -27.778  28.899 -13.486  1.00  0.830          H  
ATOM   9256 3HB  ALA B 592     -29.139  27.854 -13.055  1.00  0.830          H  
ATOM   9257  N   TYR B 593     -27.418  24.889 -13.795  1.00  0.470          N  
ATOM   9258  CA  TYR B 593     -27.755  23.546 -13.359  1.00  0.460          C  
ATOM   9259  C   TYR B 593     -28.491  23.684 -12.050  1.00  0.420          C  
ATOM   9260  O   TYR B 593     -28.259  24.651 -11.310  1.00  0.400          O  
ATOM   9261  CB  TYR B 593     -26.515  22.685 -13.113  1.00  0.650          C  
ATOM   9262  CG  TYR B 593     -25.762  22.210 -14.293  1.00  0.650          C  
ATOM   9263  CD1 TYR B 593     -24.576  22.831 -14.639  1.00  0.650          C  
ATOM   9264  CD2 TYR B 593     -26.231  21.125 -15.022  1.00  0.650          C  
ATOM   9265  CE1 TYR B 593     -23.859  22.375 -15.712  1.00  0.650          C  
ATOM   9266  CE2 TYR B 593     -25.511  20.669 -16.102  1.00  0.650          C  
ATOM   9267  CZ  TYR B 593     -24.328  21.292 -16.447  1.00  0.650          C  
ATOM   9268  OH  TYR B 593     -23.598  20.842 -17.518  1.00  0.650          O  
ATOM   9269  H   TYR B 593     -26.494  25.271 -13.605  1.00  0.560          H  
ATOM   9270  HA  TYR B 593     -28.419  23.070 -14.084  1.00  0.550          H  
ATOM   9271 1HB  TYR B 593     -25.821  23.271 -12.525  1.00  0.780          H  
ATOM   9272 2HB  TYR B 593     -26.794  21.816 -12.515  1.00  0.780          H  
ATOM   9273  HD1 TYR B 593     -24.209  23.678 -14.055  1.00  0.780          H  
ATOM   9274  HD2 TYR B 593     -27.166  20.633 -14.739  1.00  0.780          H  
ATOM   9275  HE1 TYR B 593     -22.927  22.858 -15.984  1.00  0.780          H  
ATOM   9276  HE2 TYR B 593     -25.870  19.818 -16.681  1.00  0.780          H  
ATOM   9277  HH  TYR B 593     -22.829  21.407 -17.630  1.00  0.780          H  
ATOM   9278  N   LEU B 594     -29.388  22.755 -11.739  1.00  0.420          N  
ATOM   9279  CA  LEU B 594     -29.981  22.845 -10.412  1.00  0.400          C  
ATOM   9280  C   LEU B 594     -29.625  21.629  -9.555  1.00  0.390          C  
ATOM   9281  O   LEU B 594     -29.874  20.477  -9.949  1.00  0.390          O  
ATOM   9282  CB  LEU B 594     -31.501  22.991 -10.508  1.00  0.570          C  
ATOM   9283  CG  LEU B 594     -32.250  23.192  -9.167  1.00  0.570          C  
ATOM   9284  CD1 LEU B 594     -31.854  24.559  -8.574  1.00  0.570          C  
ATOM   9285  CD2 LEU B 594     -33.705  23.163  -9.409  1.00  0.570          C  
ATOM   9286  H   LEU B 594     -29.633  22.008 -12.411  1.00  0.500          H  
ATOM   9287  HA  LEU B 594     -29.575  23.718  -9.916  1.00  0.480          H  
ATOM   9288 1HB  LEU B 594     -31.724  23.838 -11.142  1.00  0.680          H  
ATOM   9289 2HB  LEU B 594     -31.902  22.098 -10.990  1.00  0.680          H  
ATOM   9290  HG  LEU B 594     -31.980  22.407  -8.463  1.00  0.680          H  
ATOM   9291 1HD1 LEU B 594     -32.352  24.730  -7.671  1.00  0.680          H  
ATOM   9292 2HD1 LEU B 594     -30.818  24.600  -8.382  1.00  0.680          H  
ATOM   9293 3HD1 LEU B 594     -32.117  25.351  -9.272  1.00  0.680          H  
ATOM   9294 1HD2 LEU B 594     -34.242  23.305  -8.477  1.00  0.680          H  
ATOM   9295 2HD2 LEU B 594     -33.906  23.951 -10.063  1.00  0.680          H  
ATOM   9296 3HD2 LEU B 594     -34.011  22.228  -9.854  1.00  0.680          H  
ATOM   9297  N   LEU B 595     -29.070  21.907  -8.374  1.00  0.380          N  
ATOM   9298  CA  LEU B 595     -28.692  20.916  -7.369  1.00  0.360          C  
ATOM   9299  C   LEU B 595     -29.552  21.039  -6.131  1.00  0.340          C  
ATOM   9300  O   LEU B 595     -29.812  22.149  -5.682  1.00  0.360          O  
ATOM   9301  CB  LEU B 595     -27.191  21.055  -7.008  1.00  0.510          C  
ATOM   9302  CG  LEU B 595     -26.597  20.334  -5.714  1.00  0.510          C  
ATOM   9303  CD1 LEU B 595     -26.662  18.844  -5.785  1.00  0.510          C  
ATOM   9304  CD2 LEU B 595     -25.120  20.752  -5.584  1.00  0.510          C  
ATOM   9305  H   LEU B 595     -28.895  22.894  -8.152  1.00  0.460          H  
ATOM   9306  HA  LEU B 595     -28.838  19.950  -7.810  1.00  0.430          H  
ATOM   9307 1HB  LEU B 595     -26.626  20.657  -7.845  1.00  0.610          H  
ATOM   9308 2HB  LEU B 595     -26.971  22.119  -6.906  1.00  0.610          H  
ATOM   9309  HG  LEU B 595     -27.151  20.652  -4.835  1.00  0.610          H  
ATOM   9310 1HD1 LEU B 595     -26.224  18.448  -4.875  1.00  0.610          H  
ATOM   9311 2HD1 LEU B 595     -27.673  18.511  -5.851  1.00  0.610          H  
ATOM   9312 3HD1 LEU B 595     -26.123  18.484  -6.630  1.00  0.610          H  
ATOM   9313 1HD2 LEU B 595     -24.684  20.296  -4.690  1.00  0.610          H  
ATOM   9314 2HD2 LEU B 595     -24.561  20.433  -6.449  1.00  0.610          H  
ATOM   9315 3HD2 LEU B 595     -25.061  21.832  -5.510  1.00  0.610          H  
ATOM   9316  N   ALA B 596     -30.000  19.923  -5.571  1.00  0.320          N  
ATOM   9317  CA  ALA B 596     -30.750  20.034  -4.327  1.00  0.310          C  
ATOM   9318  C   ALA B 596     -30.210  19.123  -3.276  1.00  0.280          C  
ATOM   9319  O   ALA B 596     -30.135  17.909  -3.452  1.00  0.280          O  
ATOM   9320  CB  ALA B 596     -32.214  19.722  -4.516  1.00  0.440          C  
ATOM   9321  H   ALA B 596     -29.792  19.019  -6.014  1.00  0.380          H  
ATOM   9322  HA  ALA B 596     -30.638  21.046  -3.957  1.00  0.370          H  
ATOM   9323 1HB  ALA B 596     -32.721  19.838  -3.564  1.00  0.530          H  
ATOM   9324 2HB  ALA B 596     -32.617  20.420  -5.235  1.00  0.530          H  
ATOM   9325 3HB  ALA B 596     -32.339  18.704  -4.863  1.00  0.530          H  
ATOM   9326  N   ASP B 597     -29.886  19.738  -2.155  1.00  0.270          N  
ATOM   9327  CA  ASP B 597     -29.393  19.089  -0.970  1.00  0.250          C  
ATOM   9328  C   ASP B 597     -30.565  18.808  -0.054  1.00  0.250          C  
ATOM   9329  O   ASP B 597     -31.182  19.725   0.494  1.00  0.250          O  
ATOM   9330  CB  ASP B 597     -28.331  19.943  -0.295  1.00  0.360          C  
ATOM   9331  CG  ASP B 597     -27.727  19.320   0.956  1.00  0.360          C  
ATOM   9332  OD1 ASP B 597     -28.325  18.417   1.557  1.00  0.360          O  
ATOM   9333  OD2 ASP B 597     -26.642  19.761   1.313  1.00  0.360          O  
ATOM   9334  H   ASP B 597     -29.986  20.753  -2.111  1.00  0.320          H  
ATOM   9335  HA  ASP B 597     -28.936  18.143  -1.254  1.00  0.300          H  
ATOM   9336 1HB  ASP B 597     -27.526  20.112  -1.009  1.00  0.430          H  
ATOM   9337 2HB  ASP B 597     -28.745  20.916  -0.049  1.00  0.430          H  
ATOM   9338  N   ILE B 598     -30.924  17.546   0.050  1.00  0.240          N  
ATOM   9339  CA  ILE B 598     -32.074  17.145   0.829  1.00  0.240          C  
ATOM   9340  C   ILE B 598     -31.627  16.313   2.014  1.00  0.220          C  
ATOM   9341  O   ILE B 598     -32.386  15.516   2.566  1.00  0.210          O  
ATOM   9342  CB  ILE B 598     -33.126  16.405  -0.021  1.00  0.340          C  
ATOM   9343  CG1 ILE B 598     -32.544  15.130  -0.677  1.00  0.340          C  
ATOM   9344  CG2 ILE B 598     -33.661  17.378  -1.039  1.00  0.340          C  
ATOM   9345  CD1 ILE B 598     -33.535  14.167  -1.352  1.00  0.340          C  
ATOM   9346  H   ILE B 598     -30.335  16.855  -0.426  1.00  0.290          H  
ATOM   9347  HA  ILE B 598     -32.553  18.040   1.220  1.00  0.290          H  
ATOM   9348  HB  ILE B 598     -33.901  16.085   0.615  1.00  0.400          H  
ATOM   9349 1HG1 ILE B 598     -31.795  15.433  -1.409  1.00  0.400          H  
ATOM   9350 2HG1 ILE B 598     -32.077  14.573   0.089  1.00  0.400          H  
ATOM   9351 1HG2 ILE B 598     -34.431  16.912  -1.585  1.00  0.400          H  
ATOM   9352 2HG2 ILE B 598     -34.061  18.235  -0.528  1.00  0.400          H  
ATOM   9353 3HG2 ILE B 598     -32.859  17.700  -1.707  1.00  0.400          H  
ATOM   9354 1HD1 ILE B 598     -32.985  13.313  -1.743  1.00  0.400          H  
ATOM   9355 2HD1 ILE B 598     -34.256  13.816  -0.635  1.00  0.400          H  
ATOM   9356 3HD1 ILE B 598     -34.047  14.662  -2.166  1.00  0.400          H  
ATOM   9357  N   ALA B 599     -30.398  16.528   2.470  1.00  0.220          N  
ATOM   9358  CA  ALA B 599     -29.889  15.732   3.579  1.00  0.210          C  
ATOM   9359  C   ALA B 599     -30.773  15.786   4.817  1.00  0.210          C  
ATOM   9360  O   ALA B 599     -30.953  14.780   5.496  1.00  0.230          O  
ATOM   9361  CB  ALA B 599     -28.500  16.210   3.948  1.00  0.300          C  
ATOM   9362  H   ALA B 599     -29.781  17.229   2.015  1.00  0.260          H  
ATOM   9363  HA  ALA B 599     -29.844  14.700   3.261  1.00  0.250          H  
ATOM   9364 1HB  ALA B 599     -28.110  15.597   4.747  1.00  0.360          H  
ATOM   9365 2HB  ALA B 599     -27.845  16.145   3.080  1.00  0.360          H  
ATOM   9366 3HB  ALA B 599     -28.554  17.249   4.274  1.00  0.360          H  
ATOM   9367  N   HIS B 600     -31.398  16.920   5.098  1.00  0.220          N  
ATOM   9368  CA  HIS B 600     -32.198  16.998   6.309  1.00  0.210          C  
ATOM   9369  C   HIS B 600     -33.657  16.638   6.071  1.00  0.240          C  
ATOM   9370  O   HIS B 600     -34.462  16.672   6.996  1.00  0.310          O  
ATOM   9371  CB  HIS B 600     -32.106  18.409   6.900  1.00  0.300          C  
ATOM   9372  CG  HIS B 600     -30.714  18.757   7.291  1.00  0.300          C  
ATOM   9373  ND1 HIS B 600     -29.844  19.382   6.423  1.00  0.300          N  
ATOM   9374  CD2 HIS B 600     -30.032  18.550   8.435  1.00  0.300          C  
ATOM   9375  CE1 HIS B 600     -28.677  19.533   7.006  1.00  0.300          C  
ATOM   9376  NE2 HIS B 600     -28.743  19.034   8.242  1.00  0.300          N  
ATOM   9377  H   HIS B 600     -31.277  17.735   4.513  1.00  0.260          H  
ATOM   9378  HA  HIS B 600     -31.804  16.301   7.046  1.00  0.250          H  
ATOM   9379 1HB  HIS B 600     -32.455  19.143   6.165  1.00  0.360          H  
ATOM   9380 2HB  HIS B 600     -32.746  18.488   7.779  1.00  0.360          H  
ATOM   9381  HD1 HIS B 600     -30.164  20.121   5.794  1.00  0.360          H  
ATOM   9382  HD2 HIS B 600     -30.309  18.088   9.386  1.00  0.360          H  
ATOM   9383  HE1 HIS B 600     -27.862  20.015   6.461  1.00  0.360          H  
ATOM   9384  N   ILE B 601     -34.023  16.334   4.836  1.00  0.200          N  
ATOM   9385  CA  ILE B 601     -35.402  15.992   4.529  1.00  0.200          C  
ATOM   9386  C   ILE B 601     -35.569  14.740   3.679  1.00  0.210          C  
ATOM   9387  O   ILE B 601     -36.697  14.342   3.394  1.00  0.210          O  
ATOM   9388  CB  ILE B 601     -36.166  17.195   3.933  1.00  0.280          C  
ATOM   9389  CG1 ILE B 601     -35.465  17.669   2.665  1.00  0.280          C  
ATOM   9390  CG2 ILE B 601     -36.355  18.281   4.950  1.00  0.280          C  
ATOM   9391  CD1 ILE B 601     -36.204  18.679   1.850  1.00  0.280          C  
ATOM   9392  H   ILE B 601     -33.318  16.277   4.102  1.00  0.240          H  
ATOM   9393  HA  ILE B 601     -35.896  15.777   5.475  1.00  0.240          H  
ATOM   9394  HB  ILE B 601     -37.153  16.848   3.630  1.00  0.340          H  
ATOM   9395 1HG1 ILE B 601     -34.503  18.093   2.939  1.00  0.340          H  
ATOM   9396 2HG1 ILE B 601     -35.302  16.816   2.053  1.00  0.340          H  
ATOM   9397 1HG2 ILE B 601     -36.945  19.065   4.517  1.00  0.340          H  
ATOM   9398 2HG2 ILE B 601     -36.883  17.876   5.815  1.00  0.340          H  
ATOM   9399 3HG2 ILE B 601     -35.393  18.669   5.269  1.00  0.340          H  
ATOM   9400 1HD1 ILE B 601     -35.631  18.931   0.971  1.00  0.340          H  
ATOM   9401 2HD1 ILE B 601     -37.134  18.241   1.560  1.00  0.340          H  
ATOM   9402 3HD1 ILE B 601     -36.386  19.583   2.415  1.00  0.340          H  
ATOM   9403  N   ALA B 602     -34.483  14.035   3.359  1.00  0.210          N  
ATOM   9404  CA  ALA B 602     -34.579  12.863   2.496  1.00  0.220          C  
ATOM   9405  C   ALA B 602     -35.565  11.846   3.044  1.00  0.220          C  
ATOM   9406  O   ALA B 602     -36.258  11.194   2.270  1.00  0.240          O  
ATOM   9407  CB  ALA B 602     -33.219  12.210   2.337  1.00  0.300          C  
ATOM   9408  H   ALA B 602     -33.560  14.386   3.591  1.00  0.250          H  
ATOM   9409  HA  ALA B 602     -34.929  13.193   1.523  1.00  0.260          H  
ATOM   9410 1HB  ALA B 602     -33.294  11.365   1.674  1.00  0.360          H  
ATOM   9411 2HB  ALA B 602     -32.522  12.935   1.924  1.00  0.360          H  
ATOM   9412 3HB  ALA B 602     -32.858  11.876   3.308  1.00  0.360          H  
ATOM   9413  N   GLY B 603     -35.652  11.701   4.369  1.00  0.210          N  
ATOM   9414  CA  GLY B 603     -36.612  10.763   4.948  1.00  0.220          C  
ATOM   9415  C   GLY B 603     -38.054  11.170   4.640  1.00  0.210          C  
ATOM   9416  O   GLY B 603     -38.924  10.320   4.448  1.00  0.210          O  
ATOM   9417  H   GLY B 603     -35.052  12.263   4.977  1.00  0.250          H  
ATOM   9418 1HA  GLY B 603     -36.427   9.773   4.546  1.00  0.260          H  
ATOM   9419 2HA  GLY B 603     -36.477  10.703   6.023  1.00  0.260          H  
ATOM   9420  N   PHE B 604     -38.323  12.480   4.630  1.00  0.250          N  
ATOM   9421  CA  PHE B 604     -39.657  12.989   4.379  1.00  0.240          C  
ATOM   9422  C   PHE B 604     -39.965  12.861   2.914  1.00  0.230          C  
ATOM   9423  O   PHE B 604     -41.105  12.651   2.505  1.00  0.230          O  
ATOM   9424  CB  PHE B 604     -39.806  14.426   4.868  1.00  0.340          C  
ATOM   9425  CG  PHE B 604     -40.057  14.548   6.357  1.00  0.340          C  
ATOM   9426  CD1 PHE B 604     -39.461  13.703   7.318  1.00  0.340          C  
ATOM   9427  CD2 PHE B 604     -40.951  15.502   6.804  1.00  0.340          C  
ATOM   9428  CE1 PHE B 604     -39.769  13.837   8.639  1.00  0.340          C  
ATOM   9429  CE2 PHE B 604     -41.240  15.614   8.129  1.00  0.340          C  
ATOM   9430  CZ  PHE B 604     -40.661  14.791   9.035  1.00  0.340          C  
ATOM   9431  H   PHE B 604     -37.574  13.159   4.741  1.00  0.300          H  
ATOM   9432  HA  PHE B 604     -40.372  12.377   4.929  1.00  0.290          H  
ATOM   9433 1HB  PHE B 604     -38.896  14.981   4.629  1.00  0.410          H  
ATOM   9434 2HB  PHE B 604     -40.619  14.901   4.347  1.00  0.410          H  
ATOM   9435  HD1 PHE B 604     -38.764  12.932   7.036  1.00  0.410          H  
ATOM   9436  HD2 PHE B 604     -41.442  16.165   6.084  1.00  0.410          H  
ATOM   9437  HE1 PHE B 604     -39.310  13.175   9.371  1.00  0.410          H  
ATOM   9438  HE2 PHE B 604     -41.950  16.354   8.466  1.00  0.410          H  
ATOM   9439  HZ  PHE B 604     -40.919  14.896  10.074  1.00  0.410          H  
ATOM   9440  N   ILE B 605     -38.956  13.023   2.094  1.00  0.230          N  
ATOM   9441  CA  ILE B 605     -39.157  12.851   0.674  1.00  0.240          C  
ATOM   9442  C   ILE B 605     -39.466  11.391   0.387  1.00  0.240          C  
ATOM   9443  O   ILE B 605     -40.459  11.064  -0.260  1.00  0.240          O  
ATOM   9444  CB  ILE B 605     -37.941  13.341  -0.092  1.00  0.330          C  
ATOM   9445  CG1 ILE B 605     -37.888  14.861   0.095  1.00  0.330          C  
ATOM   9446  CG2 ILE B 605     -38.036  12.915  -1.549  1.00  0.330          C  
ATOM   9447  CD1 ILE B 605     -36.659  15.483  -0.287  1.00  0.330          C  
ATOM   9448  H   ILE B 605     -38.044  13.277   2.485  1.00  0.280          H  
ATOM   9449  HA  ILE B 605     -40.013  13.453   0.365  1.00  0.290          H  
ATOM   9450  HB  ILE B 605     -37.041  12.928   0.349  1.00  0.400          H  
ATOM   9451 1HG1 ILE B 605     -38.697  15.302  -0.494  1.00  0.400          H  
ATOM   9452 2HG1 ILE B 605     -38.049  15.095   1.136  1.00  0.400          H  
ATOM   9453 1HG2 ILE B 605     -37.181  13.269  -2.106  1.00  0.400          H  
ATOM   9454 2HG2 ILE B 605     -38.076  11.833  -1.633  1.00  0.400          H  
ATOM   9455 3HG2 ILE B 605     -38.944  13.327  -1.951  1.00  0.400          H  
ATOM   9456 1HD1 ILE B 605     -36.733  16.551  -0.123  1.00  0.400          H  
ATOM   9457 2HD1 ILE B 605     -35.882  15.074   0.327  1.00  0.400          H  
ATOM   9458 3HD1 ILE B 605     -36.449  15.298  -1.305  1.00  0.400          H  
ATOM   9459  N   ALA B 606     -38.641  10.503   0.931  1.00  0.230          N  
ATOM   9460  CA  ALA B 606     -38.777   9.067   0.753  1.00  0.230          C  
ATOM   9461  C   ALA B 606     -40.141   8.572   1.237  1.00  0.220          C  
ATOM   9462  O   ALA B 606     -40.762   7.706   0.620  1.00  0.220          O  
ATOM   9463  CB  ALA B 606     -37.672   8.378   1.519  1.00  0.320          C  
ATOM   9464  H   ALA B 606     -37.845  10.848   1.461  1.00  0.280          H  
ATOM   9465  HA  ALA B 606     -38.685   8.836  -0.310  1.00  0.280          H  
ATOM   9466 1HB  ALA B 606     -37.762   7.348   1.386  1.00  0.390          H  
ATOM   9467 2HB  ALA B 606     -36.709   8.714   1.160  1.00  0.390          H  
ATOM   9468 3HB  ALA B 606     -37.761   8.616   2.571  1.00  0.390          H  
ATOM   9469  N   ALA B 607     -40.636   9.166   2.323  1.00  0.210          N  
ATOM   9470  CA  ALA B 607     -41.920   8.822   2.910  1.00  0.210          C  
ATOM   9471  C   ALA B 607     -43.125   9.478   2.222  1.00  0.240          C  
ATOM   9472  O   ALA B 607     -44.264   9.214   2.614  1.00  0.250          O  
ATOM   9473  CB  ALA B 607     -41.932   9.221   4.367  1.00  0.290          C  
ATOM   9474  H   ALA B 607     -40.055   9.847   2.817  1.00  0.250          H  
ATOM   9475  HA  ALA B 607     -42.031   7.747   2.825  1.00  0.250          H  
ATOM   9476 1HB  ALA B 607     -42.876   8.938   4.816  1.00  0.350          H  
ATOM   9477 2HB  ALA B 607     -41.117   8.722   4.872  1.00  0.350          H  
ATOM   9478 3HB  ALA B 607     -41.806  10.299   4.441  1.00  0.350          H  
ATOM   9479  N   GLY B 608     -42.904  10.354   1.237  1.00  0.250          N  
ATOM   9480  CA  GLY B 608     -44.008  11.042   0.579  1.00  0.280          C  
ATOM   9481  C   GLY B 608     -44.588  12.238   1.353  1.00  0.280          C  
ATOM   9482  O   GLY B 608     -45.748  12.600   1.140  1.00  0.300          O  
ATOM   9483  H   GLY B 608     -41.956  10.534   0.896  1.00  0.300          H  
ATOM   9484 1HA  GLY B 608     -43.658  11.388  -0.394  1.00  0.340          H  
ATOM   9485 2HA  GLY B 608     -44.800  10.323   0.383  1.00  0.340          H  
ATOM   9486  N   LEU B 609     -43.821  12.831   2.277  1.00  0.270          N  
ATOM   9487  CA  LEU B 609     -44.297  13.964   3.064  1.00  0.270          C  
ATOM   9488  C   LEU B 609     -43.810  15.292   2.488  1.00  0.250          C  
ATOM   9489  O   LEU B 609     -44.532  16.290   2.518  1.00  0.250          O  
ATOM   9490  CB  LEU B 609     -43.771  13.868   4.493  1.00  0.380          C  
ATOM   9491  CG  LEU B 609     -44.150  12.642   5.288  1.00  0.380          C  
ATOM   9492  CD1 LEU B 609     -43.455  12.716   6.578  1.00  0.380          C  
ATOM   9493  CD2 LEU B 609     -45.636  12.550   5.511  1.00  0.380          C  
ATOM   9494  H   LEU B 609     -42.863  12.532   2.412  1.00  0.320          H  
ATOM   9495  HA  LEU B 609     -45.383  13.971   3.054  1.00  0.320          H  
ATOM   9496 1HB  LEU B 609     -42.699  13.886   4.447  1.00  0.450          H  
ATOM   9497 2HB  LEU B 609     -44.102  14.747   5.046  1.00  0.450          H  
ATOM   9498  HG  LEU B 609     -43.811  11.750   4.760  1.00  0.450          H  
ATOM   9499 1HD1 LEU B 609     -43.709  11.841   7.112  1.00  0.450          H  
ATOM   9500 2HD1 LEU B 609     -42.388  12.759   6.419  1.00  0.450          H  
ATOM   9501 3HD1 LEU B 609     -43.773  13.596   7.138  1.00  0.450          H  
ATOM   9502 1HD2 LEU B 609     -45.857  11.657   6.099  1.00  0.450          H  
ATOM   9503 2HD2 LEU B 609     -45.988  13.430   6.051  1.00  0.450          H  
ATOM   9504 3HD2 LEU B 609     -46.158  12.479   4.559  1.00  0.450          H  
ATOM   9505  N   HIS B 610     -42.568  15.316   1.998  1.00  0.240          N  
ATOM   9506  CA  HIS B 610     -41.991  16.544   1.437  1.00  0.240          C  
ATOM   9507  C   HIS B 610     -41.874  16.367  -0.063  1.00  0.250          C  
ATOM   9508  O   HIS B 610     -41.636  15.263  -0.551  1.00  0.240          O  
ATOM   9509  CB  HIS B 610     -40.602  16.890   2.018  1.00  0.340          C  
ATOM   9510  CG  HIS B 610     -40.038  18.290   1.590  1.00  0.340          C  
ATOM   9511  ND1 HIS B 610     -39.494  18.561   0.328  1.00  0.340          N  
ATOM   9512  CD2 HIS B 610     -39.938  19.451   2.282  1.00  0.340          C  
ATOM   9513  CE1 HIS B 610     -39.115  19.826   0.275  1.00  0.340          C  
ATOM   9514  NE2 HIS B 610     -39.365  20.391   1.426  1.00  0.340          N  
ATOM   9515  H   HIS B 610     -42.034  14.449   2.015  1.00  0.290          H  
ATOM   9516  HA  HIS B 610     -42.649  17.391   1.622  1.00  0.290          H  
ATOM   9517 1HB  HIS B 610     -40.657  16.884   3.101  1.00  0.400          H  
ATOM   9518 2HB  HIS B 610     -39.904  16.134   1.731  1.00  0.400          H  
ATOM   9519  HD1 HIS B 610     -39.440  17.975  -0.514  1.00  0.400          H  
ATOM   9520  HD2 HIS B 610     -40.220  19.735   3.299  1.00  0.400          H  
ATOM   9521  HE1 HIS B 610     -38.689  20.241  -0.624  1.00  0.400          H  
ATOM   9522  N   GLN B 611     -42.043  17.449  -0.807  1.00  0.270          N  
ATOM   9523  CA  GLN B 611     -41.871  17.388  -2.251  1.00  0.290          C  
ATOM   9524  C   GLN B 611     -40.510  16.829  -2.658  1.00  0.280          C  
ATOM   9525  O   GLN B 611     -39.468  17.266  -2.170  1.00  0.270          O  
ATOM   9526  CB  GLN B 611     -42.054  18.775  -2.887  1.00  0.400          C  
ATOM   9527  CG  GLN B 611     -41.817  18.812  -4.419  1.00  0.400          C  
ATOM   9528  CD  GLN B 611     -42.860  18.038  -5.206  1.00  0.400          C  
ATOM   9529  OE1 GLN B 611     -44.063  18.244  -5.029  1.00  0.400          O  
ATOM   9530  NE2 GLN B 611     -42.404  17.126  -6.071  1.00  0.400          N  
ATOM   9531  H   GLN B 611     -42.282  18.327  -0.362  1.00  0.320          H  
ATOM   9532  HA  GLN B 611     -42.638  16.725  -2.653  1.00  0.350          H  
ATOM   9533 1HB  GLN B 611     -43.063  19.135  -2.692  1.00  0.480          H  
ATOM   9534 2HB  GLN B 611     -41.359  19.481  -2.425  1.00  0.480          H  
ATOM   9535 1HG  GLN B 611     -41.866  19.852  -4.741  1.00  0.480          H  
ATOM   9536 2HG  GLN B 611     -40.835  18.413  -4.663  1.00  0.480          H  
ATOM   9537 1HE2 GLN B 611     -43.048  16.585  -6.619  1.00  0.480          H  
ATOM   9538 2HE2 GLN B 611     -41.390  16.978  -6.181  1.00  0.480          H  
ATOM   9539  N   ASN B 612     -40.544  15.856  -3.556  1.00  0.290          N  
ATOM   9540  CA  ASN B 612     -39.368  15.214  -4.112  1.00  0.290          C  
ATOM   9541  C   ASN B 612     -38.720  16.089  -5.204  1.00  0.310          C  
ATOM   9542  O   ASN B 612     -39.436  16.540  -6.101  1.00  0.340          O  
ATOM   9543  CB  ASN B 612     -39.756  13.866  -4.684  1.00  0.410          C  
ATOM   9544  CG  ASN B 612     -38.598  13.005  -5.124  1.00  0.410          C  
ATOM   9545  OD1 ASN B 612     -37.519  13.449  -5.558  1.00  0.410          O  
ATOM   9546  ND2 ASN B 612     -38.832  11.731  -5.027  1.00  0.410          N  
ATOM   9547  H   ASN B 612     -41.452  15.503  -3.829  1.00  0.350          H  
ATOM   9548  HA  ASN B 612     -38.682  15.075  -3.298  1.00  0.350          H  
ATOM   9549 1HB  ASN B 612     -40.338  13.315  -3.942  1.00  0.490          H  
ATOM   9550 2HB  ASN B 612     -40.406  14.024  -5.544  1.00  0.490          H  
ATOM   9551 1HD2 ASN B 612     -38.145  11.054  -5.334  1.00  0.490          H  
ATOM   9552 2HD2 ASN B 612     -39.712  11.403  -4.683  1.00  0.490          H  
ATOM   9553  N   PRO B 613     -37.429  16.488  -5.087  1.00  0.300          N  
ATOM   9554  CA  PRO B 613     -36.698  17.299  -6.044  1.00  0.320          C  
ATOM   9555  C   PRO B 613     -36.339  16.619  -7.354  1.00  0.330          C  
ATOM   9556  O   PRO B 613     -36.118  17.301  -8.348  1.00  0.350          O  
ATOM   9557  CB  PRO B 613     -35.384  17.564  -5.318  1.00  0.480          C  
ATOM   9558  CG  PRO B 613     -35.227  16.437  -4.406  1.00  0.480          C  
ATOM   9559  CD  PRO B 613     -36.612  16.100  -3.936  1.00  0.480          C  
ATOM   9560  HA  PRO B 613     -37.249  18.229  -6.230  1.00  0.380          H  
ATOM   9561 1HB  PRO B 613     -34.573  17.588  -6.033  1.00  0.580          H  
ATOM   9562 2HB  PRO B 613     -35.396  18.523  -4.825  1.00  0.580          H  
ATOM   9563 1HG  PRO B 613     -34.775  15.596  -4.931  1.00  0.580          H  
ATOM   9564 2HG  PRO B 613     -34.531  16.714  -3.652  1.00  0.580          H  
ATOM   9565 1HD  PRO B 613     -36.621  15.024  -3.755  1.00  0.580          H  
ATOM   9566 2HD  PRO B 613     -36.895  16.692  -3.056  1.00  0.580          H  
ATOM   9567  N   LEU B 614     -36.327  15.289  -7.406  1.00  0.330          N  
ATOM   9568  CA  LEU B 614     -35.841  14.638  -8.623  1.00  0.350          C  
ATOM   9569  C   LEU B 614     -36.543  15.031  -9.926  1.00  0.390          C  
ATOM   9570  O   LEU B 614     -35.851  15.204 -10.922  1.00  0.430          O  
ATOM   9571  CB  LEU B 614     -35.771  13.116  -8.397  1.00  0.480          C  
ATOM   9572  CG  LEU B 614     -34.586  12.654  -7.505  1.00  0.480          C  
ATOM   9573  CD1 LEU B 614     -34.821  11.290  -7.080  1.00  0.480          C  
ATOM   9574  CD2 LEU B 614     -33.254  12.672  -8.324  1.00  0.480          C  
ATOM   9575  H   LEU B 614     -36.593  14.706  -6.609  1.00  0.400          H  
ATOM   9576  HA  LEU B 614     -34.814  14.965  -8.745  1.00  0.420          H  
ATOM   9577 1HB  LEU B 614     -36.668  12.779  -7.898  1.00  0.580          H  
ATOM   9578 2HB  LEU B 614     -35.712  12.599  -9.351  1.00  0.580          H  
ATOM   9579  HG  LEU B 614     -34.507  13.293  -6.631  1.00  0.580          H  
ATOM   9580 1HD1 LEU B 614     -34.002  10.952  -6.458  1.00  0.580          H  
ATOM   9581 2HD1 LEU B 614     -35.736  11.284  -6.519  1.00  0.580          H  
ATOM   9582 3HD1 LEU B 614     -34.918  10.658  -7.938  1.00  0.580          H  
ATOM   9583 1HD2 LEU B 614     -32.449  12.332  -7.697  1.00  0.580          H  
ATOM   9584 2HD2 LEU B 614     -33.343  12.001  -9.182  1.00  0.580          H  
ATOM   9585 3HD2 LEU B 614     -33.019  13.664  -8.681  1.00  0.580          H  
ATOM   9586  N   PRO B 615     -37.871  15.215  -9.987  1.00  0.380          N  
ATOM   9587  CA  PRO B 615     -38.603  15.680 -11.156  1.00  0.410          C  
ATOM   9588  C   PRO B 615     -38.203  17.092 -11.645  1.00  0.410          C  
ATOM   9589  O   PRO B 615     -38.571  17.480 -12.754  1.00  0.430          O  
ATOM   9590  CB  PRO B 615     -40.058  15.679 -10.666  1.00  0.610          C  
ATOM   9591  CG  PRO B 615     -40.082  14.683  -9.534  1.00  0.610          C  
ATOM   9592  CD  PRO B 615     -38.756  14.847  -8.863  1.00  0.610          C  
ATOM   9593  HA  PRO B 615     -38.468  14.950 -11.967  1.00  0.490          H  
ATOM   9594 1HB  PRO B 615     -40.337  16.695 -10.343  1.00  0.740          H  
ATOM   9595 2HB  PRO B 615     -40.732  15.412 -11.493  1.00  0.740          H  
ATOM   9596 1HG  PRO B 615     -40.920  14.904  -8.855  1.00  0.740          H  
ATOM   9597 2HG  PRO B 615     -40.239  13.666  -9.917  1.00  0.740          H  
ATOM   9598 1HD  PRO B 615     -38.841  15.667  -8.178  1.00  0.740          H  
ATOM   9599 2HD  PRO B 615     -38.480  13.915  -8.382  1.00  0.740          H  
ATOM   9600  N   PHE B 616     -37.518  17.883 -10.804  1.00  0.380          N  
ATOM   9601  CA  PHE B 616     -37.179  19.263 -11.148  1.00  0.380          C  
ATOM   9602  C   PHE B 616     -35.678  19.577 -11.179  1.00  0.390          C  
ATOM   9603  O   PHE B 616     -35.223  20.428 -11.942  1.00  0.400          O  
ATOM   9604  CB  PHE B 616     -37.794  20.153 -10.079  1.00  0.530          C  
ATOM   9605  CG  PHE B 616     -39.219  19.967  -9.920  1.00  0.530          C  
ATOM   9606  CD1 PHE B 616     -39.695  19.398  -8.765  1.00  0.530          C  
ATOM   9607  CD2 PHE B 616     -40.108  20.326 -10.911  1.00  0.530          C  
ATOM   9608  CE1 PHE B 616     -41.021  19.208  -8.590  1.00  0.530          C  
ATOM   9609  CE2 PHE B 616     -41.448  20.127 -10.738  1.00  0.530          C  
ATOM   9610  CZ  PHE B 616     -41.908  19.568  -9.570  1.00  0.530          C  
ATOM   9611  H   PHE B 616     -37.201  17.531  -9.905  1.00  0.460          H  
ATOM   9612  HA  PHE B 616     -37.598  19.486 -12.127  1.00  0.460          H  
ATOM   9613 1HB  PHE B 616     -37.325  19.926  -9.129  1.00  0.640          H  
ATOM   9614 2HB  PHE B 616     -37.615  21.178 -10.281  1.00  0.640          H  
ATOM   9615  HD1 PHE B 616     -38.995  19.097  -7.984  1.00  0.640          H  
ATOM   9616  HD2 PHE B 616     -39.735  20.768 -11.834  1.00  0.640          H  
ATOM   9617  HE1 PHE B 616     -41.373  18.771  -7.684  1.00  0.640          H  
ATOM   9618  HE2 PHE B 616     -42.149  20.411 -11.522  1.00  0.640          H  
ATOM   9619  HZ  PHE B 616     -42.976  19.409  -9.423  1.00  0.640          H  
ATOM   9620  N   VAL B 617     -34.948  18.924 -10.300  1.00  0.390          N  
ATOM   9621  CA  VAL B 617     -33.537  19.122 -10.018  1.00  0.390          C  
ATOM   9622  C   VAL B 617     -32.672  18.192 -10.886  1.00  0.400          C  
ATOM   9623  O   VAL B 617     -33.047  17.049 -11.129  1.00  0.420          O  
ATOM   9624  CB  VAL B 617     -33.350  18.894  -8.510  1.00  0.550          C  
ATOM   9625  CG1 VAL B 617     -31.985  19.025  -8.142  1.00  0.550          C  
ATOM   9626  CG2 VAL B 617     -34.223  19.901  -7.718  1.00  0.550          C  
ATOM   9627  H   VAL B 617     -35.418  18.230  -9.733  1.00  0.470          H  
ATOM   9628  HA  VAL B 617     -33.268  20.146 -10.254  1.00  0.470          H  
ATOM   9629  HB  VAL B 617     -33.653  17.881  -8.280  1.00  0.660          H  
ATOM   9630 1HG1 VAL B 617     -31.884  18.838  -7.111  1.00  0.660          H  
ATOM   9631 2HG1 VAL B 617     -31.398  18.320  -8.677  1.00  0.660          H  
ATOM   9632 3HG1 VAL B 617     -31.654  20.020  -8.355  1.00  0.660          H  
ATOM   9633 1HG2 VAL B 617     -34.123  19.736  -6.673  1.00  0.660          H  
ATOM   9634 2HG2 VAL B 617     -33.913  20.895  -7.937  1.00  0.660          H  
ATOM   9635 3HG2 VAL B 617     -35.262  19.779  -7.987  1.00  0.660          H  
ATOM   9636  N   ASP B 618     -31.529  18.679 -11.381  1.00  0.410          N  
ATOM   9637  CA  ASP B 618     -30.680  17.857 -12.233  1.00  0.420          C  
ATOM   9638  C   ASP B 618     -29.849  16.909 -11.393  1.00  0.420          C  
ATOM   9639  O   ASP B 618     -29.614  15.763 -11.781  1.00  0.450          O  
ATOM   9640  CB  ASP B 618     -29.697  18.751 -12.994  1.00  0.580          C  
ATOM   9641  CG  ASP B 618     -30.327  19.671 -13.995  1.00  0.580          C  
ATOM   9642  OD1 ASP B 618     -30.857  19.205 -14.980  1.00  0.580          O  
ATOM   9643  OD2 ASP B 618     -30.294  20.874 -13.755  1.00  0.580          O  
ATOM   9644  H   ASP B 618     -31.220  19.619 -11.137  1.00  0.490          H  
ATOM   9645  HA  ASP B 618     -31.303  17.284 -12.921  1.00  0.500          H  
ATOM   9646 1HB  ASP B 618     -29.136  19.352 -12.274  1.00  0.700          H  
ATOM   9647 2HB  ASP B 618     -28.985  18.126 -13.504  1.00  0.700          H  
ATOM   9648  N   VAL B 619     -29.396  17.393 -10.243  1.00  0.390          N  
ATOM   9649  CA  VAL B 619     -28.612  16.568  -9.339  1.00  0.370          C  
ATOM   9650  C   VAL B 619     -29.153  16.695  -7.918  1.00  0.340          C  
ATOM   9651  O   VAL B 619     -29.308  17.797  -7.412  1.00  0.330          O  
ATOM   9652  CB  VAL B 619     -27.124  16.951  -9.374  1.00  0.530          C  
ATOM   9653  CG1 VAL B 619     -26.376  16.072  -8.460  1.00  0.530          C  
ATOM   9654  CG2 VAL B 619     -26.574  16.804 -10.757  1.00  0.530          C  
ATOM   9655  H   VAL B 619     -29.613  18.367 -10.004  1.00  0.470          H  
ATOM   9656  HA  VAL B 619     -28.706  15.524  -9.641  1.00  0.440          H  
ATOM   9657  HB  VAL B 619     -26.998  17.981  -9.036  1.00  0.630          H  
ATOM   9658 1HG1 VAL B 619     -25.376  16.355  -8.527  1.00  0.630          H  
ATOM   9659 2HG1 VAL B 619     -26.719  16.169  -7.436  1.00  0.630          H  
ATOM   9660 3HG1 VAL B 619     -26.487  15.036  -8.781  1.00  0.630          H  
ATOM   9661 1HG2 VAL B 619     -25.517  17.056 -10.764  1.00  0.630          H  
ATOM   9662 2HG2 VAL B 619     -26.709  15.776 -11.062  1.00  0.630          H  
ATOM   9663 3HG2 VAL B 619     -27.098  17.458 -11.445  1.00  0.630          H  
ATOM   9664  N   VAL B 620     -29.403  15.586  -7.266  1.00  0.320          N  
ATOM   9665  CA  VAL B 620     -29.896  15.605  -5.903  1.00  0.300          C  
ATOM   9666  C   VAL B 620     -28.902  14.914  -4.977  1.00  0.290          C  
ATOM   9667  O   VAL B 620     -28.418  13.824  -5.266  1.00  0.290          O  
ATOM   9668  CB  VAL B 620     -31.289  14.939  -5.837  1.00  0.430          C  
ATOM   9669  CG1 VAL B 620     -31.799  14.908  -4.408  1.00  0.430          C  
ATOM   9670  CG2 VAL B 620     -32.265  15.721  -6.721  1.00  0.430          C  
ATOM   9671  H   VAL B 620     -29.259  14.696  -7.744  1.00  0.380          H  
ATOM   9672  HA  VAL B 620     -29.999  16.638  -5.579  1.00  0.360          H  
ATOM   9673  HB  VAL B 620     -31.211  13.919  -6.190  1.00  0.510          H  
ATOM   9674 1HG1 VAL B 620     -32.771  14.429  -4.387  1.00  0.510          H  
ATOM   9675 2HG1 VAL B 620     -31.116  14.344  -3.771  1.00  0.510          H  
ATOM   9676 3HG1 VAL B 620     -31.884  15.930  -4.027  1.00  0.510          H  
ATOM   9677 1HG2 VAL B 620     -33.238  15.266  -6.691  1.00  0.510          H  
ATOM   9678 2HG2 VAL B 620     -32.329  16.725  -6.347  1.00  0.510          H  
ATOM   9679 3HG2 VAL B 620     -31.912  15.739  -7.751  1.00  0.510          H  
ATOM   9680  N   THR B 621     -28.550  15.558  -3.880  1.00  0.280          N  
ATOM   9681  CA  THR B 621     -27.608  14.966  -2.943  1.00  0.270          C  
ATOM   9682  C   THR B 621     -28.175  14.895  -1.554  1.00  0.260          C  
ATOM   9683  O   THR B 621     -29.033  15.694  -1.166  1.00  0.270          O  
ATOM   9684  CB  THR B 621     -26.295  15.756  -2.885  1.00  0.380          C  
ATOM   9685  OG1 THR B 621     -26.586  17.110  -2.513  1.00  0.380          O  
ATOM   9686  CG2 THR B 621     -25.602  15.709  -4.189  1.00  0.380          C  
ATOM   9687  H   THR B 621     -28.976  16.463  -3.665  1.00  0.340          H  
ATOM   9688  HA  THR B 621     -27.385  13.947  -3.257  1.00  0.320          H  
ATOM   9689  HB  THR B 621     -25.648  15.319  -2.125  1.00  0.460          H  
ATOM   9690  HG1 THR B 621     -25.774  17.559  -2.224  1.00  0.460          H  
ATOM   9691 1HG2 THR B 621     -24.668  16.265  -4.121  1.00  0.460          H  
ATOM   9692 2HG2 THR B 621     -25.407  14.691  -4.418  1.00  0.460          H  
ATOM   9693 3HG2 THR B 621     -26.227  16.131  -4.956  1.00  0.460          H  
ATOM   9694  N   SER B 622     -27.666  13.944  -0.788  1.00  0.250          N  
ATOM   9695  CA  SER B 622     -28.084  13.803   0.594  1.00  0.260          C  
ATOM   9696  C   SER B 622     -27.182  12.922   1.420  1.00  0.240          C  
ATOM   9697  O   SER B 622     -26.337  12.188   0.898  1.00  0.280          O  
ATOM   9698  CB  SER B 622     -29.488  13.244   0.637  1.00  0.360          C  
ATOM   9699  OG  SER B 622     -29.531  11.977   0.114  1.00  0.360          O  
ATOM   9700  H   SER B 622     -26.996  13.288  -1.203  1.00  0.300          H  
ATOM   9701  HA  SER B 622     -28.091  14.796   1.043  1.00  0.310          H  
ATOM   9702 1HB  SER B 622     -29.856  13.219   1.649  1.00  0.430          H  
ATOM   9703 2HB  SER B 622     -30.112  13.868   0.078  1.00  0.430          H  
ATOM   9704  HG  SER B 622     -30.429  11.667   0.249  1.00  0.430          H  
ATOM   9705  N   THR B 623     -27.344  13.009   2.729  1.00  0.210          N  
ATOM   9706  CA  THR B 623     -26.716  12.064   3.618  1.00  0.230          C  
ATOM   9707  C   THR B 623     -27.659  10.888   3.726  1.00  0.290          C  
ATOM   9708  O   THR B 623     -28.852  11.037   3.466  1.00  0.410          O  
ATOM   9709  CB  THR B 623     -26.456  12.674   4.996  1.00  0.310          C  
ATOM   9710  OG1 THR B 623     -27.693  13.115   5.544  1.00  0.310          O  
ATOM   9711  CG2 THR B 623     -25.501  13.806   4.889  1.00  0.310          C  
ATOM   9712  H   THR B 623     -27.986  13.687   3.116  1.00  0.250          H  
ATOM   9713  HA  THR B 623     -25.773  11.736   3.205  1.00  0.280          H  
ATOM   9714  HB  THR B 623     -26.033  11.915   5.655  1.00  0.380          H  
ATOM   9715  HG1 THR B 623     -28.271  12.352   5.727  1.00  0.380          H  
ATOM   9716 1HG2 THR B 623     -25.317  14.228   5.870  1.00  0.380          H  
ATOM   9717 2HG2 THR B 623     -24.585  13.412   4.485  1.00  0.380          H  
ATOM   9718 3HG2 THR B 623     -25.900  14.570   4.231  1.00  0.380          H  
ATOM   9719  N   THR B 624     -27.170   9.751   4.205  1.00  0.250          N  
ATOM   9720  CA  THR B 624     -28.037   8.589   4.429  1.00  0.300          C  
ATOM   9721  C   THR B 624     -28.517   8.472   5.865  1.00  0.340          C  
ATOM   9722  O   THR B 624     -29.386   7.667   6.191  1.00  0.360          O  
ATOM   9723  CB  THR B 624     -27.351   7.304   3.963  1.00  0.400          C  
ATOM   9724  OG1 THR B 624     -26.085   7.133   4.636  1.00  0.400          O  
ATOM   9725  CG2 THR B 624     -27.123   7.407   2.481  1.00  0.400          C  
ATOM   9726  H   THR B 624     -26.166   9.670   4.374  1.00  0.300          H  
ATOM   9727  HA  THR B 624     -28.922   8.714   3.809  1.00  0.360          H  
ATOM   9728  HB  THR B 624     -27.989   6.447   4.176  1.00  0.480          H  
ATOM   9729  HG1 THR B 624     -26.178   6.941   5.605  1.00  0.480          H  
ATOM   9730 1HG2 THR B 624     -26.655   6.513   2.130  1.00  0.480          H  
ATOM   9731 2HG2 THR B 624     -28.077   7.538   1.974  1.00  0.480          H  
ATOM   9732 3HG2 THR B 624     -26.481   8.260   2.270  1.00  0.480          H  
ATOM   9733  N   HIS B 625     -27.922   9.263   6.716  1.00  0.350          N  
ATOM   9734  CA  HIS B 625     -28.241   9.378   8.115  1.00  0.390          C  
ATOM   9735  C   HIS B 625     -29.309  10.486   8.165  1.00  0.630          C  
ATOM   9736  O   HIS B 625     -30.049  10.680   7.187  1.00  1.710          O  
ATOM   9737  CB  HIS B 625     -26.977   9.625   8.931  1.00  0.530          C  
ATOM   9738  CG  HIS B 625     -27.165   9.483  10.393  1.00  0.530          C  
ATOM   9739  ND1 HIS B 625     -27.691  10.472  11.173  1.00  0.530          N  
ATOM   9740  CD2 HIS B 625     -26.919   8.457  11.213  1.00  0.530          C  
ATOM   9741  CE1 HIS B 625     -27.751  10.052  12.410  1.00  0.530          C  
ATOM   9742  NE2 HIS B 625     -27.313   8.836  12.447  1.00  0.530          N  
ATOM   9743  H   HIS B 625     -27.182   9.839   6.361  1.00  0.420          H  
ATOM   9744  HA  HIS B 625     -28.688   8.461   8.490  1.00  0.470          H  
ATOM   9745 1HB  HIS B 625     -26.253   8.885   8.643  1.00  0.640          H  
ATOM   9746 2HB  HIS B 625     -26.568  10.592   8.691  1.00  0.640          H  
ATOM   9747  HD2 HIS B 625     -26.486   7.499  10.946  1.00  0.640          H  
ATOM   9748  HE1 HIS B 625     -28.099  10.610  13.241  1.00  0.640          H  
ATOM   9749  HE2 HIS B 625     -27.243   8.259  13.273  1.00  0.640          H  
ATOM   9750  N   LYS B 626     -29.468  11.147   9.292  1.00  0.460          N  
ATOM   9751  CA  LYS B 626     -30.471  12.167   9.528  1.00  0.350          C  
ATOM   9752  C   LYS B 626     -31.851  11.550   9.397  1.00  0.270          C  
ATOM   9753  O   LYS B 626     -32.093  10.457   9.914  1.00  0.370          O  
ATOM   9754  CB  LYS B 626     -30.262  13.355   8.567  1.00  0.530          C  
ATOM   9755  CG  LYS B 626     -28.870  13.947   8.712  1.00  0.530          C  
ATOM   9756  CD  LYS B 626     -28.630  15.221   7.978  1.00  0.530          C  
ATOM   9757  CE  LYS B 626     -27.175  15.671   8.212  1.00  0.530          C  
ATOM   9758  NZ  LYS B 626     -26.836  16.963   7.564  1.00  0.530          N  
ATOM   9759  H   LYS B 626     -28.846  10.942  10.057  1.00  0.550          H  
ATOM   9760  HA  LYS B 626     -30.359  12.534  10.553  1.00  0.420          H  
ATOM   9761 1HB  LYS B 626     -30.410  13.065   7.528  1.00  0.640          H  
ATOM   9762 2HB  LYS B 626     -30.974  14.147   8.796  1.00  0.640          H  
ATOM   9763 1HG  LYS B 626     -28.652  14.100   9.746  1.00  0.640          H  
ATOM   9764 2HG  LYS B 626     -28.165  13.224   8.320  1.00  0.640          H  
ATOM   9765 1HD  LYS B 626     -28.802  15.072   6.924  1.00  0.640          H  
ATOM   9766 2HD  LYS B 626     -29.311  15.957   8.341  1.00  0.640          H  
ATOM   9767 1HE  LYS B 626     -27.010  15.761   9.269  1.00  0.640          H  
ATOM   9768 2HE  LYS B 626     -26.515  14.903   7.825  1.00  0.640          H  
ATOM   9769 1HZ  LYS B 626     -25.876  17.201   7.755  1.00  0.640          H  
ATOM   9770 2HZ  LYS B 626     -26.967  16.889   6.571  1.00  0.640          H  
ATOM   9771 3HZ  LYS B 626     -27.455  17.710   7.932  1.00  0.640          H  
ATOM   9772  N   THR B 627     -32.756  12.160   8.653  1.00  0.250          N  
ATOM   9773  CA  THR B 627     -34.118  11.646   8.618  1.00  0.260          C  
ATOM   9774  C   THR B 627     -34.281  10.313   7.924  1.00  0.260          C  
ATOM   9775  O   THR B 627     -35.327   9.687   8.054  1.00  0.340          O  
ATOM   9776  CB  THR B 627     -35.046  12.610   7.882  1.00  0.360          C  
ATOM   9777  OG1 THR B 627     -34.557  12.772   6.546  1.00  0.360          O  
ATOM   9778  CG2 THR B 627     -35.089  13.916   8.548  1.00  0.360          C  
ATOM   9779  H   THR B 627     -32.537  13.014   8.158  1.00  0.300          H  
ATOM   9780  HA  THR B 627     -34.463  11.535   9.646  1.00  0.310          H  
ATOM   9781  HB  THR B 627     -36.053  12.197   7.851  1.00  0.430          H  
ATOM   9782  HG1 THR B 627     -34.601  11.926   6.096  1.00  0.430          H  
ATOM   9783 1HG2 THR B 627     -35.753  14.554   7.975  1.00  0.430          H  
ATOM   9784 2HG2 THR B 627     -35.468  13.801   9.564  1.00  0.430          H  
ATOM   9785 3HG2 THR B 627     -34.098  14.363   8.583  1.00  0.430          H  
ATOM   9786  N   LEU B 628     -33.292   9.873   7.154  1.00  0.270          N  
ATOM   9787  CA  LEU B 628     -33.477   8.620   6.446  1.00  0.260          C  
ATOM   9788  C   LEU B 628     -33.164   7.433   7.386  1.00  0.240          C  
ATOM   9789  O   LEU B 628     -33.521   6.292   7.097  1.00  0.260          O  
ATOM   9790  CB  LEU B 628     -32.646   8.630   5.149  1.00  0.370          C  
ATOM   9791  CG  LEU B 628     -33.023   7.616   3.999  1.00  0.370          C  
ATOM   9792  CD1 LEU B 628     -34.485   7.870   3.507  1.00  0.370          C  
ATOM   9793  CD2 LEU B 628     -32.035   7.810   2.836  1.00  0.370          C  
ATOM   9794  H   LEU B 628     -32.400  10.382   7.081  1.00  0.320          H  
ATOM   9795  HA  LEU B 628     -34.519   8.548   6.177  1.00  0.310          H  
ATOM   9796 1HB  LEU B 628     -32.695   9.631   4.728  1.00  0.440          H  
ATOM   9797 2HB  LEU B 628     -31.613   8.439   5.422  1.00  0.440          H  
ATOM   9798  HG  LEU B 628     -32.960   6.588   4.367  1.00  0.440          H  
ATOM   9799 1HD1 LEU B 628     -34.719   7.189   2.717  1.00  0.440          H  
ATOM   9800 2HD1 LEU B 628     -35.188   7.711   4.305  1.00  0.440          H  
ATOM   9801 3HD1 LEU B 628     -34.578   8.890   3.135  1.00  0.440          H  
ATOM   9802 1HD2 LEU B 628     -32.280   7.117   2.033  1.00  0.440          H  
ATOM   9803 2HD2 LEU B 628     -32.096   8.834   2.466  1.00  0.440          H  
ATOM   9804 3HD2 LEU B 628     -31.024   7.615   3.193  1.00  0.440          H  
ATOM   9805  N   ARG B 629     -32.502   7.722   8.524  1.00  0.240          N  
ATOM   9806  CA  ARG B 629     -32.042   6.758   9.538  1.00  0.250          C  
ATOM   9807  C   ARG B 629     -31.024   5.702   9.095  1.00  0.230          C  
ATOM   9808  O   ARG B 629     -31.062   4.573   9.586  1.00  0.270          O  
ATOM   9809  CB  ARG B 629     -33.215   5.950  10.090  1.00  0.350          C  
ATOM   9810  CG  ARG B 629     -34.317   6.703  10.761  1.00  0.350          C  
ATOM   9811  CD  ARG B 629     -35.323   5.748  11.275  1.00  0.350          C  
ATOM   9812  NE  ARG B 629     -36.368   6.399  12.023  1.00  0.350          N  
ATOM   9813  CZ  ARG B 629     -37.399   5.776  12.619  1.00  0.350          C  
ATOM   9814  NH1 ARG B 629     -37.539   4.468  12.537  1.00  0.350          N  
ATOM   9815  NH2 ARG B 629     -38.255   6.496  13.306  1.00  0.350          N  
ATOM   9816  H   ARG B 629     -32.321   8.707   8.736  1.00  0.290          H  
ATOM   9817  HA  ARG B 629     -31.595   7.337  10.350  1.00  0.300          H  
ATOM   9818 1HB  ARG B 629     -33.653   5.332   9.316  1.00  0.420          H  
ATOM   9819 2HB  ARG B 629     -32.830   5.272  10.855  1.00  0.420          H  
ATOM   9820 1HG  ARG B 629     -33.910   7.251  11.598  1.00  0.420          H  
ATOM   9821 2HG  ARG B 629     -34.794   7.391  10.058  1.00  0.420          H  
ATOM   9822 1HD  ARG B 629     -35.776   5.226  10.431  1.00  0.420          H  
ATOM   9823 2HD  ARG B 629     -34.827   5.032  11.931  1.00  0.420          H  
ATOM   9824  HE  ARG B 629     -36.303   7.400  12.141  1.00  0.420          H  
ATOM   9825 1HH1 ARG B 629     -36.875   3.911  12.018  1.00  0.420          H  
ATOM   9826 2HH1 ARG B 629     -38.317   4.014  13.002  1.00  0.420          H  
ATOM   9827 1HH2 ARG B 629     -38.122   7.496  13.378  1.00  0.420          H  
ATOM   9828 2HH2 ARG B 629     -39.020   6.061  13.803  1.00  0.420          H  
ATOM   9829  N   GLY B 630     -30.107   6.030   8.204  1.00  0.220          N  
ATOM   9830  CA  GLY B 630     -29.086   5.085   7.804  1.00  0.220          C  
ATOM   9831  C   GLY B 630     -27.787   5.399   8.495  1.00  0.220          C  
ATOM   9832  O   GLY B 630     -27.768   6.210   9.413  1.00  0.240          O  
ATOM   9833  H   GLY B 630     -30.092   6.947   7.762  1.00  0.260          H  
ATOM   9834 1HA  GLY B 630     -29.399   4.079   8.047  1.00  0.260          H  
ATOM   9835 2HA  GLY B 630     -28.974   5.157   6.728  1.00  0.260          H  
ATOM   9836  N   PRO B 631     -26.677   4.805   8.052  1.00  0.220          N  
ATOM   9837  CA  PRO B 631     -25.348   4.960   8.600  1.00  0.220          C  
ATOM   9838  C   PRO B 631     -24.849   6.303   8.134  1.00  0.250          C  
ATOM   9839  O   PRO B 631     -25.358   6.814   7.130  1.00  0.240          O  
ATOM   9840  CB  PRO B 631     -24.581   3.826   7.934  1.00  0.330          C  
ATOM   9841  CG  PRO B 631     -25.261   3.685   6.578  1.00  0.330          C  
ATOM   9842  CD  PRO B 631     -26.724   3.975   6.825  1.00  0.330          C  
ATOM   9843  HA  PRO B 631     -25.369   4.887   9.699  1.00  0.260          H  
ATOM   9844 1HB  PRO B 631     -23.517   4.100   7.859  1.00  0.400          H  
ATOM   9845 2HB  PRO B 631     -24.637   2.914   8.542  1.00  0.400          H  
ATOM   9846 1HG  PRO B 631     -24.826   4.414   5.870  1.00  0.400          H  
ATOM   9847 2HG  PRO B 631     -25.087   2.712   6.143  1.00  0.400          H  
ATOM   9848 1HD  PRO B 631     -27.063   4.563   5.962  1.00  0.400          H  
ATOM   9849 2HD  PRO B 631     -27.304   3.054   6.958  1.00  0.400          H  
ATOM   9850  N   ARG B 632     -23.834   6.873   8.762  1.00  0.290          N  
ATOM   9851  CA  ARG B 632     -23.324   8.076   8.106  1.00  0.320          C  
ATOM   9852  C   ARG B 632     -22.509   7.786   6.854  1.00  0.350          C  
ATOM   9853  O   ARG B 632     -21.635   6.923   6.827  1.00  0.530          O  
ATOM   9854  CB  ARG B 632     -22.568   9.016   9.018  1.00  0.440          C  
ATOM   9855  CG  ARG B 632     -23.454   9.787  10.000  1.00  0.440          C  
ATOM   9856  CD  ARG B 632     -22.687  10.759  10.833  1.00  0.440          C  
ATOM   9857  NE  ARG B 632     -22.123  11.787   9.945  1.00  0.440          N  
ATOM   9858  CZ  ARG B 632     -20.826  11.972   9.629  1.00  0.440          C  
ATOM   9859  NH1 ARG B 632     -19.879  11.267  10.181  1.00  0.440          N  
ATOM   9860  NH2 ARG B 632     -20.507  12.876   8.724  1.00  0.440          N  
ATOM   9861  H   ARG B 632     -23.421   6.466   9.609  1.00  0.350          H  
ATOM   9862  HA  ARG B 632     -24.182   8.654   7.778  1.00  0.380          H  
ATOM   9863 1HB  ARG B 632     -21.843   8.453   9.603  1.00  0.520          H  
ATOM   9864 2HB  ARG B 632     -22.022   9.722   8.404  1.00  0.520          H  
ATOM   9865 1HG  ARG B 632     -24.129  10.396   9.408  1.00  0.520          H  
ATOM   9866 2HG  ARG B 632     -24.046   9.132  10.592  1.00  0.520          H  
ATOM   9867 1HD  ARG B 632     -23.354  11.242  11.548  1.00  0.520          H  
ATOM   9868 2HD  ARG B 632     -21.893  10.255  11.374  1.00  0.520          H  
ATOM   9869  HE  ARG B 632     -22.789  12.378   9.473  1.00  0.520          H  
ATOM   9870 1HH1 ARG B 632     -20.095  10.577  10.880  1.00  0.520          H  
ATOM   9871 2HH1 ARG B 632     -18.900  11.445   9.927  1.00  0.520          H  
ATOM   9872 1HH2 ARG B 632     -21.219  13.424   8.268  1.00  0.520          H  
ATOM   9873 2HH2 ARG B 632     -19.519  12.981   8.457  1.00  0.520          H  
ATOM   9874  N   GLY B 633     -22.833   8.562   5.825  1.00  0.310          N  
ATOM   9875  CA  GLY B 633     -22.257   8.541   4.490  1.00  0.310          C  
ATOM   9876  C   GLY B 633     -23.231   9.290   3.580  1.00  0.290          C  
ATOM   9877  O   GLY B 633     -24.264   9.781   4.059  1.00  0.290          O  
ATOM   9878  H   GLY B 633     -23.570   9.226   5.986  1.00  0.370          H  
ATOM   9879 1HA  GLY B 633     -21.293   9.027   4.498  1.00  0.370          H  
ATOM   9880 2HA  GLY B 633     -22.120   7.516   4.150  1.00  0.370          H  
ATOM   9881  N   GLY B 634     -22.926   9.419   2.282  1.00  0.280          N  
ATOM   9882  CA  GLY B 634     -23.863  10.145   1.412  1.00  0.280          C  
ATOM   9883  C   GLY B 634     -24.228   9.459   0.097  1.00  0.270          C  
ATOM   9884  O   GLY B 634     -23.730   8.378  -0.239  1.00  0.300          O  
ATOM   9885  H   GLY B 634     -22.065   9.019   1.897  1.00  0.340          H  
ATOM   9886 1HA  GLY B 634     -24.784  10.310   1.948  1.00  0.340          H  
ATOM   9887 2HA  GLY B 634     -23.455  11.134   1.196  1.00  0.340          H  
ATOM   9888  N   ILE B 635     -25.158  10.085  -0.618  1.00  0.260          N  
ATOM   9889  CA  ILE B 635     -25.597   9.644  -1.941  1.00  0.260          C  
ATOM   9890  C   ILE B 635     -25.726  10.805  -2.924  1.00  0.280          C  
ATOM   9891  O   ILE B 635     -25.950  11.961  -2.531  1.00  0.300          O  
ATOM   9892  CB  ILE B 635     -26.949   8.859  -1.887  1.00  0.360          C  
ATOM   9893  CG1 ILE B 635     -28.095   9.743  -1.279  1.00  0.360          C  
ATOM   9894  CG2 ILE B 635     -26.798   7.583  -1.126  1.00  0.360          C  
ATOM   9895  CD1 ILE B 635     -29.516   9.133  -1.352  1.00  0.360          C  
ATOM   9896  H   ILE B 635     -25.553  10.940  -0.217  1.00  0.310          H  
ATOM   9897  HA  ILE B 635     -24.844   8.965  -2.341  1.00  0.310          H  
ATOM   9898  HB  ILE B 635     -27.242   8.612  -2.913  1.00  0.440          H  
ATOM   9899 1HG1 ILE B 635     -27.859   9.937  -0.229  1.00  0.440          H  
ATOM   9900 2HG1 ILE B 635     -28.122  10.698  -1.806  1.00  0.440          H  
ATOM   9901 1HG2 ILE B 635     -27.720   7.054  -1.149  1.00  0.440          H  
ATOM   9902 2HG2 ILE B 635     -26.039   6.984  -1.573  1.00  0.440          H  
ATOM   9903 3HG2 ILE B 635     -26.522   7.802  -0.121  1.00  0.440          H  
ATOM   9904 1HD1 ILE B 635     -30.234   9.817  -0.918  1.00  0.440          H  
ATOM   9905 2HD1 ILE B 635     -29.766   8.977  -2.391  1.00  0.440          H  
ATOM   9906 3HD1 ILE B 635     -29.572   8.195  -0.817  1.00  0.440          H  
ATOM   9907  N   ILE B 636     -25.639  10.468  -4.213  1.00  0.260          N  
ATOM   9908  CA  ILE B 636     -25.914  11.407  -5.296  1.00  0.280          C  
ATOM   9909  C   ILE B 636     -26.928  10.747  -6.239  1.00  0.270          C  
ATOM   9910  O   ILE B 636     -26.737   9.607  -6.667  1.00  0.260          O  
ATOM   9911  CB  ILE B 636     -24.669  11.782  -6.129  1.00  0.380          C  
ATOM   9912  CG1 ILE B 636     -23.547  12.349  -5.256  1.00  0.380          C  
ATOM   9913  CG2 ILE B 636     -25.113  12.880  -7.102  1.00  0.380          C  
ATOM   9914  CD1 ILE B 636     -22.224  12.481  -5.957  1.00  0.380          C  
ATOM   9915  H   ILE B 636     -25.385   9.500  -4.433  1.00  0.310          H  
ATOM   9916  HA  ILE B 636     -26.361  12.312  -4.890  1.00  0.340          H  
ATOM   9917  HB  ILE B 636     -24.291  10.924  -6.672  1.00  0.460          H  
ATOM   9918 1HG1 ILE B 636     -23.815  13.319  -4.902  1.00  0.460          H  
ATOM   9919 2HG1 ILE B 636     -23.410  11.700  -4.413  1.00  0.460          H  
ATOM   9920 1HG2 ILE B 636     -24.293  13.191  -7.691  1.00  0.460          H  
ATOM   9921 2HG2 ILE B 636     -25.896  12.526  -7.758  1.00  0.460          H  
ATOM   9922 3HG2 ILE B 636     -25.484  13.734  -6.541  1.00  0.460          H  
ATOM   9923 1HD1 ILE B 636     -21.505  12.866  -5.256  1.00  0.460          H  
ATOM   9924 2HD1 ILE B 636     -21.907  11.501  -6.303  1.00  0.460          H  
ATOM   9925 3HD1 ILE B 636     -22.283  13.155  -6.798  1.00  0.460          H  
ATOM   9926  N   MET B 637     -28.001  11.444  -6.572  1.00  0.280          N  
ATOM   9927  CA  MET B 637     -29.017  10.919  -7.474  1.00  0.290          C  
ATOM   9928  C   MET B 637     -29.266  11.851  -8.655  1.00  0.340          C  
ATOM   9929  O   MET B 637     -29.180  13.075  -8.535  1.00  0.360          O  
ATOM   9930  CB  MET B 637     -30.308  10.717  -6.718  1.00  0.400          C  
ATOM   9931  CG  MET B 637     -30.235   9.751  -5.586  1.00  0.400          C  
ATOM   9932  SD  MET B 637     -31.792   9.612  -4.746  1.00  0.400          S  
ATOM   9933  CE  MET B 637     -31.898  11.145  -3.806  1.00  0.400          C  
ATOM   9934  H   MET B 637     -28.118  12.371  -6.179  1.00  0.340          H  
ATOM   9935  HA  MET B 637     -28.681   9.968  -7.875  1.00  0.350          H  
ATOM   9936 1HB  MET B 637     -30.620  11.667  -6.331  1.00  0.480          H  
ATOM   9937 2HB  MET B 637     -31.066  10.374  -7.405  1.00  0.480          H  
ATOM   9938 1HG  MET B 637     -29.946   8.773  -5.957  1.00  0.480          H  
ATOM   9939 2HG  MET B 637     -29.482  10.077  -4.867  1.00  0.480          H  
ATOM   9940 1HE  MET B 637     -32.821  11.156  -3.235  1.00  0.480          H  
ATOM   9941 2HE  MET B 637     -31.051  11.216  -3.120  1.00  0.480          H  
ATOM   9942 3HE  MET B 637     -31.889  11.989  -4.477  1.00  0.480          H  
ATOM   9943  N   SER B 638     -29.652  11.282  -9.789  1.00  0.360          N  
ATOM   9944  CA  SER B 638     -29.994  12.117 -10.940  1.00  0.430          C  
ATOM   9945  C   SER B 638     -31.031  11.522 -11.876  1.00  0.420          C  
ATOM   9946  O   SER B 638     -31.574  10.429 -11.630  1.00  0.490          O  
ATOM   9947  CB  SER B 638     -28.761  12.428 -11.759  1.00  0.570          C  
ATOM   9948  OG  SER B 638     -29.079  13.366 -12.749  1.00  0.570          O  
ATOM   9949  H   SER B 638     -29.693  10.259  -9.842  1.00  0.430          H  
ATOM   9950  HA  SER B 638     -30.398  13.061 -10.564  1.00  0.520          H  
ATOM   9951 1HB  SER B 638     -27.975  12.823 -11.116  1.00  0.690          H  
ATOM   9952 2HB  SER B 638     -28.387  11.514 -12.222  1.00  0.690          H  
ATOM   9953  HG  SER B 638     -29.151  14.231 -12.283  1.00  0.690          H  
ATOM   9954  N   ASN B 639     -31.322  12.294 -12.934  1.00  0.470          N  
ATOM   9955  CA  ASN B 639     -32.287  11.942 -13.973  1.00  0.520          C  
ATOM   9956  C   ASN B 639     -31.727  12.226 -15.361  1.00  0.650          C  
ATOM   9957  O   ASN B 639     -32.470  12.595 -16.271  1.00  1.430          O  
ATOM   9958  CB  ASN B 639     -33.574  12.708 -13.798  1.00  0.710          C  
ATOM   9959  CG  ASN B 639     -34.251  12.371 -12.555  1.00  0.710          C  
ATOM   9960  OD1 ASN B 639     -34.859  11.313 -12.369  1.00  0.710          O  
ATOM   9961  ND2 ASN B 639     -34.161  13.280 -11.656  1.00  0.710          N  
ATOM   9962  H   ASN B 639     -30.807  13.171 -13.021  1.00  0.560          H  
ATOM   9963  HA  ASN B 639     -32.494  10.884 -13.912  1.00  0.620          H  
ATOM   9964 1HB  ASN B 639     -33.368  13.780 -13.811  1.00  0.850          H  
ATOM   9965 2HB  ASN B 639     -34.245  12.490 -14.628  1.00  0.850          H  
ATOM   9966 1HD2 ASN B 639     -34.595  13.152 -10.774  1.00  0.850          H  
ATOM   9967 2HD2 ASN B 639     -33.672  14.135 -11.847  1.00  0.850          H  
ATOM   9968  N   ASN B 640     -30.421  12.121 -15.515  1.00  0.650          N  
ATOM   9969  CA  ASN B 640     -29.803  12.402 -16.796  1.00  0.770          C  
ATOM   9970  C   ASN B 640     -28.532  11.604 -16.936  1.00  0.820          C  
ATOM   9971  O   ASN B 640     -27.607  11.761 -16.141  1.00  0.790          O  
ATOM   9972  CB  ASN B 640     -29.535  13.893 -16.956  1.00  1.030          C  
ATOM   9973  CG  ASN B 640     -29.047  14.300 -18.361  1.00  1.030          C  
ATOM   9974  OD1 ASN B 640     -28.466  13.500 -19.134  1.00  1.030          O  
ATOM   9975  ND2 ASN B 640     -29.283  15.556 -18.700  1.00  1.030          N  
ATOM   9976  H   ASN B 640     -29.849  11.859 -14.721  1.00  0.780          H  
ATOM   9977  HA  ASN B 640     -30.480  12.082 -17.589  1.00  0.920          H  
ATOM   9978 1HB  ASN B 640     -30.448  14.448 -16.734  1.00  1.240          H  
ATOM   9979 2HB  ASN B 640     -28.799  14.193 -16.228  1.00  1.240          H  
ATOM   9980 1HD2 ASN B 640     -28.996  15.899 -19.598  1.00  1.240          H  
ATOM   9981 2HD2 ASN B 640     -29.753  16.170 -18.059  1.00  1.240          H  
ATOM   9982  N   GLN B 641     -28.500  10.720 -17.928  1.00  1.390          N  
ATOM   9983  CA  GLN B 641     -27.343   9.861 -18.129  1.00  1.850          C  
ATOM   9984  C   GLN B 641     -26.076  10.658 -18.402  1.00  1.610          C  
ATOM   9985  O   GLN B 641     -24.971  10.235 -18.044  1.00  2.080          O  
ATOM   9986  CB  GLN B 641     -27.579   8.858 -19.244  1.00  2.410          C  
ATOM   9987  CG  GLN B 641     -26.442   7.845 -19.377  1.00  2.410          C  
ATOM   9988  CD  GLN B 641     -26.776   6.728 -20.315  1.00  2.410          C  
ATOM   9989  OE1 GLN B 641     -27.938   6.550 -20.687  1.00  2.410          O  
ATOM   9990  NE2 GLN B 641     -25.771   5.959 -20.707  1.00  2.410          N  
ATOM   9991  H   GLN B 641     -29.307  10.643 -18.531  1.00  1.670          H  
ATOM   9992  HA  GLN B 641     -27.210   9.290 -17.219  1.00  2.220          H  
ATOM   9993 1HB  GLN B 641     -28.509   8.339 -19.076  1.00  2.890          H  
ATOM   9994 2HB  GLN B 641     -27.666   9.386 -20.194  1.00  2.890          H  
ATOM   9995 1HG  GLN B 641     -25.556   8.347 -19.761  1.00  2.890          H  
ATOM   9996 2HG  GLN B 641     -26.230   7.422 -18.391  1.00  2.890          H  
ATOM   9997 1HE2 GLN B 641     -25.936   5.195 -21.333  1.00  2.890          H  
ATOM   9998 2HE2 GLN B 641     -24.844   6.138 -20.378  1.00  2.890          H  
ATOM   9999  N   ALA B 642     -26.203  11.791 -19.089  1.00  1.090          N  
ATOM  10000  CA  ALA B 642     -25.011  12.565 -19.364  1.00  0.910          C  
ATOM  10001  C   ALA B 642     -24.377  13.011 -18.054  1.00  0.780          C  
ATOM  10002  O   ALA B 642     -23.146  13.052 -17.920  1.00  0.800          O  
ATOM  10003  CB  ALA B 642     -25.337  13.775 -20.218  1.00  1.350          C  
ATOM  10004  H   ALA B 642     -27.116  12.141 -19.385  1.00  1.310          H  
ATOM  10005  HA  ALA B 642     -24.302  11.926 -19.891  1.00  1.090          H  
ATOM  10006 1HB  ALA B 642     -24.421  14.329 -20.421  1.00  1.620          H  
ATOM  10007 2HB  ALA B 642     -25.779  13.446 -21.158  1.00  1.620          H  
ATOM  10008 3HB  ALA B 642     -26.038  14.414 -19.691  1.00  1.620          H  
ATOM  10009  N   ILE B 643     -25.234  13.369 -17.102  1.00  0.750          N  
ATOM  10010  CA  ILE B 643     -24.789  13.849 -15.826  1.00  0.680          C  
ATOM  10011  C   ILE B 643     -24.286  12.701 -14.977  1.00  0.610          C  
ATOM  10012  O   ILE B 643     -23.272  12.864 -14.301  1.00  0.610          O  
ATOM  10013  CB  ILE B 643     -25.839  14.722 -15.112  1.00  0.980          C  
ATOM  10014  CG1 ILE B 643     -26.041  16.043 -15.934  1.00  0.980          C  
ATOM  10015  CG2 ILE B 643     -25.376  15.040 -13.713  1.00  0.980          C  
ATOM  10016  CD1 ILE B 643     -27.215  16.917 -15.488  1.00  0.980          C  
ATOM  10017  H   ILE B 643     -26.229  13.279 -17.274  1.00  0.900          H  
ATOM  10018  HA  ILE B 643     -23.939  14.506 -15.999  1.00  0.820          H  
ATOM  10019  HB  ILE B 643     -26.788  14.195 -15.065  1.00  1.180          H  
ATOM  10020 1HG1 ILE B 643     -25.129  16.637 -15.874  1.00  1.180          H  
ATOM  10021 2HG1 ILE B 643     -26.204  15.770 -16.977  1.00  1.180          H  
ATOM  10022 1HG2 ILE B 643     -26.109  15.643 -13.231  1.00  1.180          H  
ATOM  10023 2HG2 ILE B 643     -25.267  14.129 -13.171  1.00  1.180          H  
ATOM  10024 3HG2 ILE B 643     -24.423  15.568 -13.741  1.00  1.180          H  
ATOM  10025 1HD1 ILE B 643     -27.275  17.798 -16.128  1.00  1.180          H  
ATOM  10026 2HD1 ILE B 643     -28.145  16.360 -15.564  1.00  1.180          H  
ATOM  10027 3HD1 ILE B 643     -27.072  17.237 -14.467  1.00  1.180          H  
ATOM  10028  N   ILE B 644     -24.976  11.549 -14.949  1.00  0.600          N  
ATOM  10029  CA  ILE B 644     -24.446  10.511 -14.075  1.00  0.550          C  
ATOM  10030  C   ILE B 644     -23.062  10.092 -14.553  1.00  0.500          C  
ATOM  10031  O   ILE B 644     -22.193   9.831 -13.734  1.00  0.470          O  
ATOM  10032  CB  ILE B 644     -25.323   9.240 -13.965  1.00  0.790          C  
ATOM  10033  CG1 ILE B 644     -24.892   8.368 -12.703  1.00  0.790          C  
ATOM  10034  CG2 ILE B 644     -25.174   8.343 -15.191  1.00  0.790          C  
ATOM  10035  CD1 ILE B 644     -25.166   9.001 -11.304  1.00  0.790          C  
ATOM  10036  H   ILE B 644     -25.845  11.446 -15.481  1.00  0.720          H  
ATOM  10037  HA  ILE B 644     -24.347  10.931 -13.095  1.00  0.660          H  
ATOM  10038  HB  ILE B 644     -26.364   9.544 -13.864  1.00  0.950          H  
ATOM  10039 1HG1 ILE B 644     -25.383   7.415 -12.766  1.00  0.950          H  
ATOM  10040 2HG1 ILE B 644     -23.817   8.176 -12.760  1.00  0.950          H  
ATOM  10041 1HG2 ILE B 644     -25.796   7.499 -15.086  1.00  0.950          H  
ATOM  10042 2HG2 ILE B 644     -25.448   8.876 -16.055  1.00  0.950          H  
ATOM  10043 3HG2 ILE B 644     -24.156   7.985 -15.299  1.00  0.950          H  
ATOM  10044 1HD1 ILE B 644     -24.822   8.303 -10.536  1.00  0.950          H  
ATOM  10045 2HD1 ILE B 644     -24.636   9.925 -11.184  1.00  0.950          H  
ATOM  10046 3HD1 ILE B 644     -26.226   9.180 -11.173  1.00  0.950          H  
ATOM  10047  N   LYS B 645     -22.795  10.089 -15.866  1.00  0.520          N  
ATOM  10048  CA  LYS B 645     -21.450   9.727 -16.284  1.00  0.490          C  
ATOM  10049  C   LYS B 645     -20.437  10.656 -15.616  1.00  0.450          C  
ATOM  10050  O   LYS B 645     -19.432  10.197 -15.044  1.00  0.450          O  
ATOM  10051  CB  LYS B 645     -21.318   9.776 -17.802  1.00  0.700          C  
ATOM  10052  CG  LYS B 645     -19.938   9.362 -18.338  1.00  0.700          C  
ATOM  10053  CD  LYS B 645     -19.905   9.376 -19.867  1.00  0.700          C  
ATOM  10054  CE  LYS B 645     -18.523   9.014 -20.398  1.00  0.700          C  
ATOM  10055  NZ  LYS B 645     -18.478   9.025 -21.889  1.00  0.700          N  
ATOM  10056  H   LYS B 645     -23.526  10.285 -16.562  1.00  0.620          H  
ATOM  10057  HA  LYS B 645     -21.248   8.708 -15.946  1.00  0.590          H  
ATOM  10058 1HB  LYS B 645     -22.073   9.129 -18.252  1.00  0.840          H  
ATOM  10059 2HB  LYS B 645     -21.525  10.794 -18.146  1.00  0.840          H  
ATOM  10060 1HG  LYS B 645     -19.181  10.054 -17.963  1.00  0.840          H  
ATOM  10061 2HG  LYS B 645     -19.696   8.362 -17.980  1.00  0.840          H  
ATOM  10062 1HD  LYS B 645     -20.632   8.660 -20.251  1.00  0.840          H  
ATOM  10063 2HD  LYS B 645     -20.175  10.370 -20.223  1.00  0.840          H  
ATOM  10064 1HE  LYS B 645     -17.796   9.730 -20.018  1.00  0.840          H  
ATOM  10065 2HE  LYS B 645     -18.253   8.018 -20.045  1.00  0.840          H  
ATOM  10066 1HZ  LYS B 645     -17.548   8.781 -22.201  1.00  0.840          H  
ATOM  10067 2HZ  LYS B 645     -19.141   8.353 -22.253  1.00  0.840          H  
ATOM  10068 3HZ  LYS B 645     -18.714   9.947 -22.229  1.00  0.840          H  
ATOM  10069  N   LYS B 646     -20.715  11.971 -15.656  1.00  0.460          N  
ATOM  10070  CA  LYS B 646     -19.835  12.950 -15.032  1.00  0.470          C  
ATOM  10071  C   LYS B 646     -19.735  12.747 -13.517  1.00  0.430          C  
ATOM  10072  O   LYS B 646     -18.641  12.839 -12.950  1.00  0.430          O  
ATOM  10073  CB  LYS B 646     -20.337  14.370 -15.304  1.00  0.650          C  
ATOM  10074  CG  LYS B 646     -20.217  14.844 -16.728  1.00  0.650          C  
ATOM  10075  CD  LYS B 646     -20.790  16.254 -16.867  1.00  0.650          C  
ATOM  10076  CE  LYS B 646     -20.685  16.759 -18.295  1.00  0.650          C  
ATOM  10077  NZ  LYS B 646     -21.291  18.108 -18.447  1.00  0.650          N  
ATOM  10078  H   LYS B 646     -21.545  12.283 -16.178  1.00  0.550          H  
ATOM  10079  HA  LYS B 646     -18.837  12.834 -15.456  1.00  0.560          H  
ATOM  10080 1HB  LYS B 646     -21.382  14.453 -15.001  1.00  0.780          H  
ATOM  10081 2HB  LYS B 646     -19.768  15.067 -14.706  1.00  0.780          H  
ATOM  10082 1HG  LYS B 646     -19.168  14.846 -17.024  1.00  0.780          H  
ATOM  10083 2HG  LYS B 646     -20.764  14.164 -17.384  1.00  0.780          H  
ATOM  10084 1HD  LYS B 646     -21.842  16.245 -16.574  1.00  0.780          H  
ATOM  10085 2HD  LYS B 646     -20.250  16.937 -16.203  1.00  0.780          H  
ATOM  10086 1HE  LYS B 646     -19.634  16.809 -18.578  1.00  0.780          H  
ATOM  10087 2HE  LYS B 646     -21.199  16.063 -18.959  1.00  0.780          H  
ATOM  10088 1HZ  LYS B 646     -21.205  18.414 -19.407  1.00  0.780          H  
ATOM  10089 2HZ  LYS B 646     -22.269  18.060 -18.195  1.00  0.780          H  
ATOM  10090 3HZ  LYS B 646     -20.815  18.764 -17.840  1.00  0.780          H  
ATOM  10091  N   LEU B 647     -20.867  12.471 -12.863  1.00  0.420          N  
ATOM  10092  CA  LEU B 647     -20.887  12.284 -11.419  1.00  0.390          C  
ATOM  10093  C   LEU B 647     -20.114  11.044 -10.990  1.00  0.380          C  
ATOM  10094  O   LEU B 647     -19.338  11.100 -10.034  1.00  0.370          O  
ATOM  10095  CB  LEU B 647     -22.331  12.169 -10.933  1.00  0.560          C  
ATOM  10096  CG  LEU B 647     -23.216  13.446 -11.031  1.00  0.560          C  
ATOM  10097  CD1 LEU B 647     -24.666  13.048 -10.731  1.00  0.560          C  
ATOM  10098  CD2 LEU B 647     -22.726  14.505 -10.063  1.00  0.560          C  
ATOM  10099  H   LEU B 647     -21.740  12.440 -13.396  1.00  0.500          H  
ATOM  10100  HA  LEU B 647     -20.409  13.139 -10.958  1.00  0.470          H  
ATOM  10101 1HB  LEU B 647     -22.801  11.399 -11.517  1.00  0.670          H  
ATOM  10102 2HB  LEU B 647     -22.323  11.842  -9.893  1.00  0.670          H  
ATOM  10103  HG  LEU B 647     -23.169  13.855 -12.030  1.00  0.670          H  
ATOM  10104 1HD1 LEU B 647     -25.306  13.918 -10.790  1.00  0.670          H  
ATOM  10105 2HD1 LEU B 647     -25.004  12.318 -11.450  1.00  0.670          H  
ATOM  10106 3HD1 LEU B 647     -24.733  12.626  -9.769  1.00  0.670          H  
ATOM  10107 1HD2 LEU B 647     -23.365  15.385 -10.144  1.00  0.670          H  
ATOM  10108 2HD2 LEU B 647     -22.759  14.116  -9.062  1.00  0.670          H  
ATOM  10109 3HD2 LEU B 647     -21.715  14.787 -10.295  1.00  0.670          H  
ATOM  10110  N   ASP B 648     -20.246   9.933 -11.721  1.00  0.400          N  
ATOM  10111  CA  ASP B 648     -19.499   8.745 -11.341  1.00  0.400          C  
ATOM  10112  C   ASP B 648     -18.020   9.048 -11.375  1.00  0.400          C  
ATOM  10113  O   ASP B 648     -17.306   8.762 -10.411  1.00  0.400          O  
ATOM  10114  CB  ASP B 648     -19.793   7.557 -12.269  1.00  0.560          C  
ATOM  10115  CG  ASP B 648     -21.152   6.854 -12.062  1.00  0.560          C  
ATOM  10116  OD1 ASP B 648     -21.807   7.048 -11.050  1.00  0.560          O  
ATOM  10117  OD2 ASP B 648     -21.504   6.084 -12.929  1.00  0.560          O  
ATOM  10118  H   ASP B 648     -20.902   9.906 -12.500  1.00  0.480          H  
ATOM  10119  HA  ASP B 648     -19.760   8.473 -10.325  1.00  0.480          H  
ATOM  10120 1HB  ASP B 648     -19.766   7.917 -13.303  1.00  0.670          H  
ATOM  10121 2HB  ASP B 648     -19.003   6.820 -12.169  1.00  0.670          H  
ATOM  10122  N   SER B 649     -17.569   9.731 -12.431  1.00  0.430          N  
ATOM  10123  CA  SER B 649     -16.166  10.107 -12.562  1.00  0.480          C  
ATOM  10124  C   SER B 649     -15.750  11.025 -11.409  1.00  0.460          C  
ATOM  10125  O   SER B 649     -14.675  10.861 -10.813  1.00  0.500          O  
ATOM  10126  CB  SER B 649     -15.947  10.796 -13.896  1.00  0.650          C  
ATOM  10127  OG  SER B 649     -14.605  11.169 -14.078  1.00  0.650          O  
ATOM  10128  H   SER B 649     -18.220   9.938 -13.195  1.00  0.520          H  
ATOM  10129  HA  SER B 649     -15.560   9.204 -12.522  1.00  0.580          H  
ATOM  10130 1HB  SER B 649     -16.256  10.128 -14.698  1.00  0.780          H  
ATOM  10131 2HB  SER B 649     -16.580  11.678 -13.953  1.00  0.780          H  
ATOM  10132  HG  SER B 649     -14.583  11.628 -14.919  1.00  0.780          H  
ATOM  10133  N   GLY B 650     -16.612  12.007 -11.093  1.00  0.430          N  
ATOM  10134  CA  GLY B 650     -16.385  12.987 -10.036  1.00  0.420          C  
ATOM  10135  C   GLY B 650     -16.172  12.362  -8.658  1.00  0.390          C  
ATOM  10136  O   GLY B 650     -15.332  12.850  -7.882  1.00  0.430          O  
ATOM  10137  H   GLY B 650     -17.459  12.111 -11.659  1.00  0.520          H  
ATOM  10138 1HA  GLY B 650     -15.528  13.604 -10.299  1.00  0.500          H  
ATOM  10139 2HA  GLY B 650     -17.250  13.652  -9.996  1.00  0.500          H  
ATOM  10140  N   VAL B 651     -16.891  11.271  -8.360  1.00  0.400          N  
ATOM  10141  CA  VAL B 651     -16.705  10.606  -7.078  1.00  0.380          C  
ATOM  10142  C   VAL B 651     -15.433   9.765  -7.166  1.00  0.410          C  
ATOM  10143  O   VAL B 651     -14.547   9.893  -6.337  1.00  0.410          O  
ATOM  10144  CB  VAL B 651     -17.910   9.708  -6.688  1.00  0.540          C  
ATOM  10145  CG1 VAL B 651     -17.597   8.935  -5.382  1.00  0.540          C  
ATOM  10146  CG2 VAL B 651     -19.155  10.550  -6.484  1.00  0.540          C  
ATOM  10147  H   VAL B 651     -17.591  10.944  -9.040  1.00  0.480          H  
ATOM  10148  HA  VAL B 651     -16.587  11.356  -6.306  1.00  0.460          H  
ATOM  10149  HB  VAL B 651     -18.086   8.979  -7.490  1.00  0.650          H  
ATOM  10150 1HG1 VAL B 651     -18.444   8.313  -5.123  1.00  0.650          H  
ATOM  10151 2HG1 VAL B 651     -16.718   8.303  -5.509  1.00  0.650          H  
ATOM  10152 3HG1 VAL B 651     -17.416   9.647  -4.577  1.00  0.650          H  
ATOM  10153 1HG2 VAL B 651     -19.989   9.898  -6.220  1.00  0.650          H  
ATOM  10154 2HG2 VAL B 651     -18.983  11.260  -5.680  1.00  0.650          H  
ATOM  10155 3HG2 VAL B 651     -19.389  11.084  -7.405  1.00  0.650          H  
ATOM  10156  N   PHE B 652     -15.341   8.914  -8.179  1.00  0.440          N  
ATOM  10157  CA  PHE B 652     -14.172   8.061  -8.411  1.00  0.480          C  
ATOM  10158  C   PHE B 652     -13.990   7.865  -9.916  1.00  0.470          C  
ATOM  10159  O   PHE B 652     -14.945   7.468 -10.584  1.00  0.520          O  
ATOM  10160  CB  PHE B 652     -14.322   6.680  -7.733  1.00  0.660          C  
ATOM  10161  CG  PHE B 652     -13.210   5.767  -8.142  1.00  0.660          C  
ATOM  10162  CD1 PHE B 652     -12.022   5.698  -7.461  1.00  0.660          C  
ATOM  10163  CD2 PHE B 652     -13.344   5.029  -9.291  1.00  0.660          C  
ATOM  10164  CE1 PHE B 652     -10.993   4.920  -7.928  1.00  0.660          C  
ATOM  10165  CE2 PHE B 652     -12.334   4.270  -9.756  1.00  0.660          C  
ATOM  10166  CZ  PHE B 652     -11.150   4.213  -9.090  1.00  0.660          C  
ATOM  10167  H   PHE B 652     -16.132   8.865  -8.830  1.00  0.530          H  
ATOM  10168  HA  PHE B 652     -13.295   8.548  -7.989  1.00  0.580          H  
ATOM  10169 1HB  PHE B 652     -14.283   6.805  -6.645  1.00  0.790          H  
ATOM  10170 2HB  PHE B 652     -15.271   6.216  -7.980  1.00  0.790          H  
ATOM  10171  HD1 PHE B 652     -11.899   6.268  -6.564  1.00  0.790          H  
ATOM  10172  HD2 PHE B 652     -14.282   5.080  -9.846  1.00  0.790          H  
ATOM  10173  HE1 PHE B 652     -10.044   4.873  -7.378  1.00  0.790          H  
ATOM  10174  HE2 PHE B 652     -12.476   3.721 -10.662  1.00  0.790          H  
ATOM  10175  HZ  PHE B 652     -10.331   3.600  -9.471  1.00  0.790          H  
ATOM  10176  N   PRO B 653     -12.771   8.018 -10.480  1.00  0.470          N  
ATOM  10177  CA  PRO B 653     -11.416   8.338  -9.978  1.00  0.500          C  
ATOM  10178  C   PRO B 653     -11.141   9.780  -9.484  1.00  0.430          C  
ATOM  10179  O   PRO B 653      -9.987  10.122  -9.188  1.00  0.470          O  
ATOM  10180  CB  PRO B 653     -10.557   8.031 -11.208  1.00  0.750          C  
ATOM  10181  CG  PRO B 653     -11.392   7.158 -12.089  1.00  0.750          C  
ATOM  10182  CD  PRO B 653     -12.765   7.675 -11.900  1.00  0.750          C  
ATOM  10183  HA  PRO B 653     -11.162   7.634  -9.182  1.00  0.600          H  
ATOM  10184 1HB  PRO B 653     -10.300   8.971 -11.709  1.00  0.900          H  
ATOM  10185 2HB  PRO B 653      -9.624   7.542 -10.905  1.00  0.900          H  
ATOM  10186 1HG  PRO B 653     -11.047   7.249 -13.131  1.00  0.900          H  
ATOM  10187 2HG  PRO B 653     -11.277   6.106 -11.806  1.00  0.900          H  
ATOM  10188 1HD  PRO B 653     -12.942   8.582 -12.504  1.00  0.900          H  
ATOM  10189 2HD  PRO B 653     -13.496   6.886 -12.123  1.00  0.900          H  
ATOM  10190  N   GLY B 654     -12.189  10.598  -9.415  1.00  0.480          N  
ATOM  10191  CA  GLY B 654     -12.207  11.966  -8.922  1.00  0.530          C  
ATOM  10192  C   GLY B 654     -11.851  12.038  -7.430  1.00  0.640          C  
ATOM  10193  O   GLY B 654     -10.792  11.595  -7.013  1.00  1.150          O  
ATOM  10194  H   GLY B 654     -13.100  10.294  -9.760  1.00  0.580          H  
ATOM  10195 1HA  GLY B 654     -11.509  12.570  -9.499  1.00  0.640          H  
ATOM  10196 2HA  GLY B 654     -13.196  12.387  -9.084  1.00  0.640          H  
ATOM  10197  N   CYS B 655     -12.664  12.707  -6.647  1.00  0.450          N  
ATOM  10198  CA  CYS B 655     -12.363  12.976  -5.234  1.00  0.520          C  
ATOM  10199  C   CYS B 655     -12.198  11.802  -4.212  1.00  0.460          C  
ATOM  10200  O   CYS B 655     -11.665  12.030  -3.123  1.00  0.480          O  
ATOM  10201  CB  CYS B 655     -13.430  13.925  -4.714  1.00  0.700          C  
ATOM  10202  SG  CYS B 655     -15.108  13.237  -4.694  1.00  0.700          S  
ATOM  10203  H   CYS B 655     -13.548  13.008  -7.057  1.00  0.540          H  
ATOM  10204  HA  CYS B 655     -11.423  13.524  -5.228  1.00  0.620          H  
ATOM  10205 1HB  CYS B 655     -13.176  14.245  -3.702  1.00  0.840          H  
ATOM  10206 2HB  CYS B 655     -13.444  14.800  -5.351  1.00  0.840          H  
ATOM  10207  HG  CYS B 655     -15.168  12.941  -6.020  1.00  0.840          H  
ATOM  10208  N   GLN B 656     -12.672  10.580  -4.495  1.00  0.430          N  
ATOM  10209  CA  GLN B 656     -12.561   9.448  -3.558  1.00  0.430          C  
ATOM  10210  C   GLN B 656     -11.790   8.231  -4.099  1.00  0.500          C  
ATOM  10211  O   GLN B 656     -11.567   8.088  -5.295  1.00  0.570          O  
ATOM  10212  CB  GLN B 656     -13.940   8.966  -3.115  1.00  0.600          C  
ATOM  10213  CG  GLN B 656     -14.758  10.005  -2.403  1.00  0.600          C  
ATOM  10214  CD  GLN B 656     -16.041   9.449  -1.810  1.00  0.600          C  
ATOM  10215  OE1 GLN B 656     -16.733  10.192  -1.070  1.00  0.600          O  
ATOM  10216  NE2 GLN B 656     -16.365   8.175  -2.119  1.00  0.600          N  
ATOM  10217  H   GLN B 656     -13.165  10.413  -5.365  1.00  0.520          H  
ATOM  10218  HA  GLN B 656     -12.029   9.800  -2.675  1.00  0.520          H  
ATOM  10219 1HB  GLN B 656     -14.496   8.645  -3.997  1.00  0.720          H  
ATOM  10220 2HB  GLN B 656     -13.826   8.100  -2.462  1.00  0.720          H  
ATOM  10221 1HG  GLN B 656     -14.161  10.456  -1.615  1.00  0.720          H  
ATOM  10222 2HG  GLN B 656     -15.034  10.757  -3.130  1.00  0.720          H  
ATOM  10223 1HE2 GLN B 656     -17.221   7.724  -1.767  1.00  0.720          H  
ATOM  10224 2HE2 GLN B 656     -15.776   7.636  -2.722  1.00  0.720          H  
ATOM  10225  N   GLY B 657     -11.360   7.350  -3.188  1.00  0.560          N  
ATOM  10226  CA  GLY B 657     -10.708   6.081  -3.537  1.00  0.620          C  
ATOM  10227  C   GLY B 657     -11.689   4.935  -3.432  1.00  0.570          C  
ATOM  10228  O   GLY B 657     -12.884   5.112  -3.657  1.00  0.520          O  
ATOM  10229  H   GLY B 657     -11.531   7.541  -2.210  1.00  0.670          H  
ATOM  10230 1HA  GLY B 657     -10.299   6.131  -4.545  1.00  0.740          H  
ATOM  10231 2HA  GLY B 657      -9.886   5.886  -2.856  1.00  0.740          H  
ATOM  10232  N   GLY B 658     -11.191   3.747  -3.099  1.00  0.620          N  
ATOM  10233  CA  GLY B 658     -12.072   2.590  -3.012  1.00  0.580          C  
ATOM  10234  C   GLY B 658     -13.175   2.913  -1.997  1.00  0.500          C  
ATOM  10235  O   GLY B 658     -12.841   3.265  -0.865  1.00  0.580          O  
ATOM  10236  H   GLY B 658     -10.198   3.663  -2.927  1.00  0.740          H  
ATOM  10237 1HA  GLY B 658     -12.442   2.332  -3.989  1.00  0.700          H  
ATOM  10238 2HA  GLY B 658     -11.500   1.731  -2.669  1.00  0.700          H  
ATOM  10239  N   PRO B 659     -14.464   2.779  -2.340  1.00  0.420          N  
ATOM  10240  CA  PRO B 659     -15.619   3.063  -1.502  1.00  0.370          C  
ATOM  10241  C   PRO B 659     -15.654   2.206  -0.256  1.00  0.370          C  
ATOM  10242  O   PRO B 659     -15.267   1.032  -0.283  1.00  0.420          O  
ATOM  10243  CB  PRO B 659     -16.776   2.699  -2.418  1.00  0.550          C  
ATOM  10244  CG  PRO B 659     -16.221   2.813  -3.795  1.00  0.550          C  
ATOM  10245  CD  PRO B 659     -14.820   2.403  -3.715  1.00  0.550          C  
ATOM  10246  HA  PRO B 659     -15.632   4.132  -1.248  1.00  0.440          H  
ATOM  10247 1HB  PRO B 659     -17.153   1.701  -2.177  1.00  0.670          H  
ATOM  10248 2HB  PRO B 659     -17.592   3.412  -2.252  1.00  0.670          H  
ATOM  10249 1HG  PRO B 659     -16.783   2.177  -4.487  1.00  0.670          H  
ATOM  10250 2HG  PRO B 659     -16.301   3.846  -4.150  1.00  0.670          H  
ATOM  10251 1HD  PRO B 659     -14.701   1.326  -3.895  1.00  0.670          H  
ATOM  10252 2HD  PRO B 659     -14.319   3.037  -4.465  1.00  0.670          H  
ATOM  10253  N   LEU B 660     -16.174   2.738   0.836  1.00  0.350          N  
ATOM  10254  CA  LEU B 660     -16.204   1.871   1.977  1.00  0.350          C  
ATOM  10255  C   LEU B 660     -17.463   1.023   1.960  1.00  0.330          C  
ATOM  10256  O   LEU B 660     -18.554   1.460   2.355  1.00  0.340          O  
ATOM  10257  CB  LEU B 660     -16.087   2.684   3.268  1.00  0.490          C  
ATOM  10258  CG  LEU B 660     -16.049   1.877   4.563  1.00  0.490          C  
ATOM  10259  CD1 LEU B 660     -14.804   0.938   4.585  1.00  0.490          C  
ATOM  10260  CD2 LEU B 660     -16.010   2.834   5.745  1.00  0.490          C  
ATOM  10261  H   LEU B 660     -16.503   3.693   0.869  1.00  0.420          H  
ATOM  10262  HA  LEU B 660     -15.348   1.212   1.911  1.00  0.420          H  
ATOM  10263 1HB  LEU B 660     -15.173   3.283   3.219  1.00  0.590          H  
ATOM  10264 2HB  LEU B 660     -16.941   3.361   3.328  1.00  0.590          H  
ATOM  10265  HG  LEU B 660     -16.927   1.282   4.619  1.00  0.590          H  
ATOM  10266 1HD1 LEU B 660     -14.786   0.375   5.509  1.00  0.590          H  
ATOM  10267 2HD1 LEU B 660     -14.816   0.233   3.767  1.00  0.590          H  
ATOM  10268 3HD1 LEU B 660     -13.899   1.547   4.524  1.00  0.590          H  
ATOM  10269 1HD2 LEU B 660     -16.005   2.267   6.672  1.00  0.590          H  
ATOM  10270 2HD2 LEU B 660     -15.107   3.451   5.690  1.00  0.590          H  
ATOM  10271 3HD2 LEU B 660     -16.887   3.477   5.720  1.00  0.590          H  
ATOM  10272  N   GLN B 661     -17.240  -0.235   1.599  1.00  0.330          N  
ATOM  10273  CA  GLN B 661     -18.286  -1.230   1.415  1.00  0.330          C  
ATOM  10274  C   GLN B 661     -19.030  -1.539   2.701  1.00  0.350          C  
ATOM  10275  O   GLN B 661     -20.206  -1.903   2.664  1.00  0.390          O  
ATOM  10276  CB  GLN B 661     -17.718  -2.476   0.761  1.00  0.460          C  
ATOM  10277  CG  GLN B 661     -17.244  -2.225  -0.673  1.00  0.460          C  
ATOM  10278  CD  GLN B 661     -18.372  -1.751  -1.594  1.00  0.460          C  
ATOM  10279  OE1 GLN B 661     -19.536  -2.093  -1.375  1.00  0.460          O  
ATOM  10280  NE2 GLN B 661     -18.023  -1.007  -2.631  1.00  0.460          N  
ATOM  10281  H   GLN B 661     -16.285  -0.424   1.292  1.00  0.400          H  
ATOM  10282  HA  GLN B 661     -19.012  -0.811   0.729  1.00  0.400          H  
ATOM  10283 1HB  GLN B 661     -16.868  -2.845   1.339  1.00  0.550          H  
ATOM  10284 2HB  GLN B 661     -18.473  -3.261   0.738  1.00  0.550          H  
ATOM  10285 1HG  GLN B 661     -16.473  -1.451  -0.662  1.00  0.550          H  
ATOM  10286 2HG  GLN B 661     -16.828  -3.150  -1.069  1.00  0.550          H  
ATOM  10287 1HE2 GLN B 661     -18.738  -0.695  -3.311  1.00  0.550          H  
ATOM  10288 2HE2 GLN B 661     -17.056  -0.773  -2.762  1.00  0.550          H  
ATOM  10289  N   HIS B 662     -18.382  -1.351   3.864  1.00  0.370          N  
ATOM  10290  CA  HIS B 662     -19.099  -1.531   5.125  1.00  0.430          C  
ATOM  10291  C   HIS B 662     -20.369  -0.719   5.140  1.00  0.310          C  
ATOM  10292  O   HIS B 662     -21.439  -1.176   5.558  1.00  0.330          O  
ATOM  10293  CB  HIS B 662     -18.402  -0.862   6.336  1.00  0.580          C  
ATOM  10294  CG  HIS B 662     -17.372  -1.475   7.167  1.00  0.580          C  
ATOM  10295  ND1 HIS B 662     -17.531  -2.687   7.754  1.00  0.580          N  
ATOM  10296  CD2 HIS B 662     -16.248  -0.937   7.704  1.00  0.580          C  
ATOM  10297  CE1 HIS B 662     -16.557  -2.889   8.606  1.00  0.580          C  
ATOM  10298  NE2 HIS B 662     -15.761  -1.842   8.604  1.00  0.580          N  
ATOM  10299  H   HIS B 662     -17.402  -1.104   3.871  1.00  0.440          H  
ATOM  10300  HA  HIS B 662     -19.326  -2.581   5.313  1.00  0.520          H  
ATOM  10301 1HB  HIS B 662     -17.958   0.030   5.987  1.00  0.690          H  
ATOM  10302 2HB  HIS B 662     -19.160  -0.525   7.011  1.00  0.690          H  
ATOM  10303  HD1 HIS B 662     -18.339  -3.271   7.697  1.00  0.690          H  
ATOM  10304  HD2 HIS B 662     -15.757   0.026   7.599  1.00  0.690          H  
ATOM  10305  HE1 HIS B 662     -16.513  -3.782   9.209  1.00  0.690          H  
ATOM  10306  N   VAL B 663     -20.206   0.533   4.735  1.00  0.300          N  
ATOM  10307  CA  VAL B 663     -21.238   1.509   4.834  1.00  0.290          C  
ATOM  10308  C   VAL B 663     -22.184   1.338   3.688  1.00  0.250          C  
ATOM  10309  O   VAL B 663     -23.382   1.431   3.897  1.00  0.230          O  
ATOM  10310  CB  VAL B 663     -20.655   2.914   4.968  1.00  0.410          C  
ATOM  10311  CG1 VAL B 663     -21.766   3.942   4.978  1.00  0.410          C  
ATOM  10312  CG2 VAL B 663     -19.859   2.985   6.276  1.00  0.410          C  
ATOM  10313  H   VAL B 663     -19.334   0.816   4.287  1.00  0.360          H  
ATOM  10314  HA  VAL B 663     -21.795   1.328   5.741  1.00  0.350          H  
ATOM  10315  HB  VAL B 663     -20.002   3.120   4.114  1.00  0.490          H  
ATOM  10316 1HG1 VAL B 663     -21.343   4.944   5.075  1.00  0.490          H  
ATOM  10317 2HG1 VAL B 663     -22.324   3.879   4.089  1.00  0.490          H  
ATOM  10318 3HG1 VAL B 663     -22.417   3.750   5.812  1.00  0.490          H  
ATOM  10319 1HG2 VAL B 663     -19.438   3.981   6.377  1.00  0.490          H  
ATOM  10320 2HG2 VAL B 663     -20.520   2.782   7.118  1.00  0.490          H  
ATOM  10321 3HG2 VAL B 663     -19.060   2.253   6.263  1.00  0.490          H  
ATOM  10322  N   ILE B 664     -21.680   1.076   2.485  1.00  0.270          N  
ATOM  10323  CA  ILE B 664     -22.591   0.905   1.357  1.00  0.270          C  
ATOM  10324  C   ILE B 664     -23.577  -0.217   1.634  1.00  0.260          C  
ATOM  10325  O   ILE B 664     -24.768  -0.090   1.331  1.00  0.260          O  
ATOM  10326  CB  ILE B 664     -21.843   0.592   0.050  1.00  0.380          C  
ATOM  10327  CG1 ILE B 664     -21.062   1.827  -0.372  1.00  0.380          C  
ATOM  10328  CG2 ILE B 664     -22.841   0.141  -1.059  1.00  0.380          C  
ATOM  10329  CD1 ILE B 664     -20.052   1.605  -1.450  1.00  0.380          C  
ATOM  10330  H   ILE B 664     -20.662   1.028   2.368  1.00  0.320          H  
ATOM  10331  HA  ILE B 664     -23.147   1.827   1.220  1.00  0.320          H  
ATOM  10332  HB  ILE B 664     -21.134  -0.208   0.222  1.00  0.450          H  
ATOM  10333 1HG1 ILE B 664     -21.771   2.566  -0.720  1.00  0.450          H  
ATOM  10334 2HG1 ILE B 664     -20.544   2.229   0.499  1.00  0.450          H  
ATOM  10335 1HG2 ILE B 664     -22.297  -0.077  -1.964  1.00  0.450          H  
ATOM  10336 2HG2 ILE B 664     -23.380  -0.759  -0.761  1.00  0.450          H  
ATOM  10337 3HG2 ILE B 664     -23.558   0.938  -1.249  1.00  0.450          H  
ATOM  10338 1HD1 ILE B 664     -19.579   2.542  -1.656  1.00  0.450          H  
ATOM  10339 2HD1 ILE B 664     -19.319   0.897  -1.098  1.00  0.450          H  
ATOM  10340 3HD1 ILE B 664     -20.515   1.235  -2.359  1.00  0.450          H  
ATOM  10341  N   ALA B 665     -23.094  -1.349   2.134  1.00  0.290          N  
ATOM  10342  CA  ALA B 665     -24.013  -2.425   2.431  1.00  0.300          C  
ATOM  10343  C   ALA B 665     -25.034  -1.972   3.481  1.00  0.270          C  
ATOM  10344  O   ALA B 665     -26.225  -2.289   3.373  1.00  0.280          O  
ATOM  10345  CB  ALA B 665     -23.221  -3.621   2.880  1.00  0.420          C  
ATOM  10346  H   ALA B 665     -22.091  -1.458   2.323  1.00  0.350          H  
ATOM  10347  HA  ALA B 665     -24.560  -2.678   1.522  1.00  0.360          H  
ATOM  10348 1HB  ALA B 665     -23.881  -4.457   3.094  1.00  0.500          H  
ATOM  10349 2HB  ALA B 665     -22.543  -3.884   2.092  1.00  0.500          H  
ATOM  10350 3HB  ALA B 665     -22.650  -3.356   3.756  1.00  0.500          H  
ATOM  10351  N   ALA B 666     -24.577  -1.220   4.490  1.00  0.250          N  
ATOM  10352  CA  ALA B 666     -25.453  -0.684   5.514  1.00  0.220          C  
ATOM  10353  C   ALA B 666     -26.470   0.302   4.917  1.00  0.190          C  
ATOM  10354  O   ALA B 666     -27.613   0.383   5.389  1.00  0.190          O  
ATOM  10355  CB  ALA B 666     -24.611  -0.066   6.574  1.00  0.320          C  
ATOM  10356  H   ALA B 666     -23.569  -1.052   4.592  1.00  0.300          H  
ATOM  10357  HA  ALA B 666     -26.008  -1.511   5.956  1.00  0.260          H  
ATOM  10358 1HB  ALA B 666     -25.205   0.299   7.371  1.00  0.380          H  
ATOM  10359 2HB  ALA B 666     -23.940  -0.833   6.947  1.00  0.380          H  
ATOM  10360 3HB  ALA B 666     -24.038   0.734   6.161  1.00  0.380          H  
ATOM  10361  N   LYS B 667     -26.056   1.065   3.883  1.00  0.190          N  
ATOM  10362  CA  LYS B 667     -26.943   2.015   3.212  1.00  0.190          C  
ATOM  10363  C   LYS B 667     -28.092   1.221   2.617  1.00  0.210          C  
ATOM  10364  O   LYS B 667     -29.243   1.623   2.751  1.00  0.220          O  
ATOM  10365  CB  LYS B 667     -26.247   2.822   2.091  1.00  0.270          C  
ATOM  10366  CG  LYS B 667     -25.193   3.857   2.544  1.00  0.270          C  
ATOM  10367  CD  LYS B 667     -24.523   4.608   1.330  1.00  0.270          C  
ATOM  10368  CE  LYS B 667     -23.273   5.404   1.796  1.00  0.270          C  
ATOM  10369  NZ  LYS B 667     -22.607   6.179   0.717  1.00  0.270          N  
ATOM  10370  H   LYS B 667     -25.084   0.987   3.589  1.00  0.230          H  
ATOM  10371  HA  LYS B 667     -27.350   2.708   3.946  1.00  0.230          H  
ATOM  10372 1HB  LYS B 667     -25.776   2.147   1.390  1.00  0.320          H  
ATOM  10373 2HB  LYS B 667     -26.995   3.366   1.546  1.00  0.320          H  
ATOM  10374 1HG  LYS B 667     -25.671   4.586   3.199  1.00  0.320          H  
ATOM  10375 2HG  LYS B 667     -24.437   3.369   3.106  1.00  0.320          H  
ATOM  10376 1HD  LYS B 667     -24.205   3.884   0.579  1.00  0.320          H  
ATOM  10377 2HD  LYS B 667     -25.223   5.290   0.857  1.00  0.320          H  
ATOM  10378 1HE  LYS B 667     -23.537   6.072   2.615  1.00  0.320          H  
ATOM  10379 2HE  LYS B 667     -22.556   4.684   2.134  1.00  0.320          H  
ATOM  10380 1HZ  LYS B 667     -21.755   6.646   1.061  1.00  0.320          H  
ATOM  10381 2HZ  LYS B 667     -22.353   5.566  -0.052  1.00  0.320          H  
ATOM  10382 3HZ  LYS B 667     -23.203   6.901   0.345  1.00  0.320          H  
ATOM  10383  N   TYR B 668     -27.800   0.051   2.037  1.00  0.250          N  
ATOM  10384  CA  TYR B 668     -28.879  -0.767   1.502  1.00  0.300          C  
ATOM  10385  C   TYR B 668     -29.821  -1.225   2.603  1.00  0.260          C  
ATOM  10386  O   TYR B 668     -31.045  -1.189   2.437  1.00  0.280          O  
ATOM  10387  CB  TYR B 668     -28.409  -1.971   0.704  1.00  0.400          C  
ATOM  10388  CG  TYR B 668     -29.581  -2.804   0.185  1.00  0.400          C  
ATOM  10389  CD1 TYR B 668     -30.758  -2.213  -0.308  1.00  0.400          C  
ATOM  10390  CD2 TYR B 668     -29.487  -4.146   0.164  1.00  0.400          C  
ATOM  10391  CE1 TYR B 668     -31.787  -2.999  -0.757  1.00  0.400          C  
ATOM  10392  CE2 TYR B 668     -30.527  -4.872  -0.326  1.00  0.400          C  
ATOM  10393  CZ  TYR B 668     -31.656  -4.312  -0.769  1.00  0.400          C  
ATOM  10394  OH  TYR B 668     -32.671  -5.095  -1.254  1.00  0.400          O  
ATOM  10395  H   TYR B 668     -26.812  -0.204   1.912  1.00  0.300          H  
ATOM  10396  HA  TYR B 668     -29.445  -0.132   0.834  1.00  0.360          H  
ATOM  10397 1HB  TYR B 668     -27.812  -1.675  -0.118  1.00  0.480          H  
ATOM  10398 2HB  TYR B 668     -27.790  -2.605   1.340  1.00  0.480          H  
ATOM  10399  HD1 TYR B 668     -30.886  -1.145  -0.322  1.00  0.480          H  
ATOM  10400  HD2 TYR B 668     -28.584  -4.643   0.511  1.00  0.480          H  
ATOM  10401  HE1 TYR B 668     -32.706  -2.570  -1.111  1.00  0.480          H  
ATOM  10402  HE2 TYR B 668     -30.447  -5.907  -0.377  1.00  0.480          H  
ATOM  10403  HH  TYR B 668     -32.415  -6.021  -1.185  1.00  0.480          H  
ATOM  10404  N   VAL B 669     -29.277  -1.645   3.744  1.00  0.250          N  
ATOM  10405  CA  VAL B 669     -30.146  -2.123   4.817  1.00  0.270          C  
ATOM  10406  C   VAL B 669     -31.163  -1.039   5.153  1.00  0.260          C  
ATOM  10407  O   VAL B 669     -32.359  -1.349   5.324  1.00  0.300          O  
ATOM  10408  CB  VAL B 669     -29.349  -2.427   6.092  1.00  0.370          C  
ATOM  10409  CG1 VAL B 669     -30.265  -2.759   7.237  1.00  0.370          C  
ATOM  10410  CG2 VAL B 669     -28.489  -3.502   5.859  1.00  0.370          C  
ATOM  10411  H   VAL B 669     -28.253  -1.689   3.803  1.00  0.300          H  
ATOM  10412  HA  VAL B 669     -30.664  -3.010   4.483  1.00  0.320          H  
ATOM  10413  HB  VAL B 669     -28.774  -1.555   6.369  1.00  0.440          H  
ATOM  10414 1HG1 VAL B 669     -29.679  -2.966   8.108  1.00  0.440          H  
ATOM  10415 2HG1 VAL B 669     -30.944  -1.941   7.456  1.00  0.440          H  
ATOM  10416 3HG1 VAL B 669     -30.829  -3.643   6.963  1.00  0.440          H  
ATOM  10417 1HG2 VAL B 669     -27.940  -3.687   6.777  1.00  0.440          H  
ATOM  10418 2HG2 VAL B 669     -29.097  -4.361   5.592  1.00  0.440          H  
ATOM  10419 3HG2 VAL B 669     -27.803  -3.274   5.057  1.00  0.440          H  
ATOM  10420  N   CYS B 670     -30.655   0.204   5.268  1.00  0.230          N  
ATOM  10421  CA  CYS B 670     -31.440   1.409   5.494  1.00  0.220          C  
ATOM  10422  C   CYS B 670     -32.452   1.699   4.410  1.00  0.210          C  
ATOM  10423  O   CYS B 670     -33.603   1.995   4.717  1.00  0.220          O  
ATOM  10424  CB  CYS B 670     -30.560   2.638   5.581  1.00  0.310          C  
ATOM  10425  SG  CYS B 670     -31.507   4.179   5.652  1.00  0.310          S  
ATOM  10426  H   CYS B 670     -29.637   0.300   5.172  1.00  0.280          H  
ATOM  10427  HA  CYS B 670     -31.969   1.292   6.438  1.00  0.260          H  
ATOM  10428 1HB  CYS B 670     -29.934   2.563   6.455  1.00  0.370          H  
ATOM  10429 2HB  CYS B 670     -29.914   2.692   4.731  1.00  0.370          H  
ATOM  10430  HG  CYS B 670     -31.753   4.177   6.968  1.00  0.370          H  
ATOM  10431  N   PHE B 671     -32.039   1.655   3.147  1.00  0.210          N  
ATOM  10432  CA  PHE B 671     -32.950   1.975   2.067  1.00  0.220          C  
ATOM  10433  C   PHE B 671     -34.119   0.999   2.089  1.00  0.240          C  
ATOM  10434  O   PHE B 671     -35.268   1.403   1.903  1.00  0.240          O  
ATOM  10435  CB  PHE B 671     -32.243   1.894   0.719  1.00  0.300          C  
ATOM  10436  CG  PHE B 671     -31.133   2.901   0.489  1.00  0.300          C  
ATOM  10437  CD1 PHE B 671     -30.077   2.537  -0.322  1.00  0.300          C  
ATOM  10438  CD2 PHE B 671     -31.107   4.179   1.069  1.00  0.300          C  
ATOM  10439  CE1 PHE B 671     -29.032   3.382  -0.547  1.00  0.300          C  
ATOM  10440  CE2 PHE B 671     -30.046   5.025   0.829  1.00  0.300          C  
ATOM  10441  CZ  PHE B 671     -29.014   4.614   0.024  1.00  0.300          C  
ATOM  10442  H   PHE B 671     -31.057   1.452   2.945  1.00  0.250          H  
ATOM  10443  HA  PHE B 671     -33.343   2.974   2.221  1.00  0.260          H  
ATOM  10444 1HB  PHE B 671     -31.823   0.903   0.603  1.00  0.360          H  
ATOM  10445 2HB  PHE B 671     -32.976   2.043  -0.065  1.00  0.360          H  
ATOM  10446  HD1 PHE B 671     -30.080   1.558  -0.785  1.00  0.360          H  
ATOM  10447  HD2 PHE B 671     -31.912   4.511   1.716  1.00  0.360          H  
ATOM  10448  HE1 PHE B 671     -28.214   3.068  -1.187  1.00  0.360          H  
ATOM  10449  HE2 PHE B 671     -30.022   6.012   1.282  1.00  0.360          H  
ATOM  10450  HZ  PHE B 671     -28.182   5.257  -0.158  1.00  0.360          H  
ATOM  10451  N   LYS B 672     -33.847  -0.287   2.340  1.00  0.260          N  
ATOM  10452  CA  LYS B 672     -34.942  -1.241   2.368  1.00  0.270          C  
ATOM  10453  C   LYS B 672     -35.905  -0.901   3.490  1.00  0.260          C  
ATOM  10454  O   LYS B 672     -37.120  -0.989   3.309  1.00  0.250          O  
ATOM  10455  CB  LYS B 672     -34.447  -2.655   2.529  1.00  0.370          C  
ATOM  10456  CG  LYS B 672     -35.550  -3.744   2.515  1.00  0.370          C  
ATOM  10457  CD  LYS B 672     -36.221  -3.881   1.139  1.00  0.370          C  
ATOM  10458  CE  LYS B 672     -37.206  -5.047   1.118  1.00  0.370          C  
ATOM  10459  NZ  LYS B 672     -37.929  -5.146  -0.188  1.00  0.370          N  
ATOM  10460  H   LYS B 672     -32.876  -0.590   2.483  1.00  0.310          H  
ATOM  10461  HA  LYS B 672     -35.478  -1.159   1.430  1.00  0.320          H  
ATOM  10462 1HB  LYS B 672     -33.730  -2.873   1.737  1.00  0.450          H  
ATOM  10463 2HB  LYS B 672     -33.922  -2.716   3.479  1.00  0.450          H  
ATOM  10464 1HG  LYS B 672     -35.121  -4.690   2.801  1.00  0.450          H  
ATOM  10465 2HG  LYS B 672     -36.312  -3.498   3.250  1.00  0.450          H  
ATOM  10466 1HD  LYS B 672     -36.776  -2.972   0.906  1.00  0.450          H  
ATOM  10467 2HD  LYS B 672     -35.458  -4.034   0.373  1.00  0.450          H  
ATOM  10468 1HE  LYS B 672     -36.662  -5.975   1.291  1.00  0.450          H  
ATOM  10469 2HE  LYS B 672     -37.936  -4.910   1.916  1.00  0.450          H  
ATOM  10470 1HZ  LYS B 672     -38.572  -5.927  -0.161  1.00  0.450          H  
ATOM  10471 2HZ  LYS B 672     -38.447  -4.291  -0.350  1.00  0.450          H  
ATOM  10472 3HZ  LYS B 672     -37.265  -5.284  -0.937  1.00  0.450          H  
ATOM  10473  N   GLU B 673     -35.381  -0.494   4.651  1.00  0.260          N  
ATOM  10474  CA  GLU B 673     -36.259  -0.091   5.740  1.00  0.260          C  
ATOM  10475  C   GLU B 673     -37.060   1.144   5.329  1.00  0.230          C  
ATOM  10476  O   GLU B 673     -38.261   1.225   5.561  1.00  0.250          O  
ATOM  10477  CB  GLU B 673     -35.428   0.251   6.979  1.00  0.360          C  
ATOM  10478  CG  GLU B 673     -36.210   0.630   8.255  1.00  0.360          C  
ATOM  10479  CD  GLU B 673     -37.023  -0.496   8.823  1.00  0.360          C  
ATOM  10480  OE1 GLU B 673     -36.871  -1.603   8.354  1.00  0.360          O  
ATOM  10481  OE2 GLU B 673     -37.770  -0.262   9.735  1.00  0.360          O  
ATOM  10482  H   GLU B 673     -34.365  -0.539   4.791  1.00  0.310          H  
ATOM  10483  HA  GLU B 673     -36.949  -0.905   5.961  1.00  0.310          H  
ATOM  10484 1HB  GLU B 673     -34.777  -0.568   7.193  1.00  0.440          H  
ATOM  10485 2HB  GLU B 673     -34.791   1.100   6.750  1.00  0.440          H  
ATOM  10486 1HG  GLU B 673     -35.493   0.954   9.009  1.00  0.440          H  
ATOM  10487 2HG  GLU B 673     -36.867   1.473   8.035  1.00  0.440          H  
ATOM  10488  N   ALA B 674     -36.409   2.089   4.647  1.00  0.220          N  
ATOM  10489  CA  ALA B 674     -37.055   3.319   4.204  1.00  0.200          C  
ATOM  10490  C   ALA B 674     -38.237   3.031   3.260  1.00  0.210          C  
ATOM  10491  O   ALA B 674     -39.246   3.739   3.272  1.00  0.220          O  
ATOM  10492  CB  ALA B 674     -36.046   4.241   3.562  1.00  0.290          C  
ATOM  10493  H   ALA B 674     -35.406   1.972   4.500  1.00  0.260          H  
ATOM  10494  HA  ALA B 674     -37.431   3.808   5.079  1.00  0.240          H  
ATOM  10495 1HB  ALA B 674     -36.529   5.173   3.293  1.00  0.350          H  
ATOM  10496 2HB  ALA B 674     -35.238   4.442   4.269  1.00  0.350          H  
ATOM  10497 3HB  ALA B 674     -35.651   3.761   2.688  1.00  0.350          H  
ATOM  10498  N   LEU B 675     -38.132   1.970   2.460  1.00  0.210          N  
ATOM  10499  CA  LEU B 675     -39.195   1.563   1.539  1.00  0.230          C  
ATOM  10500  C   LEU B 675     -40.408   0.931   2.247  1.00  0.260          C  
ATOM  10501  O   LEU B 675     -41.467   0.757   1.634  1.00  0.280          O  
ATOM  10502  CB  LEU B 675     -38.647   0.534   0.512  1.00  0.310          C  
ATOM  10503  CG  LEU B 675     -37.621   1.032  -0.561  1.00  0.310          C  
ATOM  10504  CD1 LEU B 675     -36.991  -0.145  -1.309  1.00  0.310          C  
ATOM  10505  CD2 LEU B 675     -38.348   1.876  -1.583  1.00  0.310          C  
ATOM  10506  H   LEU B 675     -37.244   1.455   2.456  1.00  0.250          H  
ATOM  10507  HA  LEU B 675     -39.542   2.451   1.019  1.00  0.280          H  
ATOM  10508 1HB  LEU B 675     -38.159  -0.260   1.076  1.00  0.380          H  
ATOM  10509 2HB  LEU B 675     -39.492   0.098  -0.015  1.00  0.380          H  
ATOM  10510  HG  LEU B 675     -36.831   1.598  -0.080  1.00  0.380          H  
ATOM  10511 1HD1 LEU B 675     -36.285   0.238  -2.055  1.00  0.380          H  
ATOM  10512 2HD1 LEU B 675     -36.460  -0.778  -0.611  1.00  0.380          H  
ATOM  10513 3HD1 LEU B 675     -37.765  -0.723  -1.806  1.00  0.380          H  
ATOM  10514 1HD2 LEU B 675     -37.634   2.197  -2.323  1.00  0.380          H  
ATOM  10515 2HD2 LEU B 675     -39.122   1.281  -2.065  1.00  0.380          H  
ATOM  10516 3HD2 LEU B 675     -38.805   2.735  -1.120  1.00  0.380          H  
ATOM  10517  N   ASN B 676     -40.242   0.519   3.507  1.00  0.300          N  
ATOM  10518  CA  ASN B 676     -41.268  -0.173   4.268  1.00  0.320          C  
ATOM  10519  C   ASN B 676     -42.353   0.804   4.757  1.00  0.330          C  
ATOM  10520  O   ASN B 676     -42.019   1.855   5.316  1.00  0.390          O  
ATOM  10521  CB  ASN B 676     -40.639  -0.895   5.458  1.00  0.440          C  
ATOM  10522  CG  ASN B 676     -41.565  -1.898   6.126  1.00  0.440          C  
ATOM  10523  OD1 ASN B 676     -42.554  -1.571   6.814  1.00  0.440          O  
ATOM  10524  ND2 ASN B 676     -41.251  -3.160   5.922  1.00  0.440          N  
ATOM  10525  H   ASN B 676     -39.377   0.754   4.001  1.00  0.360          H  
ATOM  10526  HA  ASN B 676     -41.697  -0.922   3.616  1.00  0.380          H  
ATOM  10527 1HB  ASN B 676     -39.730  -1.407   5.128  1.00  0.530          H  
ATOM  10528 2HB  ASN B 676     -40.333  -0.158   6.202  1.00  0.530          H  
ATOM  10529 1HD2 ASN B 676     -41.807  -3.891   6.324  1.00  0.530          H  
ATOM  10530 2HD2 ASN B 676     -40.448  -3.393   5.367  1.00  0.530          H  
ATOM  10531  N   PRO B 677     -43.654   0.447   4.699  1.00  0.280          N  
ATOM  10532  CA  PRO B 677     -44.754   1.236   5.237  1.00  0.260          C  
ATOM  10533  C   PRO B 677     -44.504   1.723   6.673  1.00  0.220          C  
ATOM  10534  O   PRO B 677     -44.985   2.801   7.031  1.00  0.220          O  
ATOM  10535  CB  PRO B 677     -45.918   0.242   5.165  1.00  0.390          C  
ATOM  10536  CG  PRO B 677     -45.594  -0.616   3.956  1.00  0.390          C  
ATOM  10537  CD  PRO B 677     -44.092  -0.782   3.977  1.00  0.390          C  
ATOM  10538  HA  PRO B 677     -44.935   2.086   4.574  1.00  0.310          H  
ATOM  10539 1HB  PRO B 677     -45.980  -0.336   6.100  1.00  0.470          H  
ATOM  10540 2HB  PRO B 677     -46.868   0.787   5.062  1.00  0.470          H  
ATOM  10541 1HG  PRO B 677     -46.127  -1.580   4.023  1.00  0.470          H  
ATOM  10542 2HG  PRO B 677     -45.947  -0.124   3.038  1.00  0.470          H  
ATOM  10543 1HD  PRO B 677     -43.825  -1.698   4.510  1.00  0.470          H  
ATOM  10544 2HD  PRO B 677     -43.736  -0.774   2.930  1.00  0.470          H  
ATOM  10545  N   LYS B 678     -43.772   0.961   7.501  1.00  0.220          N  
ATOM  10546  CA  LYS B 678     -43.501   1.422   8.855  1.00  0.210          C  
ATOM  10547  C   LYS B 678     -42.727   2.733   8.834  1.00  0.200          C  
ATOM  10548  O   LYS B 678     -42.937   3.591   9.687  1.00  0.210          O  
ATOM  10549  CB  LYS B 678     -42.733   0.379   9.657  1.00  0.300          C  
ATOM  10550  CG  LYS B 678     -43.551  -0.842  10.034  1.00  0.300          C  
ATOM  10551  CD  LYS B 678     -42.711  -1.850  10.812  1.00  0.300          C  
ATOM  10552  CE  LYS B 678     -43.526  -3.081  11.199  1.00  0.300          C  
ATOM  10553  NZ  LYS B 678     -42.705  -4.089  11.934  1.00  0.300          N  
ATOM  10554  H   LYS B 678     -43.400   0.051   7.225  1.00  0.260          H  
ATOM  10555  HA  LYS B 678     -44.454   1.604   9.355  1.00  0.250          H  
ATOM  10556 1HB  LYS B 678     -41.869   0.045   9.078  1.00  0.360          H  
ATOM  10557 2HB  LYS B 678     -42.359   0.832  10.572  1.00  0.360          H  
ATOM  10558 1HG  LYS B 678     -44.400  -0.527  10.646  1.00  0.360          H  
ATOM  10559 2HG  LYS B 678     -43.937  -1.312   9.131  1.00  0.360          H  
ATOM  10560 1HD  LYS B 678     -41.867  -2.165  10.193  1.00  0.360          H  
ATOM  10561 2HD  LYS B 678     -42.321  -1.380  11.715  1.00  0.360          H  
ATOM  10562 1HE  LYS B 678     -44.357  -2.773  11.832  1.00  0.360          H  
ATOM  10563 2HE  LYS B 678     -43.923  -3.542  10.294  1.00  0.360          H  
ATOM  10564 1HZ  LYS B 678     -43.281  -4.885  12.169  1.00  0.360          H  
ATOM  10565 2HZ  LYS B 678     -41.937  -4.391  11.351  1.00  0.360          H  
ATOM  10566 3HZ  LYS B 678     -42.341  -3.677  12.781  1.00  0.360          H  
ATOM  10567  N   PHE B 679     -41.786   2.876   7.893  1.00  0.200          N  
ATOM  10568  CA  PHE B 679     -40.976   4.078   7.783  1.00  0.200          C  
ATOM  10569  C   PHE B 679     -41.891   5.232   7.494  1.00  0.210          C  
ATOM  10570  O   PHE B 679     -41.800   6.291   8.114  1.00  0.200          O  
ATOM  10571  CB  PHE B 679     -39.928   3.965   6.696  1.00  0.280          C  
ATOM  10572  CG  PHE B 679     -39.052   5.179   6.556  1.00  0.280          C  
ATOM  10573  CD1 PHE B 679     -37.994   5.383   7.436  1.00  0.280          C  
ATOM  10574  CD2 PHE B 679     -39.250   6.097   5.525  1.00  0.280          C  
ATOM  10575  CE1 PHE B 679     -37.171   6.468   7.292  1.00  0.280          C  
ATOM  10576  CE2 PHE B 679     -38.426   7.172   5.394  1.00  0.280          C  
ATOM  10577  CZ  PHE B 679     -37.392   7.353   6.282  1.00  0.280          C  
ATOM  10578  H   PHE B 679     -41.669   2.162   7.177  1.00  0.240          H  
ATOM  10579  HA  PHE B 679     -40.473   4.256   8.730  1.00  0.240          H  
ATOM  10580 1HB  PHE B 679     -39.293   3.108   6.902  1.00  0.340          H  
ATOM  10581 2HB  PHE B 679     -40.406   3.778   5.733  1.00  0.340          H  
ATOM  10582  HD1 PHE B 679     -37.818   4.667   8.239  1.00  0.340          H  
ATOM  10583  HD2 PHE B 679     -40.069   5.939   4.815  1.00  0.340          H  
ATOM  10584  HE1 PHE B 679     -36.337   6.634   7.980  1.00  0.340          H  
ATOM  10585  HE2 PHE B 679     -38.589   7.889   4.593  1.00  0.340          H  
ATOM  10586  HZ  PHE B 679     -36.744   8.202   6.193  1.00  0.340          H  
ATOM  10587  N   LYS B 680     -42.790   5.025   6.538  1.00  0.230          N  
ATOM  10588  CA  LYS B 680     -43.720   6.082   6.172  1.00  0.250          C  
ATOM  10589  C   LYS B 680     -44.513   6.531   7.410  1.00  0.250          C  
ATOM  10590  O   LYS B 680     -44.710   7.735   7.638  1.00  0.280          O  
ATOM  10591  CB  LYS B 680     -44.658   5.583   5.075  1.00  0.340          C  
ATOM  10592  CG  LYS B 680     -43.962   5.368   3.750  1.00  0.340          C  
ATOM  10593  CD  LYS B 680     -44.876   4.801   2.688  1.00  0.340          C  
ATOM  10594  CE  LYS B 680     -44.095   4.540   1.400  1.00  0.340          C  
ATOM  10595  NZ  LYS B 680     -44.938   3.903   0.350  1.00  0.340          N  
ATOM  10596  H   LYS B 680     -42.781   4.109   6.069  1.00  0.280          H  
ATOM  10597  HA  LYS B 680     -43.152   6.929   5.805  1.00  0.300          H  
ATOM  10598 1HB  LYS B 680     -45.119   4.651   5.378  1.00  0.410          H  
ATOM  10599 2HB  LYS B 680     -45.456   6.310   4.923  1.00  0.410          H  
ATOM  10600 1HG  LYS B 680     -43.608   6.319   3.404  1.00  0.410          H  
ATOM  10601 2HG  LYS B 680     -43.103   4.705   3.886  1.00  0.410          H  
ATOM  10602 1HD  LYS B 680     -45.316   3.869   3.034  1.00  0.410          H  
ATOM  10603 2HD  LYS B 680     -45.679   5.510   2.482  1.00  0.410          H  
ATOM  10604 1HE  LYS B 680     -43.710   5.489   1.022  1.00  0.410          H  
ATOM  10605 2HE  LYS B 680     -43.252   3.880   1.626  1.00  0.410          H  
ATOM  10606 1HZ  LYS B 680     -44.377   3.747  -0.477  1.00  0.410          H  
ATOM  10607 2HZ  LYS B 680     -45.284   3.015   0.691  1.00  0.410          H  
ATOM  10608 3HZ  LYS B 680     -45.716   4.505   0.121  1.00  0.410          H  
ATOM  10609  N   GLN B 681     -44.932   5.561   8.237  1.00  0.240          N  
ATOM  10610  CA  GLN B 681     -45.658   5.878   9.460  1.00  0.260          C  
ATOM  10611  C   GLN B 681     -44.759   6.659  10.419  1.00  0.250          C  
ATOM  10612  O   GLN B 681     -45.193   7.660  10.995  1.00  0.260          O  
ATOM  10613  CB  GLN B 681     -46.143   4.592  10.134  1.00  0.360          C  
ATOM  10614  CG  GLN B 681     -47.234   3.856   9.372  1.00  0.360          C  
ATOM  10615  CD  GLN B 681     -47.530   2.492   9.969  1.00  0.360          C  
ATOM  10616  OE1 GLN B 681     -46.761   1.992  10.797  1.00  0.360          O  
ATOM  10617  NE2 GLN B 681     -48.632   1.884   9.552  1.00  0.360          N  
ATOM  10618  H   GLN B 681     -44.781   4.584   7.959  1.00  0.290          H  
ATOM  10619  HA  GLN B 681     -46.515   6.500   9.208  1.00  0.310          H  
ATOM  10620 1HB  GLN B 681     -45.310   3.915  10.260  1.00  0.430          H  
ATOM  10621 2HB  GLN B 681     -46.520   4.826  11.127  1.00  0.430          H  
ATOM  10622 1HG  GLN B 681     -48.144   4.450   9.404  1.00  0.430          H  
ATOM  10623 2HG  GLN B 681     -46.918   3.719   8.342  1.00  0.430          H  
ATOM  10624 1HE2 GLN B 681     -48.873   0.981   9.912  1.00  0.430          H  
ATOM  10625 2HE2 GLN B 681     -49.226   2.324   8.878  1.00  0.430          H  
ATOM  10626  N   TYR B 682     -43.492   6.246  10.545  1.00  0.240          N  
ATOM  10627  CA  TYR B 682     -42.574   6.945  11.424  1.00  0.250          C  
ATOM  10628  C   TYR B 682     -42.316   8.368  10.982  1.00  0.240          C  
ATOM  10629  O   TYR B 682     -42.249   9.253  11.828  1.00  0.250          O  
ATOM  10630  CB  TYR B 682     -41.244   6.212  11.563  1.00  0.350          C  
ATOM  10631  CG  TYR B 682     -41.286   5.022  12.510  1.00  0.350          C  
ATOM  10632  CD1 TYR B 682     -41.084   3.720  12.047  1.00  0.350          C  
ATOM  10633  CD2 TYR B 682     -41.529   5.242  13.862  1.00  0.350          C  
ATOM  10634  CE1 TYR B 682     -41.132   2.661  12.924  1.00  0.350          C  
ATOM  10635  CE2 TYR B 682     -41.574   4.186  14.735  1.00  0.350          C  
ATOM  10636  CZ  TYR B 682     -41.379   2.898  14.274  1.00  0.350          C  
ATOM  10637  OH  TYR B 682     -41.427   1.843  15.154  1.00  0.350          O  
ATOM  10638  H   TYR B 682     -43.198   5.383  10.080  1.00  0.290          H  
ATOM  10639  HA  TYR B 682     -43.034   6.992  12.409  1.00  0.300          H  
ATOM  10640 1HB  TYR B 682     -40.923   5.861  10.584  1.00  0.420          H  
ATOM  10641 2HB  TYR B 682     -40.503   6.911  11.913  1.00  0.420          H  
ATOM  10642  HD1 TYR B 682     -40.887   3.538  10.996  1.00  0.420          H  
ATOM  10643  HD2 TYR B 682     -41.686   6.256  14.234  1.00  0.420          H  
ATOM  10644  HE1 TYR B 682     -40.975   1.645  12.560  1.00  0.420          H  
ATOM  10645  HE2 TYR B 682     -41.766   4.365  15.794  1.00  0.420          H  
ATOM  10646  HH  TYR B 682     -41.282   1.021  14.681  1.00  0.420          H  
ATOM  10647  N   MET B 683     -42.160   8.614   9.684  1.00  0.230          N  
ATOM  10648  CA  MET B 683     -41.909   9.980   9.255  1.00  0.220          C  
ATOM  10649  C   MET B 683     -43.141  10.848   9.473  1.00  0.230          C  
ATOM  10650  O   MET B 683     -43.007  12.033   9.804  1.00  0.240          O  
ATOM  10651  CB  MET B 683     -41.409  10.015   7.829  1.00  0.310          C  
ATOM  10652  CG  MET B 683     -40.036   9.375   7.614  1.00  0.310          C  
ATOM  10653  SD  MET B 683     -38.695  10.135   8.567  1.00  0.310          S  
ATOM  10654  CE  MET B 683     -38.494   8.980   9.938  1.00  0.310          C  
ATOM  10655  H   MET B 683     -42.176   7.833   9.021  1.00  0.280          H  
ATOM  10656  HA  MET B 683     -41.127  10.397   9.881  1.00  0.260          H  
ATOM  10657 1HB  MET B 683     -42.128   9.501   7.196  1.00  0.370          H  
ATOM  10658 2HB  MET B 683     -41.332  11.035   7.495  1.00  0.370          H  
ATOM  10659 1HG  MET B 683     -40.085   8.315   7.872  1.00  0.370          H  
ATOM  10660 2HG  MET B 683     -39.777   9.450   6.579  1.00  0.370          H  
ATOM  10661 1HE  MET B 683     -37.693   9.327  10.589  1.00  0.370          H  
ATOM  10662 2HE  MET B 683     -39.410   8.908  10.507  1.00  0.370          H  
ATOM  10663 3HE  MET B 683     -38.239   7.997   9.548  1.00  0.370          H  
ATOM  10664  N   GLN B 684     -44.356  10.288   9.306  1.00  0.230          N  
ATOM  10665  CA  GLN B 684     -45.537  11.098   9.584  1.00  0.250          C  
ATOM  10666  C   GLN B 684     -45.523  11.466  11.056  1.00  0.250          C  
ATOM  10667  O   GLN B 684     -45.823  12.608  11.409  1.00  0.280          O  
ATOM  10668  CB  GLN B 684     -46.835  10.358   9.258  1.00  0.340          C  
ATOM  10669  CG  GLN B 684     -48.147  11.189   9.486  1.00  0.340          C  
ATOM  10670  CD  GLN B 684     -48.336  12.399   8.565  1.00  0.340          C  
ATOM  10671  OE1 GLN B 684     -48.298  12.254   7.338  1.00  0.340          O  
ATOM  10672  NE2 GLN B 684     -48.569  13.586   9.136  1.00  0.340          N  
ATOM  10673  H   GLN B 684     -44.447   9.331   8.941  1.00  0.280          H  
ATOM  10674  HA  GLN B 684     -45.489  12.013   8.995  1.00  0.300          H  
ATOM  10675 1HB  GLN B 684     -46.810  10.032   8.218  1.00  0.410          H  
ATOM  10676 2HB  GLN B 684     -46.896   9.459   9.875  1.00  0.410          H  
ATOM  10677 1HG  GLN B 684     -48.995  10.526   9.336  1.00  0.410          H  
ATOM  10678 2HG  GLN B 684     -48.157  11.561  10.518  1.00  0.410          H  
ATOM  10679 1HE2 GLN B 684     -48.715  14.392   8.574  1.00  0.410          H  
ATOM  10680 2HE2 GLN B 684     -48.617  13.700  10.171  1.00  0.410          H  
ATOM  10681  N   GLN B 685     -45.117  10.517  11.910  1.00  0.240          N  
ATOM  10682  CA  GLN B 685     -45.030  10.786  13.330  1.00  0.240          C  
ATOM  10683  C   GLN B 685     -43.978  11.851  13.599  1.00  0.240          C  
ATOM  10684  O   GLN B 685     -44.248  12.786  14.344  1.00  0.250          O  
ATOM  10685  CB  GLN B 685     -44.701   9.512  14.107  1.00  0.340          C  
ATOM  10686  CG  GLN B 685     -45.817   8.488  14.138  1.00  0.340          C  
ATOM  10687  CD  GLN B 685     -45.357   7.176  14.733  1.00  0.340          C  
ATOM  10688  OE1 GLN B 685     -44.157   6.983  14.932  1.00  0.340          O  
ATOM  10689  NE2 GLN B 685     -46.291   6.277  15.014  1.00  0.340          N  
ATOM  10690  H   GLN B 685     -44.929   9.572  11.557  1.00  0.290          H  
ATOM  10691  HA  GLN B 685     -45.995  11.161  13.670  1.00  0.290          H  
ATOM  10692 1HB  GLN B 685     -43.832   9.042  13.676  1.00  0.400          H  
ATOM  10693 2HB  GLN B 685     -44.453   9.771  15.134  1.00  0.400          H  
ATOM  10694 1HG  GLN B 685     -46.625   8.878  14.755  1.00  0.400          H  
ATOM  10695 2HG  GLN B 685     -46.178   8.311  13.133  1.00  0.400          H  
ATOM  10696 1HE2 GLN B 685     -46.033   5.394  15.408  1.00  0.400          H  
ATOM  10697 2HE2 GLN B 685     -47.254   6.479  14.834  1.00  0.400          H  
ATOM  10698  N   VAL B 686     -42.838  11.821  12.896  1.00  0.230          N  
ATOM  10699  CA  VAL B 686     -41.812  12.825  13.151  1.00  0.230          C  
ATOM  10700  C   VAL B 686     -42.398  14.210  12.893  1.00  0.230          C  
ATOM  10701  O   VAL B 686     -42.190  15.128  13.698  1.00  0.230          O  
ATOM  10702  CB  VAL B 686     -40.564  12.667  12.238  1.00  0.320          C  
ATOM  10703  CG1 VAL B 686     -39.646  13.825  12.438  1.00  0.320          C  
ATOM  10704  CG2 VAL B 686     -39.800  11.445  12.527  1.00  0.320          C  
ATOM  10705  H   VAL B 686     -42.659  11.020  12.286  1.00  0.280          H  
ATOM  10706  HA  VAL B 686     -41.508  12.760  14.193  1.00  0.280          H  
ATOM  10707  HB  VAL B 686     -40.896  12.652  11.206  1.00  0.390          H  
ATOM  10708 1HG1 VAL B 686     -38.786  13.718  11.784  1.00  0.390          H  
ATOM  10709 2HG1 VAL B 686     -40.146  14.748  12.225  1.00  0.390          H  
ATOM  10710 3HG1 VAL B 686     -39.311  13.835  13.471  1.00  0.390          H  
ATOM  10711 1HG2 VAL B 686     -38.944  11.389  11.862  1.00  0.390          H  
ATOM  10712 2HG2 VAL B 686     -39.469  11.495  13.536  1.00  0.390          H  
ATOM  10713 3HG2 VAL B 686     -40.407  10.587  12.386  1.00  0.390          H  
ATOM  10714  N   LYS B 687     -43.109  14.367  11.764  1.00  0.220          N  
ATOM  10715  CA  LYS B 687     -43.727  15.647  11.437  1.00  0.220          C  
ATOM  10716  C   LYS B 687     -44.758  16.064  12.491  1.00  0.230          C  
ATOM  10717  O   LYS B 687     -44.753  17.214  12.943  1.00  0.220          O  
ATOM  10718  CB  LYS B 687     -44.399  15.593  10.066  1.00  0.310          C  
ATOM  10719  CG  LYS B 687     -45.017  16.924   9.623  1.00  0.310          C  
ATOM  10720  CD  LYS B 687     -45.565  16.839   8.209  1.00  0.310          C  
ATOM  10721  CE  LYS B 687     -46.304  18.116   7.837  1.00  0.310          C  
ATOM  10722  NZ  LYS B 687     -46.774  18.098   6.421  1.00  0.310          N  
ATOM  10723  H   LYS B 687     -43.203  13.568  11.124  1.00  0.260          H  
ATOM  10724  HA  LYS B 687     -42.947  16.408  11.411  1.00  0.260          H  
ATOM  10725 1HB  LYS B 687     -43.709  15.243   9.324  1.00  0.370          H  
ATOM  10726 2HB  LYS B 687     -45.209  14.858  10.105  1.00  0.370          H  
ATOM  10727 1HG  LYS B 687     -45.832  17.193  10.300  1.00  0.370          H  
ATOM  10728 2HG  LYS B 687     -44.256  17.714   9.669  1.00  0.370          H  
ATOM  10729 1HD  LYS B 687     -44.738  16.691   7.506  1.00  0.370          H  
ATOM  10730 2HD  LYS B 687     -46.244  15.987   8.132  1.00  0.370          H  
ATOM  10731 1HE  LYS B 687     -47.166  18.223   8.494  1.00  0.370          H  
ATOM  10732 2HE  LYS B 687     -45.646  18.967   7.983  1.00  0.370          H  
ATOM  10733 1HZ  LYS B 687     -47.263  18.956   6.212  1.00  0.370          H  
ATOM  10734 2HZ  LYS B 687     -45.973  18.014   5.803  1.00  0.370          H  
ATOM  10735 3HZ  LYS B 687     -47.392  17.315   6.274  1.00  0.370          H  
ATOM  10736  N   ASP B 688     -45.648  15.138  12.884  1.00  0.250          N  
ATOM  10737  CA  ASP B 688     -46.696  15.458  13.849  1.00  0.280          C  
ATOM  10738  C   ASP B 688     -46.090  15.864  15.185  1.00  0.250          C  
ATOM  10739  O   ASP B 688     -46.565  16.794  15.849  1.00  0.270          O  
ATOM  10740  CB  ASP B 688     -47.600  14.242  14.106  1.00  0.380          C  
ATOM  10741  CG  ASP B 688     -48.524  13.811  12.926  1.00  0.380          C  
ATOM  10742  OD1 ASP B 688     -48.672  14.530  11.960  1.00  0.380          O  
ATOM  10743  OD2 ASP B 688     -49.094  12.751  13.038  1.00  0.380          O  
ATOM  10744  H   ASP B 688     -45.624  14.200  12.466  1.00  0.300          H  
ATOM  10745  HA  ASP B 688     -47.289  16.282  13.463  1.00  0.340          H  
ATOM  10746 1HB  ASP B 688     -46.964  13.392  14.363  1.00  0.460          H  
ATOM  10747 2HB  ASP B 688     -48.223  14.441  14.977  1.00  0.460          H  
ATOM  10748  N   ASN B 689     -45.014  15.180  15.556  1.00  0.230          N  
ATOM  10749  CA  ASN B 689     -44.308  15.410  16.793  1.00  0.230          C  
ATOM  10750  C   ASN B 689     -43.659  16.776  16.772  1.00  0.210          C  
ATOM  10751  O   ASN B 689     -43.681  17.503  17.771  1.00  0.230          O  
ATOM  10752  CB  ASN B 689     -43.271  14.345  16.949  1.00  0.320          C  
ATOM  10753  CG  ASN B 689     -43.865  12.984  17.240  1.00  0.320          C  
ATOM  10754  OD1 ASN B 689     -45.001  12.803  17.700  1.00  0.320          O  
ATOM  10755  ND2 ASN B 689     -43.079  11.986  16.963  1.00  0.320          N  
ATOM  10756  H   ASN B 689     -44.706  14.412  14.959  1.00  0.280          H  
ATOM  10757  HA  ASN B 689     -45.014  15.373  17.622  1.00  0.280          H  
ATOM  10758 1HB  ASN B 689     -42.699  14.267  16.032  1.00  0.390          H  
ATOM  10759 2HB  ASN B 689     -42.586  14.637  17.708  1.00  0.390          H  
ATOM  10760 1HD2 ASN B 689     -43.385  11.047  17.121  1.00  0.390          H  
ATOM  10761 2HD2 ASN B 689     -42.154  12.168  16.604  1.00  0.390          H  
ATOM  10762  N   ALA B 690     -43.090  17.145  15.619  1.00  0.210          N  
ATOM  10763  CA  ALA B 690     -42.483  18.446  15.480  1.00  0.250          C  
ATOM  10764  C   ALA B 690     -43.538  19.522  15.660  1.00  0.270          C  
ATOM  10765  O   ALA B 690     -43.347  20.463  16.438  1.00  0.280          O  
ATOM  10766  CB  ALA B 690     -41.810  18.543  14.122  1.00  0.330          C  
ATOM  10767  H   ALA B 690     -43.038  16.476  14.843  1.00  0.250          H  
ATOM  10768  HA  ALA B 690     -41.743  18.575  16.260  1.00  0.300          H  
ATOM  10769 1HB  ALA B 690     -41.327  19.491  13.978  1.00  0.400          H  
ATOM  10770 2HB  ALA B 690     -41.069  17.758  14.061  1.00  0.400          H  
ATOM  10771 3HB  ALA B 690     -42.546  18.408  13.334  1.00  0.400          H  
ATOM  10772  N   LEU B 691     -44.709  19.330  15.060  1.00  0.300          N  
ATOM  10773  CA  LEU B 691     -45.755  20.322  15.195  1.00  0.350          C  
ATOM  10774  C   LEU B 691     -46.165  20.460  16.651  1.00  0.340          C  
ATOM  10775  O   LEU B 691     -46.368  21.581  17.125  1.00  0.370          O  
ATOM  10776  CB  LEU B 691     -46.968  19.922  14.344  1.00  0.470          C  
ATOM  10777  CG  LEU B 691     -46.781  19.971  12.799  1.00  0.470          C  
ATOM  10778  CD1 LEU B 691     -47.987  19.322  12.124  1.00  0.470          C  
ATOM  10779  CD2 LEU B 691     -46.640  21.405  12.333  1.00  0.470          C  
ATOM  10780  H   LEU B 691     -44.833  18.526  14.435  1.00  0.360          H  
ATOM  10781  HA  LEU B 691     -45.368  21.281  14.868  1.00  0.420          H  
ATOM  10782 1HB  LEU B 691     -47.244  18.904  14.606  1.00  0.560          H  
ATOM  10783 2HB  LEU B 691     -47.799  20.575  14.604  1.00  0.560          H  
ATOM  10784  HG  LEU B 691     -45.890  19.412  12.518  1.00  0.560          H  
ATOM  10785 1HD1 LEU B 691     -47.851  19.344  11.044  1.00  0.560          H  
ATOM  10786 2HD1 LEU B 691     -48.075  18.288  12.451  1.00  0.560          H  
ATOM  10787 3HD1 LEU B 691     -48.893  19.863  12.387  1.00  0.560          H  
ATOM  10788 1HD2 LEU B 691     -46.522  21.409  11.254  1.00  0.560          H  
ATOM  10789 2HD2 LEU B 691     -47.532  21.970  12.601  1.00  0.560          H  
ATOM  10790 3HD2 LEU B 691     -45.775  21.872  12.779  1.00  0.560          H  
ATOM  10791  N   ALA B 692     -46.245  19.336  17.376  1.00  0.330          N  
ATOM  10792  CA  ALA B 692     -46.601  19.372  18.786  1.00  0.360          C  
ATOM  10793  C   ALA B 692     -45.604  20.200  19.591  1.00  0.330          C  
ATOM  10794  O   ALA B 692     -46.016  21.024  20.421  1.00  0.340          O  
ATOM  10795  CB  ALA B 692     -46.640  17.960  19.342  1.00  0.490          C  
ATOM  10796  H   ALA B 692     -46.118  18.435  16.904  1.00  0.400          H  
ATOM  10797  HA  ALA B 692     -47.584  19.827  18.874  1.00  0.430          H  
ATOM  10798 1HB  ALA B 692     -46.935  17.970  20.387  1.00  0.590          H  
ATOM  10799 2HB  ALA B 692     -47.352  17.392  18.760  1.00  0.590          H  
ATOM  10800 3HB  ALA B 692     -45.663  17.506  19.255  1.00  0.590          H  
ATOM  10801  N   MET B 693     -44.295  20.047  19.298  1.00  0.330          N  
ATOM  10802  CA  MET B 693     -43.291  20.821  20.028  1.00  0.380          C  
ATOM  10803  C   MET B 693     -43.544  22.298  19.806  1.00  0.400          C  
ATOM  10804  O   MET B 693     -43.571  23.083  20.759  1.00  0.480          O  
ATOM  10805  CB  MET B 693     -41.857  20.545  19.516  1.00  0.510          C  
ATOM  10806  CG  MET B 693     -41.242  19.180  19.803  1.00  0.510          C  
ATOM  10807  SD  MET B 693     -40.919  18.817  21.556  1.00  0.510          S  
ATOM  10808  CE  MET B 693     -39.560  19.783  22.061  1.00  0.510          C  
ATOM  10809  H   MET B 693     -44.019  19.324  18.621  1.00  0.400          H  
ATOM  10810  HA  MET B 693     -43.370  20.605  21.092  1.00  0.460          H  
ATOM  10811 1HB  MET B 693     -41.842  20.670  18.435  1.00  0.610          H  
ATOM  10812 2HB  MET B 693     -41.196  21.294  19.919  1.00  0.610          H  
ATOM  10813 1HG  MET B 693     -41.915  18.423  19.413  1.00  0.610          H  
ATOM  10814 2HG  MET B 693     -40.308  19.093  19.259  1.00  0.610          H  
ATOM  10815 1HE  MET B 693     -39.353  19.578  23.097  1.00  0.610          H  
ATOM  10816 2HE  MET B 693     -38.692  19.536  21.465  1.00  0.610          H  
ATOM  10817 3HE  MET B 693     -39.795  20.810  21.948  1.00  0.610          H  
ATOM  10818  N   ALA B 694     -43.773  22.670  18.538  1.00  0.400          N  
ATOM  10819  CA  ALA B 694     -43.979  24.070  18.183  1.00  0.490          C  
ATOM  10820  C   ALA B 694     -45.167  24.668  18.831  1.00  0.390          C  
ATOM  10821  O   ALA B 694     -45.103  25.798  19.314  1.00  0.390          O  
ATOM  10822  CB  ALA B 694     -44.229  24.235  16.720  1.00  0.650          C  
ATOM  10823  H   ALA B 694     -43.759  21.940  17.813  1.00  0.480          H  
ATOM  10824  HA  ALA B 694     -43.089  24.621  18.475  1.00  0.590          H  
ATOM  10825 1HB  ALA B 694     -44.350  25.290  16.476  1.00  0.780          H  
ATOM  10826 2HB  ALA B 694     -43.448  23.861  16.257  1.00  0.780          H  
ATOM  10827 3HB  ALA B 694     -45.125  23.687  16.433  1.00  0.780          H  
ATOM  10828  N   ASN B 695     -46.257  23.909  18.851  1.00  0.350          N  
ATOM  10829  CA  ASN B 695     -47.489  24.412  19.387  1.00  0.340          C  
ATOM  10830  C   ASN B 695     -47.299  24.739  20.837  1.00  0.340          C  
ATOM  10831  O   ASN B 695     -47.694  25.815  21.291  1.00  0.360          O  
ATOM  10832  CB  ASN B 695     -48.579  23.380  19.214  1.00  0.480          C  
ATOM  10833  CG  ASN B 695     -49.008  23.222  17.783  1.00  0.480          C  
ATOM  10834  OD1 ASN B 695     -48.813  24.103  16.937  1.00  0.480          O  
ATOM  10835  ND2 ASN B 695     -49.592  22.091  17.490  1.00  0.480          N  
ATOM  10836  H   ASN B 695     -46.234  22.985  18.403  1.00  0.420          H  
ATOM  10837  HA  ASN B 695     -47.757  25.330  18.865  1.00  0.410          H  
ATOM  10838 1HB  ASN B 695     -48.217  22.415  19.576  1.00  0.580          H  
ATOM  10839 2HB  ASN B 695     -49.442  23.655  19.817  1.00  0.580          H  
ATOM  10840 1HD2 ASN B 695     -49.899  21.918  16.556  1.00  0.580          H  
ATOM  10841 2HD2 ASN B 695     -49.731  21.400  18.197  1.00  0.580          H  
ATOM  10842  N   TRP B 696     -46.645  23.840  21.570  1.00  0.340          N  
ATOM  10843  CA  TRP B 696     -46.394  24.119  22.963  1.00  0.350          C  
ATOM  10844  C   TRP B 696     -45.548  25.364  23.135  1.00  0.350          C  
ATOM  10845  O   TRP B 696     -45.882  26.254  23.925  1.00  0.360          O  
ATOM  10846  CB  TRP B 696     -45.678  23.005  23.662  1.00  0.490          C  
ATOM  10847  CG  TRP B 696     -45.416  23.407  25.036  1.00  0.490          C  
ATOM  10848  CD1 TRP B 696     -44.281  23.971  25.498  1.00  0.490          C  
ATOM  10849  CD2 TRP B 696     -46.302  23.334  26.155  1.00  0.490          C  
ATOM  10850  NE1 TRP B 696     -44.386  24.228  26.778  1.00  0.490          N  
ATOM  10851  CE2 TRP B 696     -45.616  23.837  27.223  1.00  0.490          C  
ATOM  10852  CE3 TRP B 696     -47.611  22.894  26.328  1.00  0.490          C  
ATOM  10853  CZ2 TRP B 696     -46.170  23.911  28.485  1.00  0.490          C  
ATOM  10854  CZ3 TRP B 696     -48.175  22.965  27.586  1.00  0.490          C  
ATOM  10855  CH2 TRP B 696     -47.467  23.459  28.641  1.00  0.490          C  
ATOM  10856  H   TRP B 696     -46.353  22.948  21.148  1.00  0.410          H  
ATOM  10857  HA  TRP B 696     -47.349  24.280  23.457  1.00  0.420          H  
ATOM  10858 1HB  TRP B 696     -46.272  22.105  23.656  1.00  0.580          H  
ATOM  10859 2HB  TRP B 696     -44.745  22.794  23.151  1.00  0.580          H  
ATOM  10860  HD1 TRP B 696     -43.406  24.200  24.908  1.00  0.580          H  
ATOM  10861  HE1 TRP B 696     -43.659  24.662  27.335  1.00  0.580          H  
ATOM  10862  HE3 TRP B 696     -48.180  22.500  25.489  1.00  0.580          H  
ATOM  10863  HZ2 TRP B 696     -45.618  24.316  29.338  1.00  0.580          H  
ATOM  10864  HZ3 TRP B 696     -49.198  22.617  27.715  1.00  0.580          H  
ATOM  10865  HH2 TRP B 696     -47.936  23.506  29.623  1.00  0.580          H  
ATOM  10866  N   PHE B 697     -44.434  25.429  22.411  1.00  0.340          N  
ATOM  10867  CA  PHE B 697     -43.544  26.553  22.568  1.00  0.350          C  
ATOM  10868  C   PHE B 697     -44.259  27.862  22.292  1.00  0.350          C  
ATOM  10869  O   PHE B 697     -44.092  28.827  23.045  1.00  0.350          O  
ATOM  10870  CB  PHE B 697     -42.346  26.409  21.632  1.00  0.490          C  
ATOM  10871  CG  PHE B 697     -41.337  25.424  22.068  1.00  0.490          C  
ATOM  10872  CD1 PHE B 697     -40.932  24.436  21.213  1.00  0.490          C  
ATOM  10873  CD2 PHE B 697     -40.781  25.476  23.330  1.00  0.490          C  
ATOM  10874  CE1 PHE B 697     -40.006  23.544  21.591  1.00  0.490          C  
ATOM  10875  CE2 PHE B 697     -39.859  24.582  23.712  1.00  0.490          C  
ATOM  10876  CZ  PHE B 697     -39.464  23.611  22.839  1.00  0.490          C  
ATOM  10877  H   PHE B 697     -44.193  24.669  21.765  1.00  0.410          H  
ATOM  10878  HA  PHE B 697     -43.204  26.569  23.599  1.00  0.420          H  
ATOM  10879 1HB  PHE B 697     -42.711  26.101  20.653  1.00  0.580          H  
ATOM  10880 2HB  PHE B 697     -41.853  27.333  21.498  1.00  0.580          H  
ATOM  10881  HD1 PHE B 697     -41.360  24.378  20.214  1.00  0.580          H  
ATOM  10882  HD2 PHE B 697     -41.082  26.238  24.026  1.00  0.580          H  
ATOM  10883  HE1 PHE B 697     -39.694  22.779  20.893  1.00  0.580          H  
ATOM  10884  HE2 PHE B 697     -39.443  24.643  24.712  1.00  0.580          H  
ATOM  10885  HZ  PHE B 697     -38.725  22.899  23.131  1.00  0.580          H  
ATOM  10886  N   LEU B 698     -45.080  27.912  21.249  1.00  0.350          N  
ATOM  10887  CA  LEU B 698     -45.798  29.138  20.958  1.00  0.360          C  
ATOM  10888  C   LEU B 698     -46.742  29.481  22.118  1.00  0.360          C  
ATOM  10889  O   LEU B 698     -46.784  30.628  22.574  1.00  0.360          O  
ATOM  10890  CB  LEU B 698     -46.572  28.957  19.638  1.00  0.500          C  
ATOM  10891  CG  LEU B 698     -45.696  28.868  18.327  1.00  0.500          C  
ATOM  10892  CD1 LEU B 698     -46.550  28.387  17.161  1.00  0.500          C  
ATOM  10893  CD2 LEU B 698     -45.117  30.243  17.991  1.00  0.500          C  
ATOM  10894  H   LEU B 698     -45.183  27.099  20.635  1.00  0.420          H  
ATOM  10895  HA  LEU B 698     -45.076  29.946  20.859  1.00  0.430          H  
ATOM  10896 1HB  LEU B 698     -47.150  28.031  19.712  1.00  0.600          H  
ATOM  10897 2HB  LEU B 698     -47.266  29.787  19.527  1.00  0.600          H  
ATOM  10898  HG  LEU B 698     -44.891  28.160  18.478  1.00  0.600          H  
ATOM  10899 1HD1 LEU B 698     -45.936  28.320  16.260  1.00  0.600          H  
ATOM  10900 2HD1 LEU B 698     -46.956  27.401  17.393  1.00  0.600          H  
ATOM  10901 3HD1 LEU B 698     -47.368  29.085  16.989  1.00  0.600          H  
ATOM  10902 1HD2 LEU B 698     -44.526  30.173  17.090  1.00  0.600          H  
ATOM  10903 2HD2 LEU B 698     -45.928  30.951  17.834  1.00  0.600          H  
ATOM  10904 3HD2 LEU B 698     -44.489  30.594  18.798  1.00  0.600          H  
ATOM  10905  N   LYS B 699     -47.438  28.473  22.669  1.00  0.360          N  
ATOM  10906  CA  LYS B 699     -48.358  28.685  23.791  1.00  0.370          C  
ATOM  10907  C   LYS B 699     -47.672  29.257  25.027  1.00  0.370          C  
ATOM  10908  O   LYS B 699     -48.276  30.029  25.774  1.00  0.380          O  
ATOM  10909  CB  LYS B 699     -49.095  27.395  24.163  1.00  0.510          C  
ATOM  10910  CG  LYS B 699     -50.157  26.951  23.156  1.00  0.510          C  
ATOM  10911  CD  LYS B 699     -50.801  25.632  23.575  1.00  0.510          C  
ATOM  10912  CE  LYS B 699     -51.850  25.179  22.563  1.00  0.510          C  
ATOM  10913  NZ  LYS B 699     -52.475  23.877  22.946  1.00  0.510          N  
ATOM  10914  H   LYS B 699     -47.380  27.538  22.248  1.00  0.430          H  
ATOM  10915  HA  LYS B 699     -49.105  29.412  23.474  1.00  0.440          H  
ATOM  10916 1HB  LYS B 699     -48.375  26.586  24.261  1.00  0.620          H  
ATOM  10917 2HB  LYS B 699     -49.576  27.520  25.131  1.00  0.620          H  
ATOM  10918 1HG  LYS B 699     -50.930  27.718  23.101  1.00  0.620          H  
ATOM  10919 2HG  LYS B 699     -49.717  26.848  22.174  1.00  0.620          H  
ATOM  10920 1HD  LYS B 699     -50.026  24.866  23.648  1.00  0.620          H  
ATOM  10921 2HD  LYS B 699     -51.270  25.747  24.551  1.00  0.620          H  
ATOM  10922 1HE  LYS B 699     -52.628  25.937  22.494  1.00  0.620          H  
ATOM  10923 2HE  LYS B 699     -51.375  25.068  21.587  1.00  0.620          H  
ATOM  10924 1HZ  LYS B 699     -53.161  23.614  22.251  1.00  0.620          H  
ATOM  10925 2HZ  LYS B 699     -51.763  23.163  23.001  1.00  0.620          H  
ATOM  10926 3HZ  LYS B 699     -52.929  23.968  23.845  1.00  0.620          H  
ATOM  10927  N   GLN B 700     -46.414  28.893  25.252  1.00  0.360          N  
ATOM  10928  CA  GLN B 700     -45.703  29.382  26.422  1.00  0.370          C  
ATOM  10929  C   GLN B 700     -44.903  30.675  26.213  1.00  0.360          C  
ATOM  10930  O   GLN B 700     -44.197  31.126  27.132  1.00  0.380          O  
ATOM  10931  CB  GLN B 700     -44.839  28.292  27.001  1.00  0.510          C  
ATOM  10932  CG  GLN B 700     -45.635  27.136  27.464  1.00  0.510          C  
ATOM  10933  CD  GLN B 700     -46.690  27.477  28.498  1.00  0.510          C  
ATOM  10934  OE1 GLN B 700     -46.383  28.026  29.555  1.00  0.510          O  
ATOM  10935  NE2 GLN B 700     -47.945  27.167  28.200  1.00  0.510          N  
ATOM  10936  H   GLN B 700     -45.972  28.212  24.621  1.00  0.430          H  
ATOM  10937  HA  GLN B 700     -46.450  29.619  27.175  1.00  0.440          H  
ATOM  10938 1HB  GLN B 700     -44.129  27.943  26.246  1.00  0.620          H  
ATOM  10939 2HB  GLN B 700     -44.279  28.675  27.835  1.00  0.620          H  
ATOM  10940 1HG  GLN B 700     -46.105  26.642  26.612  1.00  0.620          H  
ATOM  10941 2HG  GLN B 700     -44.931  26.492  27.956  1.00  0.620          H  
ATOM  10942 1HE2 GLN B 700     -48.681  27.377  28.846  1.00  0.620          H  
ATOM  10943 2HE2 GLN B 700     -48.159  26.731  27.325  1.00  0.620          H  
ATOM  10944  N   GLY B 701     -45.029  31.302  25.032  1.00  0.360          N  
ATOM  10945  CA  GLY B 701     -44.350  32.574  24.773  1.00  0.370          C  
ATOM  10946  C   GLY B 701     -43.106  32.577  23.868  1.00  0.370          C  
ATOM  10947  O   GLY B 701     -42.411  33.600  23.791  1.00  0.390          O  
ATOM  10948  H   GLY B 701     -45.632  30.908  24.299  1.00  0.430          H  
ATOM  10949 1HA  GLY B 701     -45.085  33.249  24.336  1.00  0.440          H  
ATOM  10950 2HA  GLY B 701     -44.082  33.017  25.729  1.00  0.440          H  
ATOM  10951  N   TYR B 702     -42.815  31.482  23.176  1.00  0.350          N  
ATOM  10952  CA  TYR B 702     -41.668  31.445  22.271  1.00  0.360          C  
ATOM  10953  C   TYR B 702     -42.028  31.923  20.914  1.00  0.360          C  
ATOM  10954  O   TYR B 702     -43.175  31.810  20.489  1.00  0.540          O  
ATOM  10955  CB  TYR B 702     -41.139  30.047  22.079  1.00  0.500          C  
ATOM  10956  CG  TYR B 702     -40.422  29.561  23.186  1.00  0.500          C  
ATOM  10957  CD1 TYR B 702     -41.087  29.042  24.252  1.00  0.500          C  
ATOM  10958  CD2 TYR B 702     -39.054  29.616  23.160  1.00  0.500          C  
ATOM  10959  CE1 TYR B 702     -40.402  28.605  25.290  1.00  0.500          C  
ATOM  10960  CE2 TYR B 702     -38.373  29.163  24.224  1.00  0.500          C  
ATOM  10961  CZ  TYR B 702     -39.052  28.674  25.278  1.00  0.500          C  
ATOM  10962  OH  TYR B 702     -38.389  28.265  26.316  1.00  0.500          O  
ATOM  10963  H   TYR B 702     -43.393  30.640  23.245  1.00  0.420          H  
ATOM  10964  HA  TYR B 702     -40.882  32.091  22.664  1.00  0.430          H  
ATOM  10965 1HB  TYR B 702     -41.963  29.418  21.892  1.00  0.600          H  
ATOM  10966 2HB  TYR B 702     -40.492  30.011  21.199  1.00  0.600          H  
ATOM  10967  HD1 TYR B 702     -42.158  28.995  24.277  1.00  0.600          H  
ATOM  10968  HD2 TYR B 702     -38.529  30.028  22.295  1.00  0.600          H  
ATOM  10969  HE1 TYR B 702     -40.925  28.208  26.137  1.00  0.600          H  
ATOM  10970  HE2 TYR B 702     -37.293  29.195  24.252  1.00  0.600          H  
ATOM  10971  HH  TYR B 702     -37.462  28.378  26.150  1.00  0.600          H  
ATOM  10972  N   ARG B 703     -41.056  32.465  20.204  1.00  0.330          N  
ATOM  10973  CA  ARG B 703     -41.341  32.817  18.841  1.00  0.320          C  
ATOM  10974  C   ARG B 703     -40.719  31.717  18.006  1.00  0.290          C  
ATOM  10975  O   ARG B 703     -39.674  31.174  18.363  1.00  0.360          O  
ATOM  10976  CB  ARG B 703     -40.822  34.210  18.537  1.00  0.450          C  
ATOM  10977  CG  ARG B 703     -41.799  35.360  18.872  1.00  0.450          C  
ATOM  10978  CD  ARG B 703     -42.075  35.499  20.364  1.00  0.450          C  
ATOM  10979  NE  ARG B 703     -42.781  36.738  20.660  1.00  0.450          N  
ATOM  10980  CZ  ARG B 703     -43.287  37.119  21.867  1.00  0.450          C  
ATOM  10981  NH1 ARG B 703     -43.199  36.361  22.963  1.00  0.450          N  
ATOM  10982  NH2 ARG B 703     -43.894  38.296  21.953  1.00  0.450          N  
ATOM  10983  H   ARG B 703     -40.101  32.579  20.576  1.00  0.400          H  
ATOM  10984  HA  ARG B 703     -42.418  32.812  18.671  1.00  0.380          H  
ATOM  10985 1HB  ARG B 703     -39.960  34.400  19.154  1.00  0.540          H  
ATOM  10986 2HB  ARG B 703     -40.519  34.284  17.492  1.00  0.540          H  
ATOM  10987 1HG  ARG B 703     -41.380  36.301  18.518  1.00  0.540          H  
ATOM  10988 2HG  ARG B 703     -42.750  35.178  18.374  1.00  0.540          H  
ATOM  10989 1HD  ARG B 703     -42.705  34.679  20.693  1.00  0.540          H  
ATOM  10990 2HD  ARG B 703     -41.138  35.489  20.922  1.00  0.540          H  
ATOM  10991  HE  ARG B 703     -42.899  37.384  19.890  1.00  0.540          H  
ATOM  10992 1HH1 ARG B 703     -42.749  35.431  22.970  1.00  0.540          H  
ATOM  10993 2HH1 ARG B 703     -43.590  36.695  23.829  1.00  0.540          H  
ATOM  10994 1HH2 ARG B 703     -43.972  38.886  21.135  1.00  0.540          H  
ATOM  10995 2HH2 ARG B 703     -44.279  38.605  22.833  1.00  0.540          H  
ATOM  10996  N   VAL B 704     -41.372  31.345  16.928  1.00  0.250          N  
ATOM  10997  CA  VAL B 704     -40.861  30.277  16.086  1.00  0.280          C  
ATOM  10998  C   VAL B 704     -40.650  30.836  14.699  1.00  0.260          C  
ATOM  10999  O   VAL B 704     -41.524  31.545  14.187  1.00  0.260          O  
ATOM  11000  CB  VAL B 704     -41.844  29.067  16.095  1.00  0.380          C  
ATOM  11001  CG1 VAL B 704     -41.348  27.942  15.188  1.00  0.380          C  
ATOM  11002  CG2 VAL B 704     -41.995  28.537  17.551  1.00  0.380          C  
ATOM  11003  H   VAL B 704     -42.219  31.835  16.668  1.00  0.300          H  
ATOM  11004  HA  VAL B 704     -39.895  29.938  16.467  1.00  0.340          H  
ATOM  11005  HB  VAL B 704     -42.808  29.389  15.711  1.00  0.460          H  
ATOM  11006 1HG1 VAL B 704     -42.061  27.120  15.215  1.00  0.460          H  
ATOM  11007 2HG1 VAL B 704     -41.251  28.295  14.160  1.00  0.460          H  
ATOM  11008 3HG1 VAL B 704     -40.376  27.596  15.544  1.00  0.460          H  
ATOM  11009 1HG2 VAL B 704     -42.689  27.697  17.566  1.00  0.460          H  
ATOM  11010 2HG2 VAL B 704     -41.030  28.215  17.916  1.00  0.460          H  
ATOM  11011 3HG2 VAL B 704     -42.372  29.322  18.201  1.00  0.460          H  
ATOM  11012  N   VAL B 705     -39.483  30.565  14.127  1.00  0.270          N  
ATOM  11013  CA  VAL B 705     -39.156  31.079  12.809  1.00  0.250          C  
ATOM  11014  C   VAL B 705     -40.198  30.599  11.823  1.00  0.240          C  
ATOM  11015  O   VAL B 705     -40.651  29.449  11.881  1.00  0.230          O  
ATOM  11016  CB  VAL B 705     -37.736  30.651  12.376  1.00  0.360          C  
ATOM  11017  CG1 VAL B 705     -37.441  31.041  10.916  1.00  0.360          C  
ATOM  11018  CG2 VAL B 705     -36.732  31.338  13.276  1.00  0.360          C  
ATOM  11019  H   VAL B 705     -38.815  29.976  14.633  1.00  0.320          H  
ATOM  11020  HA  VAL B 705     -39.184  32.167  12.846  1.00  0.300          H  
ATOM  11021  HB  VAL B 705     -37.656  29.579  12.457  1.00  0.430          H  
ATOM  11022 1HG1 VAL B 705     -36.435  30.726  10.652  1.00  0.430          H  
ATOM  11023 2HG1 VAL B 705     -38.147  30.558  10.242  1.00  0.430          H  
ATOM  11024 3HG1 VAL B 705     -37.521  32.120  10.806  1.00  0.430          H  
ATOM  11025 1HG2 VAL B 705     -35.725  31.045  12.995  1.00  0.430          H  
ATOM  11026 2HG2 VAL B 705     -36.848  32.415  13.166  1.00  0.430          H  
ATOM  11027 3HG2 VAL B 705     -36.916  31.057  14.312  1.00  0.430          H  
ATOM  11028  N   SER B 706     -40.661  31.547  11.012  1.00  0.270          N  
ATOM  11029  CA  SER B 706     -41.685  31.378   9.981  1.00  0.330          C  
ATOM  11030  C   SER B 706     -43.023  30.914  10.547  1.00  0.310          C  
ATOM  11031  O   SER B 706     -43.889  30.459   9.792  1.00  0.330          O  
ATOM  11032  CB  SER B 706     -41.217  30.382   8.924  1.00  0.440          C  
ATOM  11033  OG  SER B 706     -39.991  30.768   8.384  1.00  0.440          O  
ATOM  11034  H   SER B 706     -40.206  32.469  11.071  1.00  0.320          H  
ATOM  11035  HA  SER B 706     -41.844  32.343   9.504  1.00  0.400          H  
ATOM  11036 1HB  SER B 706     -41.141  29.381   9.350  1.00  0.530          H  
ATOM  11037 2HB  SER B 706     -41.958  30.342   8.129  1.00  0.530          H  
ATOM  11038  HG  SER B 706     -39.889  30.300   7.552  1.00  0.530          H  
ATOM  11039  N   LYS B 707     -43.199  31.085  11.863  1.00  0.310          N  
ATOM  11040  CA  LYS B 707     -44.384  30.760  12.637  1.00  0.350          C  
ATOM  11041  C   LYS B 707     -44.768  29.280  12.588  1.00  0.350          C  
ATOM  11042  O   LYS B 707     -45.949  28.949  12.717  1.00  0.460          O  
ATOM  11043  CB  LYS B 707     -45.564  31.616  12.156  1.00  0.470          C  
ATOM  11044  CG  LYS B 707     -45.306  33.121  12.234  1.00  0.470          C  
ATOM  11045  CD  LYS B 707     -46.517  33.931  11.802  1.00  0.470          C  
ATOM  11046  CE  LYS B 707     -46.210  35.428  11.830  1.00  0.470          C  
ATOM  11047  NZ  LYS B 707     -47.360  36.249  11.353  1.00  0.470          N  
ATOM  11048  H   LYS B 707     -42.409  31.445  12.404  1.00  0.370          H  
ATOM  11049  HA  LYS B 707     -44.174  31.006  13.679  1.00  0.420          H  
ATOM  11050 1HB  LYS B 707     -45.817  31.363  11.129  1.00  0.570          H  
ATOM  11051 2HB  LYS B 707     -46.438  31.398  12.767  1.00  0.570          H  
ATOM  11052 1HG  LYS B 707     -45.044  33.385  13.257  1.00  0.570          H  
ATOM  11053 2HG  LYS B 707     -44.466  33.375  11.589  1.00  0.570          H  
ATOM  11054 1HD  LYS B 707     -46.806  33.641  10.791  1.00  0.570          H  
ATOM  11055 2HD  LYS B 707     -47.350  33.723  12.473  1.00  0.570          H  
ATOM  11056 1HE  LYS B 707     -45.967  35.721  12.850  1.00  0.570          H  
ATOM  11057 2HE  LYS B 707     -45.349  35.625  11.190  1.00  0.570          H  
ATOM  11058 1HZ  LYS B 707     -47.108  37.228  11.387  1.00  0.570          H  
ATOM  11059 2HZ  LYS B 707     -47.585  35.994  10.401  1.00  0.570          H  
ATOM  11060 3HZ  LYS B 707     -48.163  36.087  11.944  1.00  0.570          H  
ATOM  11061  N   GLY B 708     -43.789  28.378  12.438  1.00  0.260          N  
ATOM  11062  CA  GLY B 708     -44.104  26.951  12.436  1.00  0.280          C  
ATOM  11063  C   GLY B 708     -43.230  26.149  11.478  1.00  0.290          C  
ATOM  11064  O   GLY B 708     -42.240  26.661  10.944  1.00  0.400          O  
ATOM  11065  H   GLY B 708     -42.815  28.680  12.304  1.00  0.310          H  
ATOM  11066 1HA  GLY B 708     -43.984  26.561  13.447  1.00  0.340          H  
ATOM  11067 2HA  GLY B 708     -45.150  26.811  12.170  1.00  0.340          H  
ATOM  11068  N   THR B 709     -43.607  24.877  11.269  1.00  0.230          N  
ATOM  11069  CA  THR B 709     -42.834  23.989  10.402  1.00  0.230          C  
ATOM  11070  C   THR B 709     -43.740  23.067   9.624  1.00  0.230          C  
ATOM  11071  O   THR B 709     -44.841  22.741  10.066  1.00  0.270          O  
ATOM  11072  CB  THR B 709     -41.857  23.093  11.196  1.00  0.320          C  
ATOM  11073  OG1 THR B 709     -40.947  22.448  10.315  1.00  0.320          O  
ATOM  11074  CG2 THR B 709     -42.621  21.967  11.907  1.00  0.320          C  
ATOM  11075  H   THR B 709     -44.441  24.527  11.719  1.00  0.280          H  
ATOM  11076  HA  THR B 709     -42.283  24.595   9.691  1.00  0.280          H  
ATOM  11077  HB  THR B 709     -41.310  23.699  11.894  1.00  0.390          H  
ATOM  11078  HG1 THR B 709     -40.067  22.370  10.803  1.00  0.390          H  
ATOM  11079 1HG2 THR B 709     -41.905  21.351  12.440  1.00  0.390          H  
ATOM  11080 2HG2 THR B 709     -43.340  22.388  12.592  1.00  0.390          H  
ATOM  11081 3HG2 THR B 709     -43.142  21.328  11.201  1.00  0.390          H  
ATOM  11082  N   GLU B 710     -43.248  22.638   8.472  1.00  0.240          N  
ATOM  11083  CA  GLU B 710     -43.886  21.653   7.605  1.00  0.240          C  
ATOM  11084  C   GLU B 710     -43.044  20.387   7.551  1.00  0.230          C  
ATOM  11085  O   GLU B 710     -43.309  19.475   6.760  1.00  0.240          O  
ATOM  11086  CB  GLU B 710     -44.090  22.233   6.202  1.00  0.340          C  
ATOM  11087  CG  GLU B 710     -45.054  23.407   6.182  1.00  0.340          C  
ATOM  11088  CD  GLU B 710     -45.219  24.108   4.851  1.00  0.340          C  
ATOM  11089  OE1 GLU B 710     -44.404  23.924   3.965  1.00  0.340          O  
ATOM  11090  OE2 GLU B 710     -46.163  24.849   4.729  1.00  0.340          O  
ATOM  11091  H   GLU B 710     -42.341  23.019   8.200  1.00  0.290          H  
ATOM  11092  HA  GLU B 710     -44.857  21.400   8.026  1.00  0.290          H  
ATOM  11093 1HB  GLU B 710     -43.133  22.552   5.799  1.00  0.400          H  
ATOM  11094 2HB  GLU B 710     -44.481  21.459   5.541  1.00  0.400          H  
ATOM  11095 1HG  GLU B 710     -46.030  23.048   6.506  1.00  0.400          H  
ATOM  11096 2HG  GLU B 710     -44.714  24.109   6.912  1.00  0.400          H  
ATOM  11097  N   THR B 711     -42.005  20.369   8.376  1.00  0.230          N  
ATOM  11098  CA  THR B 711     -41.031  19.303   8.452  1.00  0.200          C  
ATOM  11099  C   THR B 711     -40.696  18.979   9.905  1.00  0.220          C  
ATOM  11100  O   THR B 711     -41.474  19.259  10.810  1.00  0.240          O  
ATOM  11101  CB  THR B 711     -39.771  19.621   7.608  1.00  0.290          C  
ATOM  11102  OG1 THR B 711     -38.940  18.454   7.578  1.00  0.290          O  
ATOM  11103  CG2 THR B 711     -38.990  20.837   8.134  1.00  0.290          C  
ATOM  11104  H   THR B 711     -41.878  21.156   9.016  1.00  0.280          H  
ATOM  11105  HA  THR B 711     -41.477  18.423   8.010  1.00  0.240          H  
ATOM  11106  HB  THR B 711     -40.088  19.843   6.587  1.00  0.350          H  
ATOM  11107  HG1 THR B 711     -39.338  17.799   6.982  1.00  0.350          H  
ATOM  11108 1HG2 THR B 711     -38.127  21.025   7.489  1.00  0.350          H  
ATOM  11109 2HG2 THR B 711     -39.638  21.695   8.117  1.00  0.350          H  
ATOM  11110 3HG2 THR B 711     -38.649  20.685   9.118  1.00  0.350          H  
ATOM  11111  N   HIS B 712     -39.585  18.307  10.127  1.00  0.200          N  
ATOM  11112  CA  HIS B 712     -39.207  17.864  11.471  1.00  0.220          C  
ATOM  11113  C   HIS B 712     -38.437  18.892  12.308  1.00  0.250          C  
ATOM  11114  O   HIS B 712     -38.176  18.685  13.501  1.00  0.270          O  
ATOM  11115  CB  HIS B 712     -38.344  16.653  11.348  1.00  0.300          C  
ATOM  11116  CG  HIS B 712     -37.094  16.910  10.713  1.00  0.300          C  
ATOM  11117  ND1 HIS B 712     -36.008  17.459  11.366  1.00  0.300          N  
ATOM  11118  CD2 HIS B 712     -36.723  16.722   9.459  1.00  0.300          C  
ATOM  11119  CE1 HIS B 712     -35.013  17.550  10.508  1.00  0.300          C  
ATOM  11120  NE2 HIS B 712     -35.430  17.120   9.366  1.00  0.300          N  
ATOM  11121  H   HIS B 712     -38.988  18.099   9.329  1.00  0.240          H  
ATOM  11122  HA  HIS B 712     -40.106  17.586  12.013  1.00  0.260          H  
ATOM  11123 1HB  HIS B 712     -38.190  16.237  12.310  1.00  0.360          H  
ATOM  11124 2HB  HIS B 712     -38.841  15.931  10.747  1.00  0.360          H  
ATOM  11125  HD2 HIS B 712     -37.332  16.310   8.651  1.00  0.360          H  
ATOM  11126  HE1 HIS B 712     -34.016  17.911  10.685  1.00  0.360          H  
ATOM  11127  HE2 HIS B 712     -34.889  17.064   8.513  1.00  0.360          H  
ATOM  11128  N   LEU B 713     -38.031  19.966  11.649  1.00  0.270          N  
ATOM  11129  CA  LEU B 713     -37.174  21.015  12.187  1.00  0.290          C  
ATOM  11130  C   LEU B 713     -37.826  22.340  12.544  1.00  0.230          C  
ATOM  11131  O   LEU B 713     -38.687  22.854  11.814  1.00  0.240          O  
ATOM  11132  CB  LEU B 713     -36.045  21.298  11.169  1.00  0.400          C  
ATOM  11133  CG  LEU B 713     -34.982  22.382  11.557  1.00  0.400          C  
ATOM  11134  CD1 LEU B 713     -33.652  21.992  10.962  1.00  0.400          C  
ATOM  11135  CD2 LEU B 713     -35.386  23.800  10.986  1.00  0.400          C  
ATOM  11136  H   LEU B 713     -38.331  20.029  10.693  1.00  0.320          H  
ATOM  11137  HA  LEU B 713     -36.717  20.624  13.096  1.00  0.350          H  
ATOM  11138 1HB  LEU B 713     -35.517  20.372  10.991  1.00  0.480          H  
ATOM  11139 2HB  LEU B 713     -36.503  21.611  10.230  1.00  0.480          H  
ATOM  11140  HG  LEU B 713     -34.876  22.417  12.644  1.00  0.480          H  
ATOM  11141 1HD1 LEU B 713     -32.911  22.722  11.259  1.00  0.480          H  
ATOM  11142 2HD1 LEU B 713     -33.353  21.037  11.323  1.00  0.480          H  
ATOM  11143 3HD1 LEU B 713     -33.726  21.955   9.874  1.00  0.480          H  
ATOM  11144 1HD2 LEU B 713     -34.623  24.524  11.261  1.00  0.480          H  
ATOM  11145 2HD2 LEU B 713     -35.457  23.735   9.905  1.00  0.480          H  
ATOM  11146 3HD2 LEU B 713     -36.326  24.150  11.369  1.00  0.480          H  
ATOM  11147  N   PHE B 714     -37.344  22.891  13.667  1.00  0.340          N  
ATOM  11148  CA  PHE B 714     -37.659  24.208  14.194  1.00  0.340          C  
ATOM  11149  C   PHE B 714     -36.465  25.046  14.507  1.00  0.360          C  
ATOM  11150  O   PHE B 714     -35.375  24.560  14.828  1.00  0.390          O  
ATOM  11151  CB  PHE B 714     -38.384  24.158  15.502  1.00  0.480          C  
ATOM  11152  CG  PHE B 714     -39.511  23.585  15.356  1.00  0.480          C  
ATOM  11153  CD1 PHE B 714     -39.636  22.307  15.695  1.00  0.480          C  
ATOM  11154  CD2 PHE B 714     -40.508  24.283  14.802  1.00  0.480          C  
ATOM  11155  CE1 PHE B 714     -40.754  21.721  15.515  1.00  0.480          C  
ATOM  11156  CE2 PHE B 714     -41.625  23.709  14.592  1.00  0.480          C  
ATOM  11157  CZ  PHE B 714     -41.770  22.415  14.952  1.00  0.480          C  
ATOM  11158  H   PHE B 714     -36.699  22.326  14.216  1.00  0.410          H  
ATOM  11159  HA  PHE B 714     -38.260  24.734  13.451  1.00  0.410          H  
ATOM  11160 1HB  PHE B 714     -37.800  23.599  16.217  1.00  0.570          H  
ATOM  11161 2HB  PHE B 714     -38.538  25.159  15.901  1.00  0.570          H  
ATOM  11162  HD1 PHE B 714     -38.794  21.772  16.113  1.00  0.570          H  
ATOM  11163  HD2 PHE B 714     -40.366  25.323  14.516  1.00  0.570          H  
ATOM  11164  HE1 PHE B 714     -40.856  20.695  15.802  1.00  0.570          H  
ATOM  11165  HE2 PHE B 714     -42.447  24.257  14.136  1.00  0.570          H  
ATOM  11166  HZ  PHE B 714     -42.716  21.942  14.776  1.00  0.570          H  
ATOM  11167  N   SER B 715     -36.716  26.333  14.518  1.00  0.350          N  
ATOM  11168  CA  SER B 715     -35.747  27.285  14.980  1.00  0.370          C  
ATOM  11169  C   SER B 715     -36.500  28.202  15.942  1.00  0.340          C  
ATOM  11170  O   SER B 715     -37.494  28.847  15.572  1.00  0.340          O  
ATOM  11171  CB  SER B 715     -35.137  28.012  13.803  1.00  0.510          C  
ATOM  11172  OG  SER B 715     -34.215  28.963  14.215  1.00  0.510          O  
ATOM  11173  H   SER B 715     -37.616  26.665  14.209  1.00  0.420          H  
ATOM  11174  HA  SER B 715     -34.957  26.774  15.519  1.00  0.440          H  
ATOM  11175 1HB  SER B 715     -34.644  27.289  13.151  1.00  0.610          H  
ATOM  11176 2HB  SER B 715     -35.907  28.475  13.233  1.00  0.610          H  
ATOM  11177  HG  SER B 715     -34.010  29.479  13.430  1.00  0.610          H  
ATOM  11178  N   LEU B 716     -36.128  28.132  17.219  1.00  0.340          N  
ATOM  11179  CA  LEU B 716     -36.831  28.907  18.231  1.00  0.370          C  
ATOM  11180  C   LEU B 716     -36.109  30.207  18.410  1.00  0.390          C  
ATOM  11181  O   LEU B 716     -34.880  30.238  18.446  1.00  0.490          O  
ATOM  11182  CB  LEU B 716     -36.839  28.223  19.612  1.00  0.510          C  
ATOM  11183  CG  LEU B 716     -37.408  26.795  19.746  1.00  0.510          C  
ATOM  11184  CD1 LEU B 716     -37.256  26.368  21.228  1.00  0.510          C  
ATOM  11185  CD2 LEU B 716     -38.866  26.735  19.291  1.00  0.510          C  
ATOM  11186  H   LEU B 716     -35.333  27.531  17.453  1.00  0.410          H  
ATOM  11187  HA  LEU B 716     -37.848  29.119  17.902  1.00  0.440          H  
ATOM  11188 1HB  LEU B 716     -35.828  28.210  19.979  1.00  0.610          H  
ATOM  11189 2HB  LEU B 716     -37.418  28.859  20.282  1.00  0.610          H  
ATOM  11190  HG  LEU B 716     -36.813  26.110  19.131  1.00  0.610          H  
ATOM  11191 1HD1 LEU B 716     -37.623  25.362  21.354  1.00  0.610          H  
ATOM  11192 2HD1 LEU B 716     -36.207  26.406  21.515  1.00  0.610          H  
ATOM  11193 3HD1 LEU B 716     -37.833  27.037  21.867  1.00  0.610          H  
ATOM  11194 1HD2 LEU B 716     -39.229  25.720  19.394  1.00  0.610          H  
ATOM  11195 2HD2 LEU B 716     -39.472  27.407  19.903  1.00  0.610          H  
ATOM  11196 3HD2 LEU B 716     -38.933  27.033  18.246  1.00  0.610          H  
ATOM  11197  N   VAL B 717     -36.861  31.261  18.625  1.00  0.340          N  
ATOM  11198  CA  VAL B 717     -36.294  32.564  18.883  1.00  0.340          C  
ATOM  11199  C   VAL B 717     -36.394  32.766  20.382  1.00  0.380          C  
ATOM  11200  O   VAL B 717     -37.501  32.754  20.956  1.00  0.420          O  
ATOM  11201  CB  VAL B 717     -37.088  33.630  18.120  1.00  0.480          C  
ATOM  11202  CG1 VAL B 717     -36.504  35.008  18.370  1.00  0.480          C  
ATOM  11203  CG2 VAL B 717     -37.124  33.273  16.632  1.00  0.480          C  
ATOM  11204  H   VAL B 717     -37.876  31.160  18.587  1.00  0.410          H  
ATOM  11205  HA  VAL B 717     -35.246  32.585  18.577  1.00  0.410          H  
ATOM  11206  HB  VAL B 717     -38.072  33.633  18.489  1.00  0.570          H  
ATOM  11207 1HG1 VAL B 717     -37.096  35.753  17.842  1.00  0.570          H  
ATOM  11208 2HG1 VAL B 717     -36.519  35.229  19.438  1.00  0.570          H  
ATOM  11209 3HG1 VAL B 717     -35.472  35.037  18.008  1.00  0.570          H  
ATOM  11210 1HG2 VAL B 717     -37.710  34.011  16.086  1.00  0.570          H  
ATOM  11211 2HG2 VAL B 717     -36.118  33.263  16.256  1.00  0.570          H  
ATOM  11212 3HG2 VAL B 717     -37.574  32.288  16.494  1.00  0.570          H  
ATOM  11213  N   VAL B 718     -35.227  32.906  21.017  1.00  0.460          N  
ATOM  11214  CA  VAL B 718     -35.183  32.961  22.470  1.00  0.630          C  
ATOM  11215  C   VAL B 718     -34.614  34.248  23.065  1.00  0.690          C  
ATOM  11216  O   VAL B 718     -35.087  34.699  24.102  1.00  1.390          O  
ATOM  11217  CB  VAL B 718     -34.409  31.734  23.047  1.00  0.810          C  
ATOM  11218  CG1 VAL B 718     -35.101  30.445  22.602  1.00  0.810          C  
ATOM  11219  CG2 VAL B 718     -32.943  31.710  22.637  1.00  0.810          C  
ATOM  11220  H   VAL B 718     -34.374  32.975  20.456  1.00  0.550          H  
ATOM  11221  HA  VAL B 718     -36.209  32.875  22.828  1.00  0.760          H  
ATOM  11222  HB  VAL B 718     -34.472  31.774  24.135  1.00  0.980          H  
ATOM  11223 1HG1 VAL B 718     -34.603  29.583  23.044  1.00  0.980          H  
ATOM  11224 2HG1 VAL B 718     -36.123  30.480  22.923  1.00  0.980          H  
ATOM  11225 3HG1 VAL B 718     -35.065  30.363  21.516  1.00  0.980          H  
ATOM  11226 1HG2 VAL B 718     -32.488  30.837  23.081  1.00  0.980          H  
ATOM  11227 2HG2 VAL B 718     -32.862  31.655  21.583  1.00  0.980          H  
ATOM  11228 3HG2 VAL B 718     -32.427  32.583  22.992  1.00  0.980          H  
ATOM  11229  N   GLY B 719     -33.579  34.827  22.471  1.00  0.850          N  
ATOM  11230  CA  GLY B 719     -32.963  35.933  23.184  1.00  0.790          C  
ATOM  11231  C   GLY B 719     -31.889  35.441  24.162  1.00  1.020          C  
ATOM  11232  O   GLY B 719     -32.038  35.563  25.382  1.00  1.720          O  
ATOM  11233  H   GLY B 719     -33.229  34.492  21.572  1.00  1.020          H  
ATOM  11234 1HA  GLY B 719     -32.520  36.623  22.469  1.00  0.950          H  
ATOM  11235 2HA  GLY B 719     -33.726  36.491  23.726  1.00  0.950          H  
ATOM  11236  N   ASN B 720     -30.783  34.901  23.656  1.00  1.080          N  
ATOM  11237  CA  ASN B 720     -29.497  34.220  23.790  1.00  1.100          C  
ATOM  11238  C   ASN B 720     -29.504  32.703  23.686  1.00  0.780          C  
ATOM  11239  O   ASN B 720     -29.588  31.993  24.689  1.00  0.790          O  
ATOM  11240  CB  ASN B 720     -28.828  34.661  25.086  1.00  1.530          C  
ATOM  11241  CG  ASN B 720     -27.357  34.310  25.136  1.00  1.530          C  
ATOM  11242  OD1 ASN B 720     -26.897  33.358  24.486  1.00  1.530          O  
ATOM  11243  ND2 ASN B 720     -26.613  35.074  25.890  1.00  1.530          N  
ATOM  11244  H   ASN B 720     -30.670  34.848  24.655  1.00  1.300          H  
ATOM  11245  HA  ASN B 720     -28.861  34.575  22.976  1.00  1.320          H  
ATOM  11246 1HB  ASN B 720     -28.937  35.739  25.208  1.00  1.840          H  
ATOM  11247 2HB  ASN B 720     -29.327  34.186  25.934  1.00  1.840          H  
ATOM  11248 1HD2 ASN B 720     -25.630  34.888  25.987  1.00  1.840          H  
ATOM  11249 2HD2 ASN B 720     -27.024  35.820  26.409  1.00  1.840          H  
ATOM  11250  N   GLY B 721     -29.501  32.235  22.432  1.00  0.900          N  
ATOM  11251  CA  GLY B 721     -29.513  30.832  22.061  1.00  0.850          C  
ATOM  11252  C   GLY B 721     -28.329  30.089  22.641  1.00  0.770          C  
ATOM  11253  O   GLY B 721     -28.453  28.921  22.997  1.00  0.980          O  
ATOM  11254  H   GLY B 721     -29.360  32.909  21.685  1.00  1.080          H  
ATOM  11255 1HA  GLY B 721     -30.435  30.362  22.380  1.00  1.020          H  
ATOM  11256 2HA  GLY B 721     -29.478  30.762  20.976  1.00  1.020          H  
ATOM  11257  N   LYS B 722     -27.165  30.738  22.742  1.00  0.580          N  
ATOM  11258  CA  LYS B 722     -26.025  30.036  23.318  1.00  0.590          C  
ATOM  11259  C   LYS B 722     -26.293  29.678  24.767  1.00  0.520          C  
ATOM  11260  O   LYS B 722     -26.110  28.522  25.166  1.00  0.500          O  
ATOM  11261  CB  LYS B 722     -24.732  30.842  23.232  1.00  0.820          C  
ATOM  11262  CG  LYS B 722     -23.521  30.097  23.832  1.00  0.820          C  
ATOM  11263  CD  LYS B 722     -22.223  30.853  23.627  1.00  0.820          C  
ATOM  11264  CE  LYS B 722     -21.057  30.146  24.312  1.00  0.820          C  
ATOM  11265  NZ  LYS B 722     -19.751  30.836  24.071  1.00  0.820          N  
ATOM  11266  H   LYS B 722     -27.087  31.691  22.399  1.00  0.700          H  
ATOM  11267  HA  LYS B 722     -25.880  29.105  22.774  1.00  0.710          H  
ATOM  11268 1HB  LYS B 722     -24.520  31.079  22.202  1.00  0.990          H  
ATOM  11269 2HB  LYS B 722     -24.850  31.784  23.764  1.00  0.990          H  
ATOM  11270 1HG  LYS B 722     -23.674  29.956  24.903  1.00  0.990          H  
ATOM  11271 2HG  LYS B 722     -23.438  29.115  23.368  1.00  0.990          H  
ATOM  11272 1HD  LYS B 722     -22.017  30.918  22.563  1.00  0.990          H  
ATOM  11273 2HD  LYS B 722     -22.323  31.864  24.023  1.00  0.990          H  
ATOM  11274 1HE  LYS B 722     -21.249  30.128  25.384  1.00  0.990          H  
ATOM  11275 2HE  LYS B 722     -20.992  29.121  23.948  1.00  0.990          H  
ATOM  11276 1HZ  LYS B 722     -19.016  30.341  24.553  1.00  0.990          H  
ATOM  11277 2HZ  LYS B 722     -19.545  30.847  23.079  1.00  0.990          H  
ATOM  11278 3HZ  LYS B 722     -19.798  31.784  24.414  1.00  0.990          H  
ATOM  11279  N   ASP B 723     -26.726  30.664  25.564  1.00  0.490          N  
ATOM  11280  CA  ASP B 723     -26.979  30.384  26.968  1.00  0.450          C  
ATOM  11281  C   ASP B 723     -28.051  29.336  27.109  1.00  0.470          C  
ATOM  11282  O   ASP B 723     -27.909  28.410  27.909  1.00  0.530          O  
ATOM  11283  CB  ASP B 723     -27.410  31.629  27.746  1.00  0.650          C  
ATOM  11284  CG  ASP B 723     -26.292  32.630  28.039  1.00  0.650          C  
ATOM  11285  OD1 ASP B 723     -25.140  32.303  27.895  1.00  0.650          O  
ATOM  11286  OD2 ASP B 723     -26.617  33.724  28.435  1.00  0.650          O  
ATOM  11287  H   ASP B 723     -26.842  31.605  25.186  1.00  0.590          H  
ATOM  11288  HA  ASP B 723     -26.064  29.998  27.415  1.00  0.540          H  
ATOM  11289 1HB  ASP B 723     -28.186  32.140  27.173  1.00  0.780          H  
ATOM  11290 2HB  ASP B 723     -27.858  31.328  28.685  1.00  0.780          H  
ATOM  11291  N   VAL B 724     -29.087  29.421  26.282  1.00  0.470          N  
ATOM  11292  CA  VAL B 724     -30.143  28.445  26.346  1.00  0.500          C  
ATOM  11293  C   VAL B 724     -29.666  27.047  26.021  1.00  0.470          C  
ATOM  11294  O   VAL B 724     -29.975  26.112  26.758  1.00  0.470          O  
ATOM  11295  CB  VAL B 724     -31.295  28.861  25.430  1.00  0.690          C  
ATOM  11296  CG1 VAL B 724     -32.257  27.740  25.283  1.00  0.690          C  
ATOM  11297  CG2 VAL B 724     -32.006  30.054  26.056  1.00  0.690          C  
ATOM  11298  H   VAL B 724     -29.155  30.208  25.629  1.00  0.560          H  
ATOM  11299  HA  VAL B 724     -30.524  28.438  27.365  1.00  0.600          H  
ATOM  11300  HB  VAL B 724     -30.918  29.145  24.465  1.00  0.830          H  
ATOM  11301 1HG1 VAL B 724     -33.079  28.067  24.660  1.00  0.830          H  
ATOM  11302 2HG1 VAL B 724     -31.792  26.870  24.823  1.00  0.830          H  
ATOM  11303 3HG1 VAL B 724     -32.600  27.471  26.244  1.00  0.830          H  
ATOM  11304 1HG2 VAL B 724     -32.829  30.362  25.423  1.00  0.830          H  
ATOM  11305 2HG2 VAL B 724     -32.386  29.781  27.033  1.00  0.830          H  
ATOM  11306 3HG2 VAL B 724     -31.307  30.881  26.163  1.00  0.830          H  
ATOM  11307  N   ALA B 725     -28.902  26.876  24.948  1.00  0.460          N  
ATOM  11308  CA  ALA B 725     -28.441  25.546  24.610  1.00  0.460          C  
ATOM  11309  C   ALA B 725     -27.627  24.967  25.767  1.00  0.440          C  
ATOM  11310  O   ALA B 725     -27.736  23.775  26.078  1.00  0.450          O  
ATOM  11311  CB  ALA B 725     -27.615  25.597  23.339  1.00  0.640          C  
ATOM  11312  H   ALA B 725     -28.665  27.670  24.347  1.00  0.550          H  
ATOM  11313  HA  ALA B 725     -29.311  24.911  24.449  1.00  0.550          H  
ATOM  11314 1HB  ALA B 725     -27.282  24.594  23.077  1.00  0.770          H  
ATOM  11315 2HB  ALA B 725     -28.215  26.004  22.529  1.00  0.770          H  
ATOM  11316 3HB  ALA B 725     -26.749  26.243  23.506  1.00  0.770          H  
ATOM  11317  N   LEU B 726     -26.813  25.803  26.420  1.00  0.440          N  
ATOM  11318  CA  LEU B 726     -26.009  25.322  27.532  1.00  0.470          C  
ATOM  11319  C   LEU B 726     -26.862  24.948  28.747  1.00  0.420          C  
ATOM  11320  O   LEU B 726     -26.636  23.896  29.358  1.00  0.420          O  
ATOM  11321  CB  LEU B 726     -24.992  26.401  27.919  1.00  0.650          C  
ATOM  11322  CG  LEU B 726     -23.868  26.699  26.875  1.00  0.650          C  
ATOM  11323  CD1 LEU B 726     -23.118  27.945  27.306  1.00  0.650          C  
ATOM  11324  CD2 LEU B 726     -22.904  25.514  26.761  1.00  0.650          C  
ATOM  11325  H   LEU B 726     -26.715  26.773  26.095  1.00  0.530          H  
ATOM  11326  HA  LEU B 726     -25.492  24.425  27.211  1.00  0.560          H  
ATOM  11327 1HB  LEU B 726     -25.537  27.332  28.085  1.00  0.780          H  
ATOM  11328 2HB  LEU B 726     -24.520  26.113  28.855  1.00  0.780          H  
ATOM  11329  HG  LEU B 726     -24.317  26.891  25.901  1.00  0.780          H  
ATOM  11330 1HD1 LEU B 726     -22.346  28.170  26.578  1.00  0.780          H  
ATOM  11331 2HD1 LEU B 726     -23.815  28.785  27.365  1.00  0.780          H  
ATOM  11332 3HD1 LEU B 726     -22.662  27.783  28.280  1.00  0.780          H  
ATOM  11333 1HD2 LEU B 726     -22.130  25.753  26.031  1.00  0.780          H  
ATOM  11334 2HD2 LEU B 726     -22.443  25.323  27.729  1.00  0.780          H  
ATOM  11335 3HD2 LEU B 726     -23.429  24.624  26.431  1.00  0.780          H  
ATOM  11336  N   TRP B 727     -27.875  25.765  29.069  1.00  0.430          N  
ATOM  11337  CA  TRP B 727     -28.709  25.483  30.233  1.00  0.430          C  
ATOM  11338  C   TRP B 727     -29.558  24.246  30.009  1.00  0.420          C  
ATOM  11339  O   TRP B 727     -29.837  23.498  30.947  1.00  0.450          O  
ATOM  11340  CB  TRP B 727     -29.610  26.672  30.582  1.00  0.600          C  
ATOM  11341  CG  TRP B 727     -28.874  27.846  31.187  1.00  0.600          C  
ATOM  11342  CD1 TRP B 727     -28.708  29.090  30.645  1.00  0.600          C  
ATOM  11343  CD2 TRP B 727     -28.211  27.887  32.465  1.00  0.600          C  
ATOM  11344  NE1 TRP B 727     -27.989  29.887  31.495  1.00  0.600          N  
ATOM  11345  CE2 TRP B 727     -27.677  29.171  32.609  1.00  0.600          C  
ATOM  11346  CE3 TRP B 727     -28.034  26.964  33.483  1.00  0.600          C  
ATOM  11347  CZ2 TRP B 727     -26.975  29.544  33.730  1.00  0.600          C  
ATOM  11348  CZ3 TRP B 727     -27.327  27.337  34.607  1.00  0.600          C  
ATOM  11349  CH2 TRP B 727     -26.807  28.596  34.726  1.00  0.600          C  
ATOM  11350  H   TRP B 727     -28.006  26.636  28.544  1.00  0.520          H  
ATOM  11351  HA  TRP B 727     -28.053  25.296  31.077  1.00  0.520          H  
ATOM  11352 1HB  TRP B 727     -30.113  27.016  29.673  1.00  0.720          H  
ATOM  11353 2HB  TRP B 727     -30.377  26.354  31.282  1.00  0.720          H  
ATOM  11354  HD1 TRP B 727     -29.097  29.406  29.689  1.00  0.720          H  
ATOM  11355  HE1 TRP B 727     -27.730  30.855  31.336  1.00  0.720          H  
ATOM  11356  HE3 TRP B 727     -28.451  25.962  33.403  1.00  0.720          H  
ATOM  11357  HZ2 TRP B 727     -26.559  30.544  33.845  1.00  0.720          H  
ATOM  11358  HZ3 TRP B 727     -27.198  26.603  35.399  1.00  0.720          H  
ATOM  11359  HH2 TRP B 727     -26.257  28.859  35.628  1.00  0.720          H  
ATOM  11360  N   LEU B 728     -29.927  23.995  28.763  1.00  0.400          N  
ATOM  11361  CA  LEU B 728     -30.697  22.811  28.458  1.00  0.400          C  
ATOM  11362  C   LEU B 728     -29.819  21.567  28.522  1.00  0.400          C  
ATOM  11363  O   LEU B 728     -30.230  20.555  29.100  1.00  0.400          O  
ATOM  11364  CB  LEU B 728     -31.336  22.963  27.077  1.00  0.560          C  
ATOM  11365  CG  LEU B 728     -32.747  23.575  27.033  1.00  0.560          C  
ATOM  11366  CD1 LEU B 728     -33.699  22.603  27.541  1.00  0.560          C  
ATOM  11367  CD2 LEU B 728     -32.845  24.816  27.851  1.00  0.560          C  
ATOM  11368  H   LEU B 728     -29.718  24.679  28.029  1.00  0.480          H  
ATOM  11369  HA  LEU B 728     -31.460  22.699  29.216  1.00  0.480          H  
ATOM  11370 1HB  LEU B 728     -30.685  23.593  26.470  1.00  0.670          H  
ATOM  11371 2HB  LEU B 728     -31.380  21.975  26.607  1.00  0.670          H  
ATOM  11372  HG  LEU B 728     -33.004  23.821  26.017  1.00  0.670          H  
ATOM  11373 1HD1 LEU B 728     -34.625  23.056  27.478  1.00  0.670          H  
ATOM  11374 2HD1 LEU B 728     -33.669  21.730  26.923  1.00  0.670          H  
ATOM  11375 3HD1 LEU B 728     -33.504  22.329  28.569  1.00  0.670          H  
ATOM  11376 1HD2 LEU B 728     -33.850  25.165  27.776  1.00  0.670          H  
ATOM  11377 2HD2 LEU B 728     -32.622  24.613  28.863  1.00  0.670          H  
ATOM  11378 3HD2 LEU B 728     -32.171  25.563  27.487  1.00  0.670          H  
ATOM  11379  N   GLN B 729     -28.559  21.660  28.078  1.00  0.410          N  
ATOM  11380  CA  GLN B 729     -27.655  20.511  28.161  1.00  0.410          C  
ATOM  11381  C   GLN B 729     -27.455  20.122  29.634  1.00  0.390          C  
ATOM  11382  O   GLN B 729     -27.405  18.943  30.000  1.00  0.380          O  
ATOM  11383  CB  GLN B 729     -26.309  20.861  27.521  1.00  0.570          C  
ATOM  11384  CG  GLN B 729     -25.298  19.717  27.417  1.00  0.570          C  
ATOM  11385  CD  GLN B 729     -25.752  18.616  26.497  1.00  0.570          C  
ATOM  11386  OE1 GLN B 729     -26.242  18.893  25.397  1.00  0.570          O  
ATOM  11387  NE2 GLN B 729     -25.593  17.371  26.925  1.00  0.570          N  
ATOM  11388  H   GLN B 729     -28.252  22.505  27.583  1.00  0.490          H  
ATOM  11389  HA  GLN B 729     -28.104  19.672  27.628  1.00  0.490          H  
ATOM  11390 1HB  GLN B 729     -26.487  21.250  26.516  1.00  0.690          H  
ATOM  11391 2HB  GLN B 729     -25.845  21.666  28.092  1.00  0.690          H  
ATOM  11392 1HG  GLN B 729     -24.364  20.119  27.033  1.00  0.690          H  
ATOM  11393 2HG  GLN B 729     -25.139  19.289  28.407  1.00  0.690          H  
ATOM  11394 1HE2 GLN B 729     -25.879  16.607  26.344  1.00  0.690          H  
ATOM  11395 2HE2 GLN B 729     -25.195  17.194  27.827  1.00  0.690          H  
ATOM  11396  N   LYS B 730     -27.402  21.125  30.511  1.00  0.390          N  
ATOM  11397  CA  LYS B 730     -27.249  20.909  31.952  1.00  0.390          C  
ATOM  11398  C   LYS B 730     -28.433  20.156  32.562  1.00  0.370          C  
ATOM  11399  O   LYS B 730     -28.335  19.636  33.676  1.00  0.410          O  
ATOM  11400  CB  LYS B 730     -27.046  22.232  32.696  1.00  0.550          C  
ATOM  11401  CG  LYS B 730     -25.690  22.893  32.461  1.00  0.550          C  
ATOM  11402  CD  LYS B 730     -25.586  24.217  33.212  1.00  0.550          C  
ATOM  11403  CE  LYS B 730     -24.277  24.959  32.933  1.00  0.550          C  
ATOM  11404  NZ  LYS B 730     -23.081  24.234  33.466  1.00  0.550          N  
ATOM  11405  H   LYS B 730     -27.406  22.084  30.144  1.00  0.470          H  
ATOM  11406  HA  LYS B 730     -26.361  20.298  32.106  1.00  0.470          H  
ATOM  11407 1HB  LYS B 730     -27.818  22.935  32.392  1.00  0.660          H  
ATOM  11408 2HB  LYS B 730     -27.164  22.068  33.766  1.00  0.660          H  
ATOM  11409 1HG  LYS B 730     -24.911  22.216  32.802  1.00  0.660          H  
ATOM  11410 2HG  LYS B 730     -25.551  23.067  31.401  1.00  0.660          H  
ATOM  11411 1HD  LYS B 730     -26.394  24.840  32.879  1.00  0.660          H  
ATOM  11412 2HD  LYS B 730     -25.693  24.051  34.283  1.00  0.660          H  
ATOM  11413 1HE  LYS B 730     -24.166  25.085  31.855  1.00  0.660          H  
ATOM  11414 2HE  LYS B 730     -24.330  25.944  33.399  1.00  0.660          H  
ATOM  11415 1HZ  LYS B 730     -22.246  24.767  33.260  1.00  0.660          H  
ATOM  11416 2HZ  LYS B 730     -23.169  24.125  34.467  1.00  0.660          H  
ATOM  11417 3HZ  LYS B 730     -23.010  23.326  33.034  1.00  0.660          H  
ATOM  11418  N   ALA B 731     -29.568  20.154  31.854  1.00  0.350          N  
ATOM  11419  CA  ALA B 731     -30.811  19.539  32.265  1.00  0.350          C  
ATOM  11420  C   ALA B 731     -31.076  18.270  31.444  1.00  0.340          C  
ATOM  11421  O   ALA B 731     -32.209  17.790  31.387  1.00  0.340          O  
ATOM  11422  CB  ALA B 731     -31.952  20.521  32.108  1.00  0.490          C  
ATOM  11423  H   ALA B 731     -29.569  20.543  30.913  1.00  0.420          H  
ATOM  11424  HA  ALA B 731     -30.724  19.269  33.308  1.00  0.420          H  
ATOM  11425 1HB  ALA B 731     -32.844  20.052  32.438  1.00  0.590          H  
ATOM  11426 2HB  ALA B 731     -31.761  21.409  32.707  1.00  0.590          H  
ATOM  11427 3HB  ALA B 731     -32.044  20.804  31.059  1.00  0.590          H  
ATOM  11428  N   ASN B 732     -30.020  17.754  30.802  1.00  0.350          N  
ATOM  11429  CA  ASN B 732     -30.004  16.571  29.942  1.00  0.350          C  
ATOM  11430  C   ASN B 732     -30.877  16.638  28.670  1.00  0.340          C  
ATOM  11431  O   ASN B 732     -31.352  15.598  28.192  1.00  0.330          O  
ATOM  11432  CB  ASN B 732     -30.349  15.321  30.755  1.00  0.490          C  
ATOM  11433  CG  ASN B 732     -29.353  15.006  31.825  1.00  0.490          C  
ATOM  11434  OD1 ASN B 732     -28.150  15.252  31.681  1.00  0.490          O  
ATOM  11435  ND2 ASN B 732     -29.827  14.432  32.902  1.00  0.490          N  
ATOM  11436  H   ASN B 732     -29.117  18.231  30.879  1.00  0.420          H  
ATOM  11437  HA  ASN B 732     -28.976  16.456  29.594  1.00  0.420          H  
ATOM  11438 1HB  ASN B 732     -31.307  15.448  31.240  1.00  0.590          H  
ATOM  11439 2HB  ASN B 732     -30.429  14.457  30.092  1.00  0.590          H  
ATOM  11440 1HD2 ASN B 732     -29.211  14.180  33.646  1.00  0.590          H  
ATOM  11441 2HD2 ASN B 732     -30.802  14.219  32.966  1.00  0.590          H  
ATOM  11442  N   ILE B 733     -31.040  17.833  28.087  1.00  0.340          N  
ATOM  11443  CA  ILE B 733     -31.755  17.979  26.822  1.00  0.320          C  
ATOM  11444  C   ILE B 733     -30.752  18.566  25.827  1.00  0.330          C  
ATOM  11445  O   ILE B 733     -30.165  19.612  26.085  1.00  0.350          O  
ATOM  11446  CB  ILE B 733     -33.010  18.858  26.963  1.00  0.460          C  
ATOM  11447  CG1 ILE B 733     -33.986  18.224  28.012  1.00  0.460          C  
ATOM  11448  CG2 ILE B 733     -33.693  19.001  25.587  1.00  0.460          C  
ATOM  11449  CD1 ILE B 733     -35.196  19.090  28.410  1.00  0.460          C  
ATOM  11450  H   ILE B 733     -30.636  18.686  28.495  1.00  0.410          H  
ATOM  11451  HA  ILE B 733     -32.059  16.999  26.457  1.00  0.380          H  
ATOM  11452  HB  ILE B 733     -32.707  19.818  27.347  1.00  0.550          H  
ATOM  11453 1HG1 ILE B 733     -34.341  17.279  27.621  1.00  0.550          H  
ATOM  11454 2HG1 ILE B 733     -33.417  18.025  28.919  1.00  0.550          H  
ATOM  11455 1HG2 ILE B 733     -34.565  19.627  25.666  1.00  0.550          H  
ATOM  11456 2HG2 ILE B 733     -33.004  19.454  24.882  1.00  0.550          H  
ATOM  11457 3HG2 ILE B 733     -33.987  18.012  25.219  1.00  0.550          H  
ATOM  11458 1HD1 ILE B 733     -35.794  18.564  29.150  1.00  0.550          H  
ATOM  11459 2HD1 ILE B 733     -34.851  20.032  28.837  1.00  0.550          H  
ATOM  11460 3HD1 ILE B 733     -35.813  19.292  27.549  1.00  0.550          H  
ATOM  11461  N   VAL B 734     -30.543  17.893  24.703  1.00  0.340          N  
ATOM  11462  CA  VAL B 734     -29.506  18.301  23.764  1.00  0.340          C  
ATOM  11463  C   VAL B 734     -30.076  19.079  22.577  1.00  0.320          C  
ATOM  11464  O   VAL B 734     -30.851  18.558  21.765  1.00  0.300          O  
ATOM  11465  CB  VAL B 734     -28.770  17.031  23.289  1.00  0.480          C  
ATOM  11466  CG1 VAL B 734     -27.640  17.366  22.338  1.00  0.480          C  
ATOM  11467  CG2 VAL B 734     -28.294  16.266  24.497  1.00  0.480          C  
ATOM  11468  H   VAL B 734     -31.103  17.063  24.511  1.00  0.410          H  
ATOM  11469  HA  VAL B 734     -28.794  18.940  24.291  1.00  0.410          H  
ATOM  11470  HB  VAL B 734     -29.458  16.420  22.742  1.00  0.570          H  
ATOM  11471 1HG1 VAL B 734     -27.157  16.449  22.003  1.00  0.570          H  
ATOM  11472 2HG1 VAL B 734     -28.025  17.882  21.501  1.00  0.570          H  
ATOM  11473 3HG1 VAL B 734     -26.908  17.998  22.850  1.00  0.570          H  
ATOM  11474 1HG2 VAL B 734     -27.802  15.350  24.183  1.00  0.570          H  
ATOM  11475 2HG2 VAL B 734     -27.612  16.867  25.050  1.00  0.570          H  
ATOM  11476 3HG2 VAL B 734     -29.139  16.028  25.125  1.00  0.570          H  
ATOM  11477  N   LEU B 735     -29.654  20.340  22.489  1.00  0.320          N  
ATOM  11478  CA  LEU B 735     -30.082  21.339  21.511  1.00  0.300          C  
ATOM  11479  C   LEU B 735     -28.899  22.158  21.007  1.00  0.320          C  
ATOM  11480  O   LEU B 735     -27.959  22.400  21.761  1.00  0.360          O  
ATOM  11481  CB  LEU B 735     -31.135  22.233  22.159  1.00  0.430          C  
ATOM  11482  CG  LEU B 735     -32.499  21.563  22.430  1.00  0.430          C  
ATOM  11483  CD1 LEU B 735     -33.313  22.384  23.393  1.00  0.430          C  
ATOM  11484  CD2 LEU B 735     -33.239  21.458  21.106  1.00  0.430          C  
ATOM  11485  H   LEU B 735     -28.986  20.642  23.190  1.00  0.380          H  
ATOM  11486  HA  LEU B 735     -30.524  20.832  20.666  1.00  0.360          H  
ATOM  11487 1HB  LEU B 735     -30.744  22.610  23.105  1.00  0.510          H  
ATOM  11488 2HB  LEU B 735     -31.296  23.058  21.506  1.00  0.510          H  
ATOM  11489  HG  LEU B 735     -32.362  20.580  22.857  1.00  0.510          H  
ATOM  11490 1HD1 LEU B 735     -34.268  21.897  23.563  1.00  0.510          H  
ATOM  11491 2HD1 LEU B 735     -32.770  22.437  24.318  1.00  0.510          H  
ATOM  11492 3HD1 LEU B 735     -33.481  23.374  23.011  1.00  0.510          H  
ATOM  11493 1HD2 LEU B 735     -34.186  21.013  21.275  1.00  0.510          H  
ATOM  11494 2HD2 LEU B 735     -33.379  22.443  20.688  1.00  0.510          H  
ATOM  11495 3HD2 LEU B 735     -32.688  20.854  20.392  1.00  0.510          H  
ATOM  11496  N   ASN B 736     -28.904  22.550  19.729  1.00  0.300          N  
ATOM  11497  CA  ASN B 736     -27.804  23.398  19.242  1.00  0.310          C  
ATOM  11498  C   ASN B 736     -28.230  24.841  19.117  1.00  0.310          C  
ATOM  11499  O   ASN B 736     -29.357  25.127  18.732  1.00  0.300          O  
ATOM  11500  CB  ASN B 736     -27.214  22.925  17.917  1.00  0.430          C  
ATOM  11501  CG  ASN B 736     -26.374  21.673  18.011  1.00  0.430          C  
ATOM  11502  OD1 ASN B 736     -25.669  21.431  18.995  1.00  0.430          O  
ATOM  11503  ND2 ASN B 736     -26.416  20.876  16.977  1.00  0.430          N  
ATOM  11504  H   ASN B 736     -29.717  22.333  19.136  1.00  0.360          H  
ATOM  11505  HA  ASN B 736     -26.998  23.376  19.976  1.00  0.370          H  
ATOM  11506 1HB  ASN B 736     -28.026  22.734  17.218  1.00  0.520          H  
ATOM  11507 2HB  ASN B 736     -26.607  23.728  17.491  1.00  0.520          H  
ATOM  11508 1HD2 ASN B 736     -25.885  20.027  16.982  1.00  0.520          H  
ATOM  11509 2HD2 ASN B 736     -26.983  21.106  16.190  1.00  0.520          H  
ATOM  11510  N   MET B 737     -27.318  25.758  19.374  1.00  0.340          N  
ATOM  11511  CA  MET B 737     -27.644  27.158  19.144  1.00  0.340          C  
ATOM  11512  C   MET B 737     -27.613  27.408  17.637  1.00  0.320          C  
ATOM  11513  O   MET B 737     -26.808  26.793  16.930  1.00  0.350          O  
ATOM  11514  CB  MET B 737     -26.645  28.053  19.863  1.00  0.480          C  
ATOM  11515  CG  MET B 737     -25.215  27.982  19.301  1.00  0.480          C  
ATOM  11516  SD  MET B 737     -24.044  28.960  20.240  1.00  0.480          S  
ATOM  11517  CE  MET B 737     -22.595  28.886  19.214  1.00  0.480          C  
ATOM  11518  H   MET B 737     -26.408  25.484  19.714  1.00  0.410          H  
ATOM  11519  HA  MET B 737     -28.649  27.367  19.502  1.00  0.410          H  
ATOM  11520 1HB  MET B 737     -26.985  29.077  19.823  1.00  0.570          H  
ATOM  11521 2HB  MET B 737     -26.611  27.769  20.914  1.00  0.570          H  
ATOM  11522 1HG  MET B 737     -24.871  26.951  19.282  1.00  0.570          H  
ATOM  11523 2HG  MET B 737     -25.210  28.355  18.276  1.00  0.570          H  
ATOM  11524 1HE  MET B 737     -21.790  29.454  19.685  1.00  0.570          H  
ATOM  11525 2HE  MET B 737     -22.285  27.849  19.093  1.00  0.570          H  
ATOM  11526 3HE  MET B 737     -22.823  29.313  18.235  1.00  0.570          H  
ATOM  11527  N   ASN B 738     -28.408  28.354  17.151  1.00  0.310          N  
ATOM  11528  CA  ASN B 738     -28.342  28.720  15.737  1.00  0.360          C  
ATOM  11529  C   ASN B 738     -28.811  30.134  15.477  1.00  0.300          C  
ATOM  11530  O   ASN B 738     -29.544  30.721  16.274  1.00  0.320          O  
ATOM  11531  CB  ASN B 738     -29.151  27.777  14.880  1.00  0.480          C  
ATOM  11532  CG  ASN B 738     -30.572  27.874  15.194  1.00  0.480          C  
ATOM  11533  OD1 ASN B 738     -30.915  27.571  16.304  1.00  0.480          O  
ATOM  11534  ND2 ASN B 738     -31.401  28.280  14.279  1.00  0.480          N  
ATOM  11535  H   ASN B 738     -29.078  28.807  17.777  1.00  0.370          H  
ATOM  11536  HA  ASN B 738     -27.299  28.671  15.421  1.00  0.430          H  
ATOM  11537 1HB  ASN B 738     -29.006  28.014  13.826  1.00  0.580          H  
ATOM  11538 2HB  ASN B 738     -28.816  26.754  15.040  1.00  0.580          H  
ATOM  11539 1HD2 ASN B 738     -32.390  28.350  14.479  1.00  0.580          H  
ATOM  11540 2HD2 ASN B 738     -31.058  28.542  13.372  1.00  0.580          H  
ATOM  11541  N   THR B 739     -28.414  30.668  14.328  1.00  0.310          N  
ATOM  11542  CA  THR B 739     -28.870  31.984  13.967  1.00  0.310          C  
ATOM  11543  C   THR B 739     -30.294  31.944  13.476  1.00  0.290          C  
ATOM  11544  O   THR B 739     -30.744  30.967  12.867  1.00  0.440          O  
ATOM  11545  CB  THR B 739     -27.992  32.576  12.857  1.00  0.430          C  
ATOM  11546  OG1 THR B 739     -28.050  31.698  11.732  1.00  0.430          O  
ATOM  11547  CG2 THR B 739     -26.542  32.754  13.316  1.00  0.430          C  
ATOM  11548  H   THR B 739     -27.810  30.164  13.696  1.00  0.370          H  
ATOM  11549  HA  THR B 739     -28.832  32.631  14.838  1.00  0.370          H  
ATOM  11550  HB  THR B 739     -28.394  33.544  12.564  1.00  0.520          H  
ATOM  11551  HG1 THR B 739     -28.963  31.670  11.397  1.00  0.520          H  
ATOM  11552 1HG2 THR B 739     -25.953  33.172  12.498  1.00  0.520          H  
ATOM  11553 2HG2 THR B 739     -26.511  33.429  14.160  1.00  0.520          H  
ATOM  11554 3HG2 THR B 739     -26.123  31.795  13.608  1.00  0.520          H  
ATOM  11555  N   ILE B 740     -30.909  33.094  13.587  1.00  0.310          N  
ATOM  11556  CA  ILE B 740     -32.255  33.408  13.172  1.00  0.370          C  
ATOM  11557  C   ILE B 740     -32.175  34.328  11.965  1.00  0.340          C  
ATOM  11558  O   ILE B 740     -31.249  35.120  11.888  1.00  0.430          O  
ATOM  11559  CB  ILE B 740     -33.003  34.068  14.367  1.00  0.490          C  
ATOM  11560  CG1 ILE B 740     -33.027  33.081  15.606  1.00  0.490          C  
ATOM  11561  CG2 ILE B 740     -34.406  34.556  14.020  1.00  0.490          C  
ATOM  11562  CD1 ILE B 740     -33.719  31.735  15.345  1.00  0.490          C  
ATOM  11563  H   ILE B 740     -30.389  33.816  14.098  1.00  0.370          H  
ATOM  11564  HA  ILE B 740     -32.747  32.493  12.898  1.00  0.440          H  
ATOM  11565  HB  ILE B 740     -32.417  34.937  14.685  1.00  0.590          H  
ATOM  11566 1HG1 ILE B 740     -32.000  32.885  15.929  1.00  0.590          H  
ATOM  11567 2HG1 ILE B 740     -33.551  33.576  16.428  1.00  0.590          H  
ATOM  11568 1HG2 ILE B 740     -34.842  35.037  14.894  1.00  0.590          H  
ATOM  11569 2HG2 ILE B 740     -34.359  35.282  13.210  1.00  0.590          H  
ATOM  11570 3HG2 ILE B 740     -35.027  33.739  13.727  1.00  0.590          H  
ATOM  11571 1HD1 ILE B 740     -33.732  31.113  16.210  1.00  0.590          H  
ATOM  11572 2HD1 ILE B 740     -34.726  31.895  15.056  1.00  0.590          H  
ATOM  11573 3HD1 ILE B 740     -33.196  31.207  14.568  1.00  0.590          H  
ATOM  11574  N   PRO B 741     -33.036  34.214  10.953  1.00  0.320          N  
ATOM  11575  CA  PRO B 741     -32.998  35.103   9.821  1.00  0.330          C  
ATOM  11576  C   PRO B 741     -32.985  36.521  10.370  1.00  0.300          C  
ATOM  11577  O   PRO B 741     -33.708  36.834  11.313  1.00  0.290          O  
ATOM  11578  CB  PRO B 741     -34.295  34.740   9.092  1.00  0.490          C  
ATOM  11579  CG  PRO B 741     -34.495  33.267   9.443  1.00  0.490          C  
ATOM  11580  CD  PRO B 741     -34.064  33.150  10.871  1.00  0.490          C  
ATOM  11581  HA  PRO B 741     -32.107  34.899   9.212  1.00  0.400          H  
ATOM  11582 1HB  PRO B 741     -35.123  35.376   9.450  1.00  0.590          H  
ATOM  11583 2HB  PRO B 741     -34.183  34.927   8.013  1.00  0.590          H  
ATOM  11584 1HG  PRO B 741     -35.546  32.972   9.282  1.00  0.590          H  
ATOM  11585 2HG  PRO B 741     -33.871  32.631   8.798  1.00  0.590          H  
ATOM  11586 1HD  PRO B 741     -34.913  33.354  11.520  1.00  0.590          H  
ATOM  11587 2HD  PRO B 741     -33.642  32.148  11.011  1.00  0.590          H  
ATOM  11588  N   PHE B 742     -32.156  37.363   9.764  1.00  0.340          N  
ATOM  11589  CA  PHE B 742     -31.935  38.744  10.181  1.00  0.370          C  
ATOM  11590  C   PHE B 742     -31.467  38.780  11.642  1.00  0.370          C  
ATOM  11591  O   PHE B 742     -31.944  39.572  12.456  1.00  0.460          O  
ATOM  11592  CB  PHE B 742     -33.236  39.537   9.979  1.00  0.510          C  
ATOM  11593  CG  PHE B 742     -33.747  39.372   8.569  1.00  0.510          C  
ATOM  11594  CD1 PHE B 742     -34.733  38.432   8.286  1.00  0.510          C  
ATOM  11595  CD2 PHE B 742     -33.230  40.120   7.527  1.00  0.510          C  
ATOM  11596  CE1 PHE B 742     -35.168  38.232   7.008  1.00  0.510          C  
ATOM  11597  CE2 PHE B 742     -33.684  39.931   6.240  1.00  0.510          C  
ATOM  11598  CZ  PHE B 742     -34.647  38.983   5.984  1.00  0.510          C  
ATOM  11599  H   PHE B 742     -31.631  37.016   8.974  1.00  0.410          H  
ATOM  11600  HA  PHE B 742     -31.152  39.177   9.559  1.00  0.440          H  
ATOM  11601 1HB  PHE B 742     -34.002  39.203  10.678  1.00  0.610          H  
ATOM  11602 2HB  PHE B 742     -33.056  40.593  10.164  1.00  0.610          H  
ATOM  11603  HD1 PHE B 742     -35.152  37.837   9.102  1.00  0.610          H  
ATOM  11604  HD2 PHE B 742     -32.456  40.862   7.728  1.00  0.610          H  
ATOM  11605  HE1 PHE B 742     -35.940  37.480   6.797  1.00  0.610          H  
ATOM  11606  HE2 PHE B 742     -33.275  40.521   5.421  1.00  0.610          H  
ATOM  11607  HZ  PHE B 742     -34.998  38.826   4.964  1.00  0.610          H  
ATOM  11608  N   GLU B 743     -30.469  37.937  11.919  1.00  0.350          N  
ATOM  11609  CA  GLU B 743     -29.803  37.792  13.209  1.00  0.360          C  
ATOM  11610  C   GLU B 743     -29.102  39.069  13.634  1.00  0.400          C  
ATOM  11611  O   GLU B 743     -28.360  39.658  12.844  1.00  0.470          O  
ATOM  11612  CB  GLU B 743     -28.774  36.646  13.168  1.00  0.500          C  
ATOM  11613  CG  GLU B 743     -28.075  36.364  14.482  1.00  0.500          C  
ATOM  11614  CD  GLU B 743     -28.988  35.844  15.555  1.00  0.500          C  
ATOM  11615  OE1 GLU B 743     -29.635  34.856  15.344  1.00  0.500          O  
ATOM  11616  OE2 GLU B 743     -29.065  36.444  16.607  1.00  0.500          O  
ATOM  11617  H   GLU B 743     -30.174  37.325  11.169  1.00  0.420          H  
ATOM  11618  HA  GLU B 743     -30.561  37.549  13.956  1.00  0.430          H  
ATOM  11619 1HB  GLU B 743     -29.237  35.736  12.866  1.00  0.600          H  
ATOM  11620 2HB  GLU B 743     -28.006  36.874  12.430  1.00  0.600          H  
ATOM  11621 1HG  GLU B 743     -27.294  35.635  14.308  1.00  0.600          H  
ATOM  11622 2HG  GLU B 743     -27.592  37.260  14.816  1.00  0.600          H  
ATOM  11623  N   THR B 744     -29.311  39.488  14.883  1.00  0.430          N  
ATOM  11624  CA  THR B 744     -28.664  40.675  15.416  1.00  0.480          C  
ATOM  11625  C   THR B 744     -27.447  40.370  16.308  1.00  0.490          C  
ATOM  11626  O   THR B 744     -26.651  41.271  16.592  1.00  0.500          O  
ATOM  11627  CB  THR B 744     -29.677  41.499  16.216  1.00  0.650          C  
ATOM  11628  OG1 THR B 744     -30.164  40.704  17.306  1.00  0.650          O  
ATOM  11629  CG2 THR B 744     -30.841  41.894  15.315  1.00  0.650          C  
ATOM  11630  H   THR B 744     -29.962  38.995  15.482  1.00  0.520          H  
ATOM  11631  HA  THR B 744     -28.316  41.275  14.576  1.00  0.580          H  
ATOM  11632  HB  THR B 744     -29.191  42.391  16.610  1.00  0.780          H  
ATOM  11633  HG1 THR B 744     -30.582  41.277  17.957  1.00  0.780          H  
ATOM  11634 1HG2 THR B 744     -31.563  42.474  15.885  1.00  0.780          H  
ATOM  11635 2HG2 THR B 744     -30.468  42.491  14.484  1.00  0.780          H  
ATOM  11636 3HG2 THR B 744     -31.328  41.001  14.921  1.00  0.780          H  
ATOM  11637  N   LYS B 745     -27.282  39.116  16.757  1.00  0.500          N  
ATOM  11638  CA  LYS B 745     -26.154  38.761  17.609  1.00  0.510          C  
ATOM  11639  C   LYS B 745     -25.076  38.010  16.822  1.00  0.500          C  
ATOM  11640  O   LYS B 745     -25.252  37.670  15.654  1.00  0.520          O  
ATOM  11641  CB  LYS B 745     -26.627  37.940  18.809  1.00  0.710          C  
ATOM  11642  CG  LYS B 745     -27.691  38.616  19.700  1.00  0.710          C  
ATOM  11643  CD  LYS B 745     -27.160  39.892  20.390  1.00  0.710          C  
ATOM  11644  CE  LYS B 745     -28.183  40.468  21.366  1.00  0.710          C  
ATOM  11645  NZ  LYS B 745     -27.701  41.734  21.998  1.00  0.710          N  
ATOM  11646  H   LYS B 745     -27.960  38.370  16.552  1.00  0.600          H  
ATOM  11647  HA  LYS B 745     -25.693  39.674  17.977  1.00  0.610          H  
ATOM  11648 1HB  LYS B 745     -27.056  37.009  18.453  1.00  0.850          H  
ATOM  11649 2HB  LYS B 745     -25.778  37.686  19.435  1.00  0.850          H  
ATOM  11650 1HG  LYS B 745     -28.556  38.876  19.086  1.00  0.850          H  
ATOM  11651 2HG  LYS B 745     -28.011  37.904  20.462  1.00  0.850          H  
ATOM  11652 1HD  LYS B 745     -26.238  39.664  20.925  1.00  0.850          H  
ATOM  11653 2HD  LYS B 745     -26.951  40.655  19.639  1.00  0.850          H  
ATOM  11654 1HE  LYS B 745     -29.108  40.671  20.828  1.00  0.850          H  
ATOM  11655 2HE  LYS B 745     -28.382  39.736  22.148  1.00  0.850          H  
ATOM  11656 1HZ  LYS B 745     -28.405  42.085  22.634  1.00  0.850          H  
ATOM  11657 2HZ  LYS B 745     -26.847  41.555  22.509  1.00  0.850          H  
ATOM  11658 3HZ  LYS B 745     -27.524  42.423  21.279  1.00  0.850          H  
ATOM  11659  N   SER B 746     -23.925  37.806  17.446  1.00  0.520          N  
ATOM  11660  CA  SER B 746     -22.840  37.057  16.820  1.00  0.550          C  
ATOM  11661  C   SER B 746     -23.241  35.640  16.477  1.00  0.500          C  
ATOM  11662  O   SER B 746     -24.004  35.006  17.196  1.00  0.490          O  
ATOM  11663  CB  SER B 746     -21.617  37.001  17.704  1.00  0.760          C  
ATOM  11664  OG  SER B 746     -20.661  36.119  17.155  1.00  0.760          O  
ATOM  11665  H   SER B 746     -23.812  38.140  18.392  1.00  0.620          H  
ATOM  11666  HA  SER B 746     -22.572  37.565  15.892  1.00  0.660          H  
ATOM  11667 1HB  SER B 746     -21.188  37.997  17.798  1.00  0.910          H  
ATOM  11668 2HB  SER B 746     -21.895  36.667  18.694  1.00  0.910          H  
ATOM  11669  HG  SER B 746     -19.879  36.207  17.718  1.00  0.910          H  
ATOM  11670  N   ALA B 747     -22.673  35.103  15.405  1.00  0.490          N  
ATOM  11671  CA  ALA B 747     -22.929  33.726  14.978  1.00  0.470          C  
ATOM  11672  C   ALA B 747     -22.566  32.720  16.065  1.00  0.460          C  
ATOM  11673  O   ALA B 747     -23.052  31.589  16.073  1.00  0.460          O  
ATOM  11674  CB  ALA B 747     -22.136  33.405  13.726  1.00  0.670          C  
ATOM  11675  H   ALA B 747     -22.047  35.682  14.864  1.00  0.590          H  
ATOM  11676  HA  ALA B 747     -23.994  33.632  14.770  1.00  0.560          H  
ATOM  11677 1HB  ALA B 747     -22.358  32.385  13.409  1.00  0.800          H  
ATOM  11678 2HB  ALA B 747     -22.410  34.099  12.934  1.00  0.800          H  
ATOM  11679 3HB  ALA B 747     -21.071  33.492  13.939  1.00  0.800          H  
ATOM  11680  N   PHE B 748     -21.675  33.118  16.972  1.00  0.500          N  
ATOM  11681  CA  PHE B 748     -21.237  32.227  18.029  1.00  0.550          C  
ATOM  11682  C   PHE B 748     -21.923  32.543  19.356  1.00  0.560          C  
ATOM  11683  O   PHE B 748     -21.558  32.010  20.402  1.00  0.630          O  
ATOM  11684  CB  PHE B 748     -19.729  32.317  18.137  1.00  0.750          C  
ATOM  11685  CG  PHE B 748     -19.122  31.920  16.839  1.00  0.750          C  
ATOM  11686  CD1 PHE B 748     -18.612  32.886  15.979  1.00  0.750          C  
ATOM  11687  CD2 PHE B 748     -19.099  30.596  16.441  1.00  0.750          C  
ATOM  11688  CE1 PHE B 748     -18.088  32.531  14.760  1.00  0.750          C  
ATOM  11689  CE2 PHE B 748     -18.575  30.242  15.221  1.00  0.750          C  
ATOM  11690  CZ  PHE B 748     -18.069  31.211  14.380  1.00  0.750          C  
ATOM  11691  H   PHE B 748     -21.306  34.066  16.918  1.00  0.600          H  
ATOM  11692  HA  PHE B 748     -21.498  31.213  17.745  1.00  0.660          H  
ATOM  11693 1HB  PHE B 748     -19.428  33.334  18.377  1.00  0.900          H  
ATOM  11694 2HB  PHE B 748     -19.364  31.653  18.918  1.00  0.900          H  
ATOM  11695  HD1 PHE B 748     -18.632  33.933  16.275  1.00  0.900          H  
ATOM  11696  HD2 PHE B 748     -19.507  29.829  17.102  1.00  0.900          H  
ATOM  11697  HE1 PHE B 748     -17.690  33.296  14.093  1.00  0.900          H  
ATOM  11698  HE2 PHE B 748     -18.562  29.196  14.916  1.00  0.900          H  
ATOM  11699  HZ  PHE B 748     -17.656  30.930  13.413  1.00  0.900          H  
ATOM  11700  N   SER B 749     -22.907  33.428  19.295  1.00  0.540          N  
ATOM  11701  CA  SER B 749     -23.749  33.842  20.399  1.00  0.570          C  
ATOM  11702  C   SER B 749     -25.104  34.308  19.869  1.00  0.550          C  
ATOM  11703  O   SER B 749     -25.585  35.353  20.316  1.00  0.630          O  
ATOM  11704  CB  SER B 749     -23.119  34.978  21.164  1.00  0.790          C  
ATOM  11705  OG  SER B 749     -23.909  35.308  22.263  1.00  0.790          O  
ATOM  11706  H   SER B 749     -23.146  33.824  18.385  1.00  0.650          H  
ATOM  11707  HA  SER B 749     -23.896  33.003  21.073  1.00  0.680          H  
ATOM  11708 1HB  SER B 749     -22.124  34.685  21.498  1.00  0.940          H  
ATOM  11709 2HB  SER B 749     -23.014  35.840  20.520  1.00  0.940          H  
ATOM  11710  HG  SER B 749     -24.715  35.713  21.871  1.00  0.940          H  
ATOM  11711  N   PRO B 750     -25.777  33.519  18.999  1.00  0.470          N  
ATOM  11712  CA  PRO B 750     -26.987  33.853  18.272  1.00  0.450          C  
ATOM  11713  C   PRO B 750     -28.166  33.880  19.206  1.00  0.470          C  
ATOM  11714  O   PRO B 750     -28.086  33.328  20.308  1.00  0.630          O  
ATOM  11715  CB  PRO B 750     -27.120  32.694  17.308  1.00  0.680          C  
ATOM  11716  CG  PRO B 750     -26.515  31.523  18.041  1.00  0.680          C  
ATOM  11717  CD  PRO B 750     -25.365  32.098  18.795  1.00  0.680          C  
ATOM  11718  HA  PRO B 750     -26.859  34.807  17.736  1.00  0.540          H  
ATOM  11719 1HB  PRO B 750     -28.173  32.566  17.058  1.00  0.810          H  
ATOM  11720 2HB  PRO B 750     -26.588  32.927  16.385  1.00  0.810          H  
ATOM  11721 1HG  PRO B 750     -27.269  31.068  18.692  1.00  0.810          H  
ATOM  11722 2HG  PRO B 750     -26.202  30.746  17.325  1.00  0.810          H  
ATOM  11723 1HD  PRO B 750     -25.227  31.591  19.750  1.00  0.810          H  
ATOM  11724 2HD  PRO B 750     -24.523  31.985  18.124  1.00  0.810          H  
ATOM  11725  N   SER B 751     -29.305  34.374  18.750  1.00  0.400          N  
ATOM  11726  CA  SER B 751     -30.443  34.395  19.646  1.00  0.390          C  
ATOM  11727  C   SER B 751     -31.545  33.380  19.322  1.00  0.470          C  
ATOM  11728  O   SER B 751     -32.736  33.645  19.545  1.00  0.830          O  
ATOM  11729  CB  SER B 751     -31.025  35.788  19.583  1.00  0.550          C  
ATOM  11730  OG  SER B 751     -31.410  36.097  18.263  1.00  0.550          O  
ATOM  11731  H   SER B 751     -29.350  34.849  17.840  1.00  0.480          H  
ATOM  11732  HA  SER B 751     -30.094  34.223  20.653  1.00  0.470          H  
ATOM  11733 1HB  SER B 751     -31.884  35.852  20.237  1.00  0.660          H  
ATOM  11734 2HB  SER B 751     -30.288  36.510  19.931  1.00  0.660          H  
ATOM  11735  HG  SER B 751     -30.580  36.279  17.763  1.00  0.660          H  
ATOM  11736  N   GLY B 752     -31.131  32.125  19.081  1.00  0.380          N  
ATOM  11737  CA  GLY B 752     -32.084  31.055  18.828  1.00  0.340          C  
ATOM  11738  C   GLY B 752     -31.536  29.636  18.943  1.00  0.320          C  
ATOM  11739  O   GLY B 752     -30.323  29.417  19.052  1.00  0.320          O  
ATOM  11740  H   GLY B 752     -30.139  31.954  18.956  1.00  0.460          H  
ATOM  11741 1HA  GLY B 752     -32.940  31.165  19.480  1.00  0.410          H  
ATOM  11742 2HA  GLY B 752     -32.451  31.182  17.829  1.00  0.410          H  
ATOM  11743  N   ILE B 753     -32.478  28.686  18.937  1.00  0.320          N  
ATOM  11744  CA  ILE B 753     -32.243  27.240  19.101  1.00  0.320          C  
ATOM  11745  C   ILE B 753     -32.734  26.320  17.981  1.00  0.320          C  
ATOM  11746  O   ILE B 753     -33.899  26.377  17.579  1.00  0.350          O  
ATOM  11747  CB  ILE B 753     -32.905  26.763  20.415  1.00  0.450          C  
ATOM  11748  CG1 ILE B 753     -32.335  27.512  21.634  1.00  0.450          C  
ATOM  11749  CG2 ILE B 753     -32.786  25.268  20.574  1.00  0.450          C  
ATOM  11750  CD1 ILE B 753     -30.870  27.276  21.915  1.00  0.450          C  
ATOM  11751  H   ILE B 753     -33.430  29.033  18.794  1.00  0.380          H  
ATOM  11752  HA  ILE B 753     -31.170  27.084  19.156  1.00  0.380          H  
ATOM  11753  HB  ILE B 753     -33.953  27.006  20.384  1.00  0.540          H  
ATOM  11754 1HG1 ILE B 753     -32.488  28.579  21.498  1.00  0.540          H  
ATOM  11755 2HG1 ILE B 753     -32.898  27.196  22.498  1.00  0.540          H  
ATOM  11756 1HG2 ILE B 753     -33.275  24.983  21.486  1.00  0.540          H  
ATOM  11757 2HG2 ILE B 753     -33.263  24.745  19.752  1.00  0.540          H  
ATOM  11758 3HG2 ILE B 753     -31.742  24.992  20.601  1.00  0.540          H  
ATOM  11759 1HD1 ILE B 753     -30.596  27.821  22.772  1.00  0.540          H  
ATOM  11760 2HD1 ILE B 753     -30.675  26.226  22.100  1.00  0.540          H  
ATOM  11761 3HD1 ILE B 753     -30.265  27.613  21.093  1.00  0.540          H  
ATOM  11762  N   ARG B 754     -31.838  25.425  17.531  1.00  0.310          N  
ATOM  11763  CA  ARG B 754     -32.116  24.421  16.510  1.00  0.300          C  
ATOM  11764  C   ARG B 754     -32.659  23.186  17.213  1.00  0.280          C  
ATOM  11765  O   ARG B 754     -31.977  22.549  18.039  1.00  0.290          O  
ATOM  11766  CB  ARG B 754     -30.861  24.036  15.723  1.00  0.420          C  
ATOM  11767  CG  ARG B 754     -31.087  23.037  14.554  1.00  0.420          C  
ATOM  11768  CD  ARG B 754     -29.795  22.683  13.841  1.00  0.420          C  
ATOM  11769  NE  ARG B 754     -30.045  22.073  12.514  1.00  0.420          N  
ATOM  11770  CZ  ARG B 754     -29.181  21.312  11.780  1.00  0.420          C  
ATOM  11771  NH1 ARG B 754     -27.993  20.982  12.242  1.00  0.420          N  
ATOM  11772  NH2 ARG B 754     -29.559  20.920  10.577  1.00  0.420          N  
ATOM  11773  H   ARG B 754     -30.902  25.456  17.927  1.00  0.370          H  
ATOM  11774  HA  ARG B 754     -32.869  24.806  15.821  1.00  0.360          H  
ATOM  11775 1HB  ARG B 754     -30.426  24.929  15.293  1.00  0.510          H  
ATOM  11776 2HB  ARG B 754     -30.126  23.615  16.399  1.00  0.510          H  
ATOM  11777 1HG  ARG B 754     -31.507  22.112  14.951  1.00  0.510          H  
ATOM  11778 2HG  ARG B 754     -31.788  23.460  13.837  1.00  0.510          H  
ATOM  11779 1HD  ARG B 754     -29.198  23.586  13.700  1.00  0.510          H  
ATOM  11780 2HD  ARG B 754     -29.246  21.970  14.452  1.00  0.510          H  
ATOM  11781  HE  ARG B 754     -30.936  22.301  12.073  1.00  0.510          H  
ATOM  11782 1HH1 ARG B 754     -27.704  21.288  13.153  1.00  0.510          H  
ATOM  11783 2HH1 ARG B 754     -27.369  20.428  11.672  1.00  0.510          H  
ATOM  11784 1HH2 ARG B 754     -30.464  21.239  10.218  1.00  0.510          H  
ATOM  11785 2HH2 ARG B 754     -28.960  20.363   9.954  1.00  0.510          H  
ATOM  11786  N   LEU B 755     -33.891  22.849  16.866  1.00  0.280          N  
ATOM  11787  CA  LEU B 755     -34.627  21.769  17.500  1.00  0.290          C  
ATOM  11788  C   LEU B 755     -35.307  20.856  16.471  1.00  0.300          C  
ATOM  11789  O   LEU B 755     -35.925  21.327  15.516  1.00  0.460          O  
ATOM  11790  CB  LEU B 755     -35.651  22.446  18.449  1.00  0.400          C  
ATOM  11791  CG  LEU B 755     -36.540  21.582  19.366  1.00  0.400          C  
ATOM  11792  CD1 LEU B 755     -36.820  22.379  20.638  1.00  0.400          C  
ATOM  11793  CD2 LEU B 755     -37.864  21.233  18.693  1.00  0.400          C  
ATOM  11794  H   LEU B 755     -34.356  23.423  16.154  1.00  0.340          H  
ATOM  11795  HA  LEU B 755     -33.931  21.171  18.085  1.00  0.350          H  
ATOM  11796 1HB  LEU B 755     -35.096  23.119  19.094  1.00  0.480          H  
ATOM  11797 2HB  LEU B 755     -36.305  23.058  17.844  1.00  0.480          H  
ATOM  11798  HG  LEU B 755     -36.019  20.688  19.626  1.00  0.480          H  
ATOM  11799 1HD1 LEU B 755     -37.431  21.789  21.308  1.00  0.480          H  
ATOM  11800 2HD1 LEU B 755     -35.895  22.640  21.141  1.00  0.480          H  
ATOM  11801 3HD1 LEU B 755     -37.342  23.288  20.368  1.00  0.480          H  
ATOM  11802 1HD2 LEU B 755     -38.463  20.645  19.371  1.00  0.480          H  
ATOM  11803 2HD2 LEU B 755     -38.397  22.152  18.446  1.00  0.480          H  
ATOM  11804 3HD2 LEU B 755     -37.694  20.659  17.793  1.00  0.480          H  
ATOM  11805  N   GLY B 756     -35.228  19.549  16.663  1.00  0.230          N  
ATOM  11806  CA  GLY B 756     -35.947  18.649  15.766  1.00  0.210          C  
ATOM  11807  C   GLY B 756     -36.328  17.346  16.441  1.00  0.210          C  
ATOM  11808  O   GLY B 756     -35.710  16.920  17.411  1.00  0.220          O  
ATOM  11809  H   GLY B 756     -34.646  19.195  17.419  1.00  0.280          H  
ATOM  11810 1HA  GLY B 756     -36.853  19.147  15.431  1.00  0.250          H  
ATOM  11811 2HA  GLY B 756     -35.356  18.448  14.876  1.00  0.250          H  
ATOM  11812  N   THR B 757     -37.327  16.675  15.878  1.00  0.210          N  
ATOM  11813  CA  THR B 757     -37.856  15.445  16.462  1.00  0.210          C  
ATOM  11814  C   THR B 757     -37.494  14.030  15.924  1.00  0.210          C  
ATOM  11815  O   THR B 757     -37.976  13.057  16.521  1.00  0.220          O  
ATOM  11816  CB  THR B 757     -39.379  15.553  16.465  1.00  0.290          C  
ATOM  11817  OG1 THR B 757     -39.836  15.702  15.109  1.00  0.290          O  
ATOM  11818  CG2 THR B 757     -39.791  16.768  17.298  1.00  0.290          C  
ATOM  11819  H   THR B 757     -37.777  17.092  15.050  1.00  0.250          H  
ATOM  11820  HA  THR B 757     -37.541  15.451  17.506  1.00  0.250          H  
ATOM  11821  HB  THR B 757     -39.805  14.648  16.889  1.00  0.350          H  
ATOM  11822  HG1 THR B 757     -40.798  15.513  15.041  1.00  0.350          H  
ATOM  11823 1HG2 THR B 757     -40.857  16.832  17.322  1.00  0.350          H  
ATOM  11824 2HG2 THR B 757     -39.418  16.664  18.309  1.00  0.350          H  
ATOM  11825 3HG2 THR B 757     -39.377  17.675  16.866  1.00  0.350          H  
ATOM  11826  N   PRO B 758     -36.698  13.823  14.841  1.00  0.200          N  
ATOM  11827  CA  PRO B 758     -36.360  12.506  14.304  1.00  0.190          C  
ATOM  11828  C   PRO B 758     -35.900  11.512  15.380  1.00  0.200          C  
ATOM  11829  O   PRO B 758     -36.437  10.412  15.509  1.00  0.200          O  
ATOM  11830  CB  PRO B 758     -35.227  12.849  13.326  1.00  0.290          C  
ATOM  11831  CG  PRO B 758     -35.542  14.227  12.863  1.00  0.290          C  
ATOM  11832  CD  PRO B 758     -36.045  14.927  14.090  1.00  0.290          C  
ATOM  11833  HA  PRO B 758     -37.228  12.107  13.761  1.00  0.230          H  
ATOM  11834 1HB  PRO B 758     -34.230  12.756  13.807  1.00  0.340          H  
ATOM  11835 2HB  PRO B 758     -35.244  12.161  12.487  1.00  0.340          H  
ATOM  11836 1HG  PRO B 758     -34.631  14.713  12.449  1.00  0.340          H  
ATOM  11837 2HG  PRO B 758     -36.280  14.205  12.051  1.00  0.340          H  
ATOM  11838 1HD  PRO B 758     -35.204  15.362  14.655  1.00  0.340          H  
ATOM  11839 2HD  PRO B 758     -36.739  15.657  13.744  1.00  0.340          H  
ATOM  11840  N   ALA B 759     -34.884  11.907  16.153  1.00  0.210          N  
ATOM  11841  CA  ALA B 759     -34.291  11.046  17.178  1.00  0.250          C  
ATOM  11842  C   ALA B 759     -35.299  10.576  18.242  1.00  0.260          C  
ATOM  11843  O   ALA B 759     -35.394   9.378  18.544  1.00  0.330          O  
ATOM  11844  CB  ALA B 759     -33.143  11.816  17.814  1.00  0.330          C  
ATOM  11845  H   ALA B 759     -34.476  12.823  16.015  1.00  0.250          H  
ATOM  11846  HA  ALA B 759     -33.907  10.154  16.688  1.00  0.300          H  
ATOM  11847 1HB  ALA B 759     -32.642  11.235  18.538  1.00  0.400          H  
ATOM  11848 2HB  ALA B 759     -32.432  12.106  17.043  1.00  0.400          H  
ATOM  11849 3HB  ALA B 759     -33.530  12.711  18.291  1.00  0.400          H  
ATOM  11850  N   MET B 760     -36.082  11.507  18.788  1.00  0.230          N  
ATOM  11851  CA  MET B 760     -37.082  11.146  19.790  1.00  0.250          C  
ATOM  11852  C   MET B 760     -38.180  10.271  19.222  1.00  0.240          C  
ATOM  11853  O   MET B 760     -38.681   9.365  19.903  1.00  0.250          O  
ATOM  11854  CB  MET B 760     -37.699  12.376  20.404  1.00  0.340          C  
ATOM  11855  CG  MET B 760     -36.837  13.160  21.307  1.00  0.340          C  
ATOM  11856  SD  MET B 760     -37.630  14.683  21.813  1.00  0.340          S  
ATOM  11857  CE  MET B 760     -38.948  14.250  22.896  1.00  0.340          C  
ATOM  11858  H   MET B 760     -35.971  12.471  18.502  1.00  0.280          H  
ATOM  11859  HA  MET B 760     -36.586  10.581  20.577  1.00  0.300          H  
ATOM  11860 1HB  MET B 760     -37.968  13.034  19.597  1.00  0.410          H  
ATOM  11861 2HB  MET B 760     -38.593  12.103  20.934  1.00  0.410          H  
ATOM  11862 1HG  MET B 760     -36.626  12.562  22.190  1.00  0.410          H  
ATOM  11863 2HG  MET B 760     -35.894  13.401  20.815  1.00  0.410          H  
ATOM  11864 1HE  MET B 760     -39.461  15.153  23.214  1.00  0.410          H  
ATOM  11865 2HE  MET B 760     -39.656  13.605  22.391  1.00  0.410          H  
ATOM  11866 3HE  MET B 760     -38.536  13.742  23.751  1.00  0.410          H  
ATOM  11867  N   THR B 761     -38.562  10.533  17.972  1.00  0.220          N  
ATOM  11868  CA  THR B 761     -39.617   9.755  17.345  1.00  0.230          C  
ATOM  11869  C   THR B 761     -39.170   8.302  17.237  1.00  0.230          C  
ATOM  11870  O   THR B 761     -39.911   7.377  17.571  1.00  0.240          O  
ATOM  11871  CB  THR B 761     -39.944  10.290  15.951  1.00  0.320          C  
ATOM  11872  OG1 THR B 761     -40.372  11.670  16.061  1.00  0.320          O  
ATOM  11873  CG2 THR B 761     -41.097   9.434  15.320  1.00  0.320          C  
ATOM  11874  H   THR B 761     -38.143  11.313  17.457  1.00  0.260          H  
ATOM  11875  HA  THR B 761     -40.512   9.802  17.966  1.00  0.280          H  
ATOM  11876  HB  THR B 761     -39.058  10.236  15.329  1.00  0.380          H  
ATOM  11877  HG1 THR B 761     -39.590  12.233  16.282  1.00  0.380          H  
ATOM  11878 1HG2 THR B 761     -41.344   9.807  14.342  1.00  0.380          H  
ATOM  11879 2HG2 THR B 761     -40.789   8.396  15.230  1.00  0.380          H  
ATOM  11880 3HG2 THR B 761     -41.978   9.489  15.953  1.00  0.380          H  
ATOM  11881  N   THR B 762     -37.926   8.099  16.814  1.00  0.220          N  
ATOM  11882  CA  THR B 762     -37.330   6.776  16.661  1.00  0.220          C  
ATOM  11883  C   THR B 762     -37.352   5.999  17.972  1.00  0.250          C  
ATOM  11884  O   THR B 762     -37.664   4.806  17.985  1.00  0.270          O  
ATOM  11885  CB  THR B 762     -35.907   6.896  16.094  1.00  0.310          C  
ATOM  11886  OG1 THR B 762     -35.983   7.503  14.800  1.00  0.310          O  
ATOM  11887  CG2 THR B 762     -35.239   5.531  15.959  1.00  0.310          C  
ATOM  11888  H   THR B 762     -37.374   8.913  16.520  1.00  0.260          H  
ATOM  11889  HA  THR B 762     -37.924   6.214  15.950  1.00  0.260          H  
ATOM  11890  HB  THR B 762     -35.311   7.532  16.746  1.00  0.370          H  
ATOM  11891  HG1 THR B 762     -35.111   7.853  14.591  1.00  0.370          H  
ATOM  11892 1HG2 THR B 762     -34.242   5.664  15.538  1.00  0.370          H  
ATOM  11893 2HG2 THR B 762     -35.157   5.054  16.935  1.00  0.370          H  
ATOM  11894 3HG2 THR B 762     -35.830   4.902  15.297  1.00  0.370          H  
ATOM  11895  N   ARG B 763     -37.059   6.671  19.087  1.00  0.250          N  
ATOM  11896  CA  ARG B 763     -37.081   6.025  20.404  1.00  0.280          C  
ATOM  11897  C   ARG B 763     -38.506   5.710  20.908  1.00  0.280          C  
ATOM  11898  O   ARG B 763     -38.671   5.043  21.931  1.00  0.370          O  
ATOM  11899  CB  ARG B 763     -36.365   6.875  21.438  1.00  0.380          C  
ATOM  11900  CG  ARG B 763     -34.906   6.974  21.208  1.00  0.380          C  
ATOM  11901  CD  ARG B 763     -34.200   7.831  22.184  1.00  0.380          C  
ATOM  11902  NE  ARG B 763     -34.180   7.275  23.553  1.00  0.380          N  
ATOM  11903  CZ  ARG B 763     -33.267   7.594  24.493  1.00  0.380          C  
ATOM  11904  NH1 ARG B 763     -32.276   8.423  24.204  1.00  0.380          N  
ATOM  11905  NH2 ARG B 763     -33.386   7.052  25.691  1.00  0.380          N  
ATOM  11906  H   ARG B 763     -36.748   7.645  18.991  1.00  0.300          H  
ATOM  11907  HA  ARG B 763     -36.540   5.082  20.321  1.00  0.340          H  
ATOM  11908 1HB  ARG B 763     -36.771   7.882  21.420  1.00  0.460          H  
ATOM  11909 2HB  ARG B 763     -36.522   6.462  22.431  1.00  0.460          H  
ATOM  11910 1HG  ARG B 763     -34.479   5.978  21.261  1.00  0.460          H  
ATOM  11911 2HG  ARG B 763     -34.731   7.382  20.215  1.00  0.460          H  
ATOM  11912 1HD  ARG B 763     -33.192   7.971  21.856  1.00  0.460          H  
ATOM  11913 2HD  ARG B 763     -34.701   8.799  22.219  1.00  0.460          H  
ATOM  11914  HE  ARG B 763     -34.934   6.642  23.869  1.00  0.460          H  
ATOM  11915 1HH1 ARG B 763     -32.204   8.831  23.292  1.00  0.460          H  
ATOM  11916 2HH1 ARG B 763     -31.535   8.654  24.887  1.00  0.460          H  
ATOM  11917 1HH2 ARG B 763     -34.200   6.433  25.859  1.00  0.460          H  
ATOM  11918 2HH2 ARG B 763     -32.712   7.290  26.443  1.00  0.460          H  
ATOM  11919  N   GLY B 764     -39.543   6.166  20.196  1.00  0.300          N  
ATOM  11920  CA  GLY B 764     -40.916   5.897  20.585  1.00  0.310          C  
ATOM  11921  C   GLY B 764     -41.683   7.018  21.282  1.00  0.320          C  
ATOM  11922  O   GLY B 764     -42.780   6.763  21.783  1.00  0.350          O  
ATOM  11923  H   GLY B 764     -39.399   6.662  19.316  1.00  0.360          H  
ATOM  11924 1HA  GLY B 764     -41.461   5.621  19.682  1.00  0.370          H  
ATOM  11925 2HA  GLY B 764     -40.929   5.015  21.221  1.00  0.370          H  
ATOM  11926  N   PHE B 765     -41.157   8.244  21.316  1.00  0.290          N  
ATOM  11927  CA  PHE B 765     -41.873   9.335  21.975  1.00  0.300          C  
ATOM  11928  C   PHE B 765     -43.156   9.655  21.192  1.00  0.300          C  
ATOM  11929  O   PHE B 765     -43.182   9.595  19.960  1.00  0.290          O  
ATOM  11930  CB  PHE B 765     -40.959  10.564  22.080  1.00  0.420          C  
ATOM  11931  CG  PHE B 765     -39.847  10.527  23.171  1.00  0.420          C  
ATOM  11932  CD1 PHE B 765     -38.697   9.756  23.064  1.00  0.420          C  
ATOM  11933  CD2 PHE B 765     -39.949  11.347  24.269  1.00  0.420          C  
ATOM  11934  CE1 PHE B 765     -37.710   9.806  24.049  1.00  0.420          C  
ATOM  11935  CE2 PHE B 765     -38.981  11.405  25.249  1.00  0.420          C  
ATOM  11936  CZ  PHE B 765     -37.863  10.635  25.143  1.00  0.420          C  
ATOM  11937  H   PHE B 765     -40.262   8.456  20.874  1.00  0.350          H  
ATOM  11938  HA  PHE B 765     -42.154   9.024  22.980  1.00  0.360          H  
ATOM  11939 1HB  PHE B 765     -40.484  10.713  21.125  1.00  0.500          H  
ATOM  11940 2HB  PHE B 765     -41.574  11.438  22.270  1.00  0.500          H  
ATOM  11941  HD1 PHE B 765     -38.568   9.105  22.217  1.00  0.500          H  
ATOM  11942  HD2 PHE B 765     -40.798  11.969  24.341  1.00  0.500          H  
ATOM  11943  HE1 PHE B 765     -36.819   9.188  23.957  1.00  0.500          H  
ATOM  11944  HE2 PHE B 765     -39.107  12.074  26.098  1.00  0.500          H  
ATOM  11945  HZ  PHE B 765     -37.098  10.682  25.914  1.00  0.500          H  
ATOM  11946  N   LYS B 766     -44.239   9.993  21.902  1.00  0.320          N  
ATOM  11947  CA  LYS B 766     -45.515  10.338  21.264  1.00  0.330          C  
ATOM  11948  C   LYS B 766     -45.828  11.821  21.394  1.00  0.340          C  
ATOM  11949  O   LYS B 766     -45.171  12.521  22.166  1.00  0.360          O  
ATOM  11950  CB  LYS B 766     -46.637   9.495  21.863  1.00  0.460          C  
ATOM  11951  CG  LYS B 766     -46.485   8.005  21.591  1.00  0.460          C  
ATOM  11952  CD  LYS B 766     -47.647   7.203  22.164  1.00  0.460          C  
ATOM  11953  CE  LYS B 766     -47.479   5.714  21.886  1.00  0.460          C  
ATOM  11954  NZ  LYS B 766     -48.603   4.910  22.451  1.00  0.460          N  
ATOM  11955  H   LYS B 766     -44.200  10.011  22.936  1.00  0.380          H  
ATOM  11956  HA  LYS B 766     -45.443  10.109  20.200  1.00  0.400          H  
ATOM  11957 1HB  LYS B 766     -46.648   9.633  22.949  1.00  0.550          H  
ATOM  11958 2HB  LYS B 766     -47.600   9.821  21.478  1.00  0.550          H  
ATOM  11959 1HG  LYS B 766     -46.424   7.842  20.514  1.00  0.550          H  
ATOM  11960 2HG  LYS B 766     -45.550   7.655  22.040  1.00  0.550          H  
ATOM  11961 1HD  LYS B 766     -47.695   7.360  23.243  1.00  0.550          H  
ATOM  11962 2HD  LYS B 766     -48.582   7.544  21.721  1.00  0.550          H  
ATOM  11963 1HE  LYS B 766     -47.437   5.556  20.810  1.00  0.550          H  
ATOM  11964 2HE  LYS B 766     -46.542   5.374  22.330  1.00  0.550          H  
ATOM  11965 1HZ  LYS B 766     -48.454   3.931  22.246  1.00  0.550          H  
ATOM  11966 2HZ  LYS B 766     -48.644   5.040  23.453  1.00  0.550          H  
ATOM  11967 3HZ  LYS B 766     -49.475   5.209  22.038  1.00  0.550          H  
ATOM  11968  N   THR B 767     -46.877  12.291  20.715  1.00  0.360          N  
ATOM  11969  CA  THR B 767     -47.301  13.692  20.762  1.00  0.410          C  
ATOM  11970  C   THR B 767     -47.254  14.279  22.170  1.00  0.350          C  
ATOM  11971  O   THR B 767     -46.730  15.377  22.371  1.00  0.340          O  
ATOM  11972  CB  THR B 767     -48.760  13.802  20.255  1.00  0.550          C  
ATOM  11973  OG1 THR B 767     -48.832  13.327  18.903  1.00  0.550          O  
ATOM  11974  CG2 THR B 767     -49.249  15.247  20.319  1.00  0.550          C  
ATOM  11975  H   THR B 767     -47.386  11.675  20.092  1.00  0.430          H  
ATOM  11976  HA  THR B 767     -46.641  14.275  20.115  1.00  0.490          H  
ATOM  11977  HB  THR B 767     -49.404  13.183  20.880  1.00  0.660          H  
ATOM  11978  HG1 THR B 767     -49.754  13.236  18.641  1.00  0.660          H  
ATOM  11979 1HG2 THR B 767     -50.274  15.294  19.958  1.00  0.660          H  
ATOM  11980 2HG2 THR B 767     -49.218  15.623  21.342  1.00  0.660          H  
ATOM  11981 3HG2 THR B 767     -48.626  15.854  19.699  1.00  0.660          H  
ATOM  11982  N   ASN B 768     -47.792  13.542  23.144  1.00  0.360          N  
ATOM  11983  CA  ASN B 768     -47.866  14.011  24.522  1.00  0.350          C  
ATOM  11984  C   ASN B 768     -46.497  14.185  25.160  1.00  0.340          C  
ATOM  11985  O   ASN B 768     -46.341  15.001  26.066  1.00  0.330          O  
ATOM  11986  CB  ASN B 768     -48.706  13.072  25.353  1.00  0.490          C  
ATOM  11987  CG  ASN B 768     -50.162  13.174  25.021  1.00  0.490          C  
ATOM  11988  OD1 ASN B 768     -50.626  14.163  24.441  1.00  0.490          O  
ATOM  11989  ND2 ASN B 768     -50.904  12.160  25.375  1.00  0.490          N  
ATOM  11990  H   ASN B 768     -48.176  12.641  22.899  1.00  0.430          H  
ATOM  11991  HA  ASN B 768     -48.342  14.993  24.522  1.00  0.420          H  
ATOM  11992 1HB  ASN B 768     -48.369  12.047  25.193  1.00  0.590          H  
ATOM  11993 2HB  ASN B 768     -48.564  13.301  26.410  1.00  0.590          H  
ATOM  11994 1HD2 ASN B 768     -51.885  12.168  25.180  1.00  0.590          H  
ATOM  11995 2HD2 ASN B 768     -50.497  11.375  25.842  1.00  0.590          H  
ATOM  11996  N   ASP B 769     -45.498  13.442  24.688  1.00  0.330          N  
ATOM  11997  CA  ASP B 769     -44.180  13.489  25.271  1.00  0.330          C  
ATOM  11998  C   ASP B 769     -43.447  14.660  24.673  1.00  0.300          C  
ATOM  11999  O   ASP B 769     -42.598  15.254  25.327  1.00  0.290          O  
ATOM  12000  CB  ASP B 769     -43.419  12.205  25.015  1.00  0.460          C  
ATOM  12001  CG  ASP B 769     -44.043  10.988  25.640  1.00  0.460          C  
ATOM  12002  OD1 ASP B 769     -44.053  10.878  26.849  1.00  0.460          O  
ATOM  12003  OD2 ASP B 769     -44.497  10.138  24.885  1.00  0.460          O  
ATOM  12004  H   ASP B 769     -45.643  12.807  23.909  1.00  0.400          H  
ATOM  12005  HA  ASP B 769     -44.268  13.636  26.338  1.00  0.400          H  
ATOM  12006 1HB  ASP B 769     -43.279  12.057  23.942  1.00  0.550          H  
ATOM  12007 2HB  ASP B 769     -42.462  12.322  25.480  1.00  0.550          H  
ATOM  12008  N   PHE B 770     -43.778  15.004  23.434  1.00  0.300          N  
ATOM  12009  CA  PHE B 770     -43.160  16.156  22.800  1.00  0.280          C  
ATOM  12010  C   PHE B 770     -43.691  17.397  23.504  1.00  0.280          C  
ATOM  12011  O   PHE B 770     -42.952  18.351  23.742  1.00  0.280          O  
ATOM  12012  CB  PHE B 770     -43.409  16.141  21.299  1.00  0.400          C  
ATOM  12013  CG  PHE B 770     -42.532  15.117  20.657  1.00  0.400          C  
ATOM  12014  CD1 PHE B 770     -43.001  13.893  20.460  1.00  0.400          C  
ATOM  12015  CD2 PHE B 770     -41.239  15.373  20.277  1.00  0.400          C  
ATOM  12016  CE1 PHE B 770     -42.245  12.914  19.921  1.00  0.400          C  
ATOM  12017  CE2 PHE B 770     -40.477  14.398  19.714  1.00  0.400          C  
ATOM  12018  CZ  PHE B 770     -40.984  13.158  19.538  1.00  0.400          C  
ATOM  12019  H   PHE B 770     -44.459  14.422  22.936  1.00  0.360          H  
ATOM  12020  HA  PHE B 770     -42.082  16.107  22.957  1.00  0.340          H  
ATOM  12021 1HB  PHE B 770     -44.448  15.881  21.105  1.00  0.480          H  
ATOM  12022 2HB  PHE B 770     -43.225  17.107  20.857  1.00  0.480          H  
ATOM  12023  HD1 PHE B 770     -43.996  13.702  20.729  1.00  0.480          H  
ATOM  12024  HD2 PHE B 770     -40.815  16.342  20.419  1.00  0.480          H  
ATOM  12025  HE1 PHE B 770     -42.672  11.935  19.774  1.00  0.480          H  
ATOM  12026  HE2 PHE B 770     -39.464  14.621  19.415  1.00  0.480          H  
ATOM  12027  HZ  PHE B 770     -40.393  12.369  19.090  1.00  0.480          H  
ATOM  12028  N   ILE B 771     -44.964  17.368  23.898  1.00  0.310          N  
ATOM  12029  CA  ILE B 771     -45.494  18.488  24.651  1.00  0.330          C  
ATOM  12030  C   ILE B 771     -44.764  18.562  25.993  1.00  0.320          C  
ATOM  12031  O   ILE B 771     -44.351  19.647  26.406  1.00  0.330          O  
ATOM  12032  CB  ILE B 771     -47.016  18.377  24.893  1.00  0.450          C  
ATOM  12033  CG1 ILE B 771     -47.822  18.420  23.530  1.00  0.450          C  
ATOM  12034  CG2 ILE B 771     -47.452  19.494  25.831  1.00  0.450          C  
ATOM  12035  CD1 ILE B 771     -47.699  19.694  22.708  1.00  0.450          C  
ATOM  12036  H   ILE B 771     -45.550  16.571  23.634  1.00  0.370          H  
ATOM  12037  HA  ILE B 771     -45.281  19.408  24.114  1.00  0.400          H  
ATOM  12038  HB  ILE B 771     -47.239  17.415  25.359  1.00  0.540          H  
ATOM  12039 1HG1 ILE B 771     -47.476  17.609  22.915  1.00  0.540          H  
ATOM  12040 2HG1 ILE B 771     -48.878  18.258  23.748  1.00  0.540          H  
ATOM  12041 1HG2 ILE B 771     -48.520  19.421  26.016  1.00  0.540          H  
ATOM  12042 2HG2 ILE B 771     -46.929  19.435  26.784  1.00  0.540          H  
ATOM  12043 3HG2 ILE B 771     -47.221  20.425  25.367  1.00  0.540          H  
ATOM  12044 1HD1 ILE B 771     -48.284  19.590  21.795  1.00  0.540          H  
ATOM  12045 2HD1 ILE B 771     -48.070  20.546  23.264  1.00  0.540          H  
ATOM  12046 3HD1 ILE B 771     -46.667  19.857  22.446  1.00  0.540          H  
ATOM  12047  N   PHE B 772     -44.591  17.414  26.677  1.00  0.330          N  
ATOM  12048  CA  PHE B 772     -43.904  17.396  27.965  1.00  0.330          C  
ATOM  12049  C   PHE B 772     -42.481  17.924  27.837  1.00  0.320          C  
ATOM  12050  O   PHE B 772     -42.035  18.697  28.685  1.00  0.340          O  
ATOM  12051  CB  PHE B 772     -43.809  15.970  28.525  1.00  0.460          C  
ATOM  12052  CG  PHE B 772     -45.135  15.290  28.858  1.00  0.460          C  
ATOM  12053  CD1 PHE B 772     -46.314  16.004  29.116  1.00  0.460          C  
ATOM  12054  CD2 PHE B 772     -45.200  13.896  28.880  1.00  0.460          C  
ATOM  12055  CE1 PHE B 772     -47.495  15.336  29.378  1.00  0.460          C  
ATOM  12056  CE2 PHE B 772     -46.379  13.240  29.136  1.00  0.460          C  
ATOM  12057  CZ  PHE B 772     -47.528  13.959  29.386  1.00  0.460          C  
ATOM  12058  H   PHE B 772     -45.003  16.543  26.327  1.00  0.400          H  
ATOM  12059  HA  PHE B 772     -44.434  18.042  28.660  1.00  0.400          H  
ATOM  12060 1HB  PHE B 772     -43.284  15.345  27.811  1.00  0.550          H  
ATOM  12061 2HB  PHE B 772     -43.205  15.984  29.429  1.00  0.550          H  
ATOM  12062  HD1 PHE B 772     -46.321  17.086  29.105  1.00  0.550          H  
ATOM  12063  HD2 PHE B 772     -44.303  13.310  28.674  1.00  0.550          H  
ATOM  12064  HE1 PHE B 772     -48.404  15.902  29.572  1.00  0.550          H  
ATOM  12065  HE2 PHE B 772     -46.400  12.149  29.134  1.00  0.550          H  
ATOM  12066  HZ  PHE B 772     -48.463  13.439  29.588  1.00  0.550          H  
ATOM  12067  N   VAL B 773     -41.759  17.515  26.798  1.00  0.300          N  
ATOM  12068  CA  VAL B 773     -40.395  17.978  26.642  1.00  0.290          C  
ATOM  12069  C   VAL B 773     -40.380  19.466  26.341  1.00  0.300          C  
ATOM  12070  O   VAL B 773     -39.566  20.191  26.907  1.00  0.300          O  
ATOM  12071  CB  VAL B 773     -39.625  17.129  25.626  1.00  0.410          C  
ATOM  12072  CG1 VAL B 773     -38.231  17.720  25.349  1.00  0.410          C  
ATOM  12073  CG2 VAL B 773     -39.488  15.744  26.219  1.00  0.410          C  
ATOM  12074  H   VAL B 773     -42.156  16.849  26.132  1.00  0.360          H  
ATOM  12075  HA  VAL B 773     -39.888  17.834  27.591  1.00  0.350          H  
ATOM  12076  HB  VAL B 773     -40.180  17.093  24.683  1.00  0.490          H  
ATOM  12077 1HG1 VAL B 773     -37.709  17.090  24.634  1.00  0.490          H  
ATOM  12078 2HG1 VAL B 773     -38.329  18.705  24.943  1.00  0.490          H  
ATOM  12079 3HG1 VAL B 773     -37.658  17.768  26.277  1.00  0.490          H  
ATOM  12080 1HG2 VAL B 773     -38.960  15.103  25.548  1.00  0.490          H  
ATOM  12081 2HG2 VAL B 773     -38.943  15.816  27.155  1.00  0.490          H  
ATOM  12082 3HG2 VAL B 773     -40.462  15.328  26.412  1.00  0.490          H  
ATOM  12083  N   ALA B 774     -41.259  19.948  25.462  1.00  0.300          N  
ATOM  12084  CA  ALA B 774     -41.292  21.372  25.182  1.00  0.310          C  
ATOM  12085  C   ALA B 774     -41.567  22.148  26.494  1.00  0.320          C  
ATOM  12086  O   ALA B 774     -40.995  23.226  26.715  1.00  0.330          O  
ATOM  12087  CB  ALA B 774     -42.321  21.648  24.108  1.00  0.430          C  
ATOM  12088  H   ALA B 774     -41.907  19.323  24.973  1.00  0.360          H  
ATOM  12089  HA  ALA B 774     -40.321  21.671  24.812  1.00  0.370          H  
ATOM  12090 1HB  ALA B 774     -42.328  22.691  23.857  1.00  0.520          H  
ATOM  12091 2HB  ALA B 774     -42.075  21.084  23.222  1.00  0.520          H  
ATOM  12092 3HB  ALA B 774     -43.297  21.334  24.469  1.00  0.520          H  
ATOM  12093  N   SER B 775     -42.413  21.582  27.381  1.00  0.330          N  
ATOM  12094  CA  SER B 775     -42.701  22.162  28.697  1.00  0.350          C  
ATOM  12095  C   SER B 775     -41.444  22.210  29.550  1.00  0.350          C  
ATOM  12096  O   SER B 775     -41.146  23.245  30.156  1.00  0.370          O  
ATOM  12097  CB  SER B 775     -43.798  21.399  29.410  1.00  0.480          C  
ATOM  12098  OG  SER B 775     -44.073  21.973  30.662  1.00  0.480          O  
ATOM  12099  H   SER B 775     -42.920  20.737  27.101  1.00  0.400          H  
ATOM  12100  HA  SER B 775     -43.025  23.181  28.581  1.00  0.420          H  
ATOM  12101 1HB  SER B 775     -44.695  21.388  28.794  1.00  0.580          H  
ATOM  12102 2HB  SER B 775     -43.499  20.380  29.551  1.00  0.580          H  
ATOM  12103  HG  SER B 775     -44.802  21.468  31.025  1.00  0.580          H  
ATOM  12104  N   LEU B 776     -40.685  21.109  29.580  1.00  0.350          N  
ATOM  12105  CA  LEU B 776     -39.445  21.056  30.348  1.00  0.350          C  
ATOM  12106  C   LEU B 776     -38.444  22.077  29.821  1.00  0.350          C  
ATOM  12107  O   LEU B 776     -37.761  22.748  30.602  1.00  0.350          O  
ATOM  12108  CB  LEU B 776     -38.840  19.646  30.267  1.00  0.490          C  
ATOM  12109  CG  LEU B 776     -39.624  18.500  30.988  1.00  0.490          C  
ATOM  12110  CD1 LEU B 776     -38.966  17.152  30.641  1.00  0.490          C  
ATOM  12111  CD2 LEU B 776     -39.647  18.730  32.498  1.00  0.490          C  
ATOM  12112  H   LEU B 776     -41.028  20.272  29.099  1.00  0.420          H  
ATOM  12113  HA  LEU B 776     -39.663  21.315  31.378  1.00  0.420          H  
ATOM  12114 1HB  LEU B 776     -38.777  19.376  29.217  1.00  0.590          H  
ATOM  12115 2HB  LEU B 776     -37.843  19.681  30.647  1.00  0.590          H  
ATOM  12116  HG  LEU B 776     -40.640  18.481  30.628  1.00  0.590          H  
ATOM  12117 1HD1 LEU B 776     -39.512  16.340  31.121  1.00  0.590          H  
ATOM  12118 2HD1 LEU B 776     -38.972  16.999  29.570  1.00  0.590          H  
ATOM  12119 3HD1 LEU B 776     -37.959  17.157  30.996  1.00  0.590          H  
ATOM  12120 1HD2 LEU B 776     -40.206  17.931  32.965  1.00  0.590          H  
ATOM  12121 2HD2 LEU B 776     -38.643  18.741  32.886  1.00  0.590          H  
ATOM  12122 3HD2 LEU B 776     -40.133  19.669  32.733  1.00  0.590          H  
ATOM  12123  N   ILE B 777     -38.398  22.238  28.501  1.00  0.340          N  
ATOM  12124  CA  ILE B 777     -37.514  23.202  27.881  1.00  0.340          C  
ATOM  12125  C   ILE B 777     -37.896  24.604  28.316  1.00  0.360          C  
ATOM  12126  O   ILE B 777     -37.039  25.395  28.719  1.00  0.370          O  
ATOM  12127  CB  ILE B 777     -37.528  23.043  26.338  1.00  0.480          C  
ATOM  12128  CG1 ILE B 777     -36.881  21.704  25.972  1.00  0.480          C  
ATOM  12129  CG2 ILE B 777     -36.838  24.236  25.630  1.00  0.480          C  
ATOM  12130  CD1 ILE B 777     -37.086  21.262  24.593  1.00  0.480          C  
ATOM  12131  H   ILE B 777     -38.978  21.625  27.919  1.00  0.410          H  
ATOM  12132  HA  ILE B 777     -36.525  23.007  28.256  1.00  0.410          H  
ATOM  12133  HB  ILE B 777     -38.555  22.982  26.014  1.00  0.570          H  
ATOM  12134 1HG1 ILE B 777     -35.840  21.773  26.113  1.00  0.570          H  
ATOM  12135 2HG1 ILE B 777     -37.266  20.943  26.633  1.00  0.570          H  
ATOM  12136 1HG2 ILE B 777     -36.874  24.119  24.557  1.00  0.570          H  
ATOM  12137 2HG2 ILE B 777     -37.359  25.143  25.891  1.00  0.570          H  
ATOM  12138 3HG2 ILE B 777     -35.803  24.311  25.943  1.00  0.570          H  
ATOM  12139 1HD1 ILE B 777     -36.589  20.326  24.482  1.00  0.570          H  
ATOM  12140 2HD1 ILE B 777     -38.137  21.136  24.417  1.00  0.570          H  
ATOM  12141 3HD1 ILE B 777     -36.677  21.971  23.891  1.00  0.570          H  
ATOM  12142  N   ASP B 778     -39.194  24.915  28.266  1.00  0.360          N  
ATOM  12143  CA  ASP B 778     -39.680  26.217  28.686  1.00  0.380          C  
ATOM  12144  C   ASP B 778     -39.343  26.503  30.138  1.00  0.380          C  
ATOM  12145  O   ASP B 778     -38.836  27.585  30.455  1.00  0.380          O  
ATOM  12146  CB  ASP B 778     -41.193  26.303  28.482  1.00  0.520          C  
ATOM  12147  CG  ASP B 778     -41.773  27.651  28.823  1.00  0.520          C  
ATOM  12148  OD1 ASP B 778     -41.267  28.634  28.346  1.00  0.520          O  
ATOM  12149  OD2 ASP B 778     -42.735  27.743  29.552  1.00  0.520          O  
ATOM  12150  H   ASP B 778     -39.861  24.235  27.891  1.00  0.430          H  
ATOM  12151  HA  ASP B 778     -39.203  26.972  28.082  1.00  0.460          H  
ATOM  12152 1HB  ASP B 778     -41.426  26.062  27.444  1.00  0.630          H  
ATOM  12153 2HB  ASP B 778     -41.679  25.550  29.102  1.00  0.630          H  
ATOM  12154  N   LYS B 779     -39.600  25.534  31.017  1.00  0.430          N  
ATOM  12155  CA  LYS B 779     -39.330  25.701  32.427  1.00  0.470          C  
ATOM  12156  C   LYS B 779     -37.857  26.054  32.662  1.00  0.470          C  
ATOM  12157  O   LYS B 779     -37.560  27.002  33.402  1.00  0.510          O  
ATOM  12158  CB  LYS B 779     -39.755  24.435  33.174  1.00  0.640          C  
ATOM  12159  CG  LYS B 779     -39.579  24.481  34.663  1.00  0.640          C  
ATOM  12160  CD  LYS B 779     -40.086  23.198  35.330  1.00  0.640          C  
ATOM  12161  CE  LYS B 779     -39.762  23.160  36.829  1.00  0.640          C  
ATOM  12162  NZ  LYS B 779     -40.312  21.941  37.484  1.00  0.640          N  
ATOM  12163  H   LYS B 779     -40.036  24.666  30.691  1.00  0.520          H  
ATOM  12164  HA  LYS B 779     -39.934  26.532  32.791  1.00  0.560          H  
ATOM  12165 1HB  LYS B 779     -40.802  24.224  32.953  1.00  0.770          H  
ATOM  12166 2HB  LYS B 779     -39.172  23.591  32.796  1.00  0.770          H  
ATOM  12167 1HG  LYS B 779     -38.552  24.600  34.847  1.00  0.770          H  
ATOM  12168 2HG  LYS B 779     -40.107  25.343  35.071  1.00  0.770          H  
ATOM  12169 1HD  LYS B 779     -41.166  23.118  35.194  1.00  0.770          H  
ATOM  12170 2HD  LYS B 779     -39.612  22.337  34.851  1.00  0.770          H  
ATOM  12171 1HE  LYS B 779     -38.681  23.151  36.950  1.00  0.770          H  
ATOM  12172 2HE  LYS B 779     -40.167  24.044  37.321  1.00  0.770          H  
ATOM  12173 1HZ  LYS B 779     -40.042  21.943  38.487  1.00  0.770          H  
ATOM  12174 2HZ  LYS B 779     -41.317  21.928  37.404  1.00  0.770          H  
ATOM  12175 3HZ  LYS B 779     -39.932  21.121  37.036  1.00  0.770          H  
ATOM  12176  N   VAL B 780     -36.939  25.332  32.005  1.00  0.430          N  
ATOM  12177  CA  VAL B 780     -35.524  25.634  32.162  1.00  0.440          C  
ATOM  12178  C   VAL B 780     -35.183  27.011  31.630  1.00  0.440          C  
ATOM  12179  O   VAL B 780     -34.455  27.747  32.270  1.00  0.480          O  
ATOM  12180  CB  VAL B 780     -34.613  24.583  31.495  1.00  0.610          C  
ATOM  12181  CG1 VAL B 780     -33.141  25.068  31.518  1.00  0.610          C  
ATOM  12182  CG2 VAL B 780     -34.729  23.286  32.251  1.00  0.610          C  
ATOM  12183  H   VAL B 780     -37.243  24.544  31.421  1.00  0.520          H  
ATOM  12184  HA  VAL B 780     -35.297  25.623  33.225  1.00  0.530          H  
ATOM  12185  HB  VAL B 780     -34.920  24.428  30.454  1.00  0.730          H  
ATOM  12186 1HG1 VAL B 780     -32.495  24.309  31.079  1.00  0.730          H  
ATOM  12187 2HG1 VAL B 780     -33.026  25.995  30.958  1.00  0.730          H  
ATOM  12188 3HG1 VAL B 780     -32.849  25.240  32.533  1.00  0.730          H  
ATOM  12189 1HG2 VAL B 780     -34.092  22.544  31.783  1.00  0.730          H  
ATOM  12190 2HG2 VAL B 780     -34.422  23.426  33.284  1.00  0.730          H  
ATOM  12191 3HG2 VAL B 780     -35.764  22.943  32.229  1.00  0.730          H  
ATOM  12192  N   ILE B 781     -35.680  27.378  30.467  1.00  0.430          N  
ATOM  12193  CA  ILE B 781     -35.353  28.685  29.923  1.00  0.440          C  
ATOM  12194  C   ILE B 781     -35.833  29.823  30.815  1.00  0.460          C  
ATOM  12195  O   ILE B 781     -35.107  30.799  31.009  1.00  0.500          O  
ATOM  12196  CB  ILE B 781     -35.853  28.791  28.480  1.00  0.610          C  
ATOM  12197  CG1 ILE B 781     -35.003  27.821  27.701  1.00  0.610          C  
ATOM  12198  CG2 ILE B 781     -35.747  30.234  27.928  1.00  0.610          C  
ATOM  12199  CD1 ILE B 781     -35.435  27.475  26.319  1.00  0.610          C  
ATOM  12200  H   ILE B 781     -36.280  26.731  29.941  1.00  0.520          H  
ATOM  12201  HA  ILE B 781     -34.265  28.753  29.879  1.00  0.530          H  
ATOM  12202  HB  ILE B 781     -36.890  28.443  28.438  1.00  0.730          H  
ATOM  12203 1HG1 ILE B 781     -34.018  28.231  27.678  1.00  0.730          H  
ATOM  12204 2HG1 ILE B 781     -34.972  26.915  28.260  1.00  0.730          H  
ATOM  12205 1HG2 ILE B 781     -36.089  30.270  26.899  1.00  0.730          H  
ATOM  12206 2HG2 ILE B 781     -36.364  30.905  28.525  1.00  0.730          H  
ATOM  12207 3HG2 ILE B 781     -34.708  30.565  27.975  1.00  0.730          H  
ATOM  12208 1HD1 ILE B 781     -34.753  26.752  25.892  1.00  0.730          H  
ATOM  12209 2HD1 ILE B 781     -36.389  27.028  26.381  1.00  0.730          H  
ATOM  12210 3HD1 ILE B 781     -35.464  28.356  25.689  1.00  0.730          H  
ATOM  12211  N   LYS B 782     -37.072  29.744  31.311  1.00  0.460          N  
ATOM  12212  CA  LYS B 782     -37.593  30.793  32.185  1.00  0.510          C  
ATOM  12213  C   LYS B 782     -36.800  30.955  33.493  1.00  0.490          C  
ATOM  12214  O   LYS B 782     -36.649  32.075  33.986  1.00  0.550          O  
ATOM  12215  CB  LYS B 782     -39.079  30.579  32.496  1.00  0.690          C  
ATOM  12216  CG  LYS B 782     -40.038  30.892  31.324  1.00  0.690          C  
ATOM  12217  CD  LYS B 782     -41.516  30.813  31.765  1.00  0.690          C  
ATOM  12218  CE  LYS B 782     -42.507  31.376  30.679  1.00  0.690          C  
ATOM  12219  NZ  LYS B 782     -42.706  30.445  29.520  1.00  0.690          N  
ATOM  12220  H   LYS B 782     -37.652  28.930  31.085  1.00  0.550          H  
ATOM  12221  HA  LYS B 782     -37.508  31.736  31.648  1.00  0.610          H  
ATOM  12222 1HB  LYS B 782     -39.231  29.530  32.772  1.00  0.830          H  
ATOM  12223 2HB  LYS B 782     -39.363  31.188  33.352  1.00  0.830          H  
ATOM  12224 1HG  LYS B 782     -39.826  31.887  30.937  1.00  0.830          H  
ATOM  12225 2HG  LYS B 782     -39.865  30.163  30.523  1.00  0.830          H  
ATOM  12226 1HD  LYS B 782     -41.767  29.760  31.938  1.00  0.830          H  
ATOM  12227 2HD  LYS B 782     -41.657  31.360  32.694  1.00  0.830          H  
ATOM  12228 1HE  LYS B 782     -43.473  31.564  31.144  1.00  0.830          H  
ATOM  12229 2HE  LYS B 782     -42.109  32.315  30.300  1.00  0.830          H  
ATOM  12230 1HZ  LYS B 782     -43.353  30.835  28.802  1.00  0.830          H  
ATOM  12231 2HZ  LYS B 782     -41.840  30.221  29.047  1.00  0.830          H  
ATOM  12232 3HZ  LYS B 782     -43.072  29.541  29.837  1.00  0.830          H  
ATOM  12233  N   SER B 783     -36.297  29.853  34.055  1.00  0.490          N  
ATOM  12234  CA  SER B 783     -35.537  29.882  35.307  1.00  0.500          C  
ATOM  12235  C   SER B 783     -34.159  29.226  35.173  1.00  0.540          C  
ATOM  12236  O   SER B 783     -33.735  28.471  36.047  1.00  0.760          O  
ATOM  12237  CB  SER B 783     -36.332  29.205  36.396  1.00  0.700          C  
ATOM  12238  OG  SER B 783     -37.542  29.871  36.660  1.00  0.700          O  
ATOM  12239  H   SER B 783     -36.505  28.941  33.635  1.00  0.590          H  
ATOM  12240  HA  SER B 783     -35.384  30.923  35.587  1.00  0.600          H  
ATOM  12241 1HB  SER B 783     -36.546  28.199  36.067  1.00  0.840          H  
ATOM  12242 2HB  SER B 783     -35.741  29.147  37.300  1.00  0.840          H  
ATOM  12243  HG  SER B 783     -37.944  29.406  37.393  1.00  0.840          H  
ATOM  12244  N   ASN B 784     -33.462  29.526  34.088  1.00  0.520          N  
ATOM  12245  CA  ASN B 784     -32.180  28.918  33.738  1.00  0.670          C  
ATOM  12246  C   ASN B 784     -31.112  28.799  34.822  1.00  0.600          C  
ATOM  12247  O   ASN B 784     -30.544  27.727  35.013  1.00  0.670          O  
ATOM  12248  CB  ASN B 784     -31.662  29.696  32.562  1.00  0.880          C  
ATOM  12249  CG  ASN B 784     -31.479  31.196  32.823  1.00  0.880          C  
ATOM  12250  OD1 ASN B 784     -31.520  31.712  33.960  1.00  0.880          O  
ATOM  12251  ND2 ASN B 784     -31.286  31.922  31.753  1.00  0.880          N  
ATOM  12252  H   ASN B 784     -33.878  30.175  33.428  1.00  0.620          H  
ATOM  12253  HA  ASN B 784     -32.379  27.899  33.409  1.00  0.800          H  
ATOM  12254 1HB  ASN B 784     -30.746  29.305  32.315  1.00  1.050          H  
ATOM  12255 2HB  ASN B 784     -32.330  29.555  31.709  1.00  1.050          H  
ATOM  12256 1HD2 ASN B 784     -31.168  32.912  31.836  1.00  1.050          H  
ATOM  12257 2HD2 ASN B 784     -31.273  31.496  30.849  1.00  1.050          H  
ATOM  12258  N   GLY B 785     -30.940  29.824  35.631  1.00  0.780          N  
ATOM  12259  CA  GLY B 785     -29.917  29.794  36.665  1.00  0.950          C  
ATOM  12260  C   GLY B 785     -30.371  29.142  37.967  1.00  0.890          C  
ATOM  12261  O   GLY B 785     -29.611  29.090  38.936  1.00  1.020          O  
ATOM  12262  H   GLY B 785     -31.455  30.669  35.420  1.00  0.940          H  
ATOM  12263 1HA  GLY B 785     -29.050  29.262  36.285  1.00  1.140          H  
ATOM  12264 2HA  GLY B 785     -29.593  30.813  36.867  1.00  1.140          H  
ATOM  12265  N   ASN B 786     -31.610  28.671  38.019  1.00  0.750          N  
ATOM  12266  CA  ASN B 786     -32.132  28.094  39.243  1.00  0.740          C  
ATOM  12267  C   ASN B 786     -31.831  26.604  39.285  1.00  0.650          C  
ATOM  12268  O   ASN B 786     -32.474  25.797  38.605  1.00  0.530          O  
ATOM  12269  CB  ASN B 786     -33.610  28.386  39.388  1.00  1.040          C  
ATOM  12270  CG  ASN B 786     -34.169  27.951  40.713  1.00  1.040          C  
ATOM  12271  OD1 ASN B 786     -33.685  27.007  41.364  1.00  1.040          O  
ATOM  12272  ND2 ASN B 786     -35.206  28.644  41.145  1.00  1.040          N  
ATOM  12273  H   ASN B 786     -32.201  28.697  37.184  1.00  0.900          H  
ATOM  12274  HA  ASN B 786     -31.614  28.547  40.091  1.00  0.890          H  
ATOM  12275 1HB  ASN B 786     -33.783  29.454  39.259  1.00  1.250          H  
ATOM  12276 2HB  ASN B 786     -34.145  27.876  38.596  1.00  1.250          H  
ATOM  12277 1HD2 ASN B 786     -35.634  28.416  42.022  1.00  1.250          H  
ATOM  12278 2HD2 ASN B 786     -35.567  29.402  40.596  1.00  1.250          H  
ATOM  12279  N   GLN B 787     -30.882  26.216  40.126  1.00  0.730          N  
ATOM  12280  CA  GLN B 787     -30.429  24.833  40.180  1.00  0.670          C  
ATOM  12281  C   GLN B 787     -31.537  23.852  40.561  1.00  0.600          C  
ATOM  12282  O   GLN B 787     -31.413  22.655  40.290  1.00  0.540          O  
ATOM  12283  CB  GLN B 787     -29.250  24.696  41.160  1.00  0.960          C  
ATOM  12284  CG  GLN B 787     -29.582  24.908  42.657  1.00  0.960          C  
ATOM  12285  CD  GLN B 787     -29.531  26.364  43.078  1.00  0.960          C  
ATOM  12286  OE1 GLN B 787     -29.835  27.265  42.286  1.00  0.960          O  
ATOM  12287  NE2 GLN B 787     -29.143  26.605  44.323  1.00  0.960          N  
ATOM  12288  H   GLN B 787     -30.417  26.925  40.702  1.00  0.880          H  
ATOM  12289  HA  GLN B 787     -30.071  24.563  39.187  1.00  0.800          H  
ATOM  12290 1HB  GLN B 787     -28.816  23.701  41.058  1.00  1.150          H  
ATOM  12291 2HB  GLN B 787     -28.477  25.414  40.890  1.00  1.150          H  
ATOM  12292 1HG  GLN B 787     -30.563  24.521  42.897  1.00  1.150          H  
ATOM  12293 2HG  GLN B 787     -28.835  24.374  43.241  1.00  1.150          H  
ATOM  12294 1HE2 GLN B 787     -29.087  27.548  44.658  1.00  1.150          H  
ATOM  12295 2HE2 GLN B 787     -28.902  25.847  44.932  1.00  1.150          H  
ATOM  12296  N   LYS B 788     -32.617  24.343  41.187  1.00  0.630          N  
ATOM  12297  CA  LYS B 788     -33.721  23.477  41.571  1.00  0.610          C  
ATOM  12298  C   LYS B 788     -34.478  23.078  40.323  1.00  0.520          C  
ATOM  12299  O   LYS B 788     -35.006  21.971  40.241  1.00  0.480          O  
ATOM  12300  CB  LYS B 788     -34.664  24.142  42.571  1.00  0.860          C  
ATOM  12301  CG  LYS B 788     -34.057  24.348  43.953  1.00  0.860          C  
ATOM  12302  CD  LYS B 788     -35.047  25.016  44.902  1.00  0.860          C  
ATOM  12303  CE  LYS B 788     -34.446  25.219  46.291  1.00  0.860          C  
ATOM  12304  NZ  LYS B 788     -35.397  25.903  47.215  1.00  0.860          N  
ATOM  12305  H   LYS B 788     -32.685  25.349  41.353  1.00  0.760          H  
ATOM  12306  HA  LYS B 788     -33.319  22.572  42.025  1.00  0.730          H  
ATOM  12307 1HB  LYS B 788     -34.999  25.095  42.189  1.00  1.030          H  
ATOM  12308 2HB  LYS B 788     -35.550  23.519  42.690  1.00  1.030          H  
ATOM  12309 1HG  LYS B 788     -33.755  23.384  44.363  1.00  1.030          H  
ATOM  12310 2HG  LYS B 788     -33.170  24.976  43.860  1.00  1.030          H  
ATOM  12311 1HD  LYS B 788     -35.336  25.987  44.496  1.00  1.030          H  
ATOM  12312 2HD  LYS B 788     -35.939  24.398  44.989  1.00  1.030          H  
ATOM  12313 1HE  LYS B 788     -34.183  24.249  46.710  1.00  1.030          H  
ATOM  12314 2HE  LYS B 788     -33.542  25.823  46.204  1.00  1.030          H  
ATOM  12315 1HZ  LYS B 788     -34.963  26.018  48.121  1.00  1.030          H  
ATOM  12316 2HZ  LYS B 788     -35.639  26.810  46.842  1.00  1.030          H  
ATOM  12317 3HZ  LYS B 788     -36.234  25.346  47.312  1.00  1.030          H  
ATOM  12318  N   VAL B 789     -34.562  24.008  39.370  1.00  0.520          N  
ATOM  12319  CA  VAL B 789     -35.251  23.823  38.116  1.00  0.450          C  
ATOM  12320  C   VAL B 789     -34.484  22.860  37.258  1.00  0.410          C  
ATOM  12321  O   VAL B 789     -35.074  21.978  36.618  1.00  0.390          O  
ATOM  12322  CB  VAL B 789     -35.460  25.173  37.424  1.00  0.660          C  
ATOM  12323  CG1 VAL B 789     -35.988  24.977  36.024  1.00  0.660          C  
ATOM  12324  CG2 VAL B 789     -36.447  25.955  38.292  1.00  0.660          C  
ATOM  12325  H   VAL B 789     -34.064  24.888  39.487  1.00  0.620          H  
ATOM  12326  HA  VAL B 789     -36.232  23.394  38.323  1.00  0.540          H  
ATOM  12327  HB  VAL B 789     -34.523  25.715  37.346  1.00  0.790          H  
ATOM  12328 1HG1 VAL B 789     -36.162  25.941  35.548  1.00  0.790          H  
ATOM  12329 2HG1 VAL B 789     -35.277  24.413  35.425  1.00  0.790          H  
ATOM  12330 3HG1 VAL B 789     -36.890  24.435  36.101  1.00  0.790          H  
ATOM  12331 1HG2 VAL B 789     -36.638  26.910  37.873  1.00  0.790          H  
ATOM  12332 2HG2 VAL B 789     -37.382  25.403  38.359  1.00  0.790          H  
ATOM  12333 3HG2 VAL B 789     -36.033  26.081  39.287  1.00  0.790          H  
ATOM  12334  N   ILE B 790     -33.167  23.052  37.211  1.00  0.430          N  
ATOM  12335  CA  ILE B 790     -32.334  22.163  36.424  1.00  0.430          C  
ATOM  12336  C   ILE B 790     -32.451  20.757  37.004  1.00  0.430          C  
ATOM  12337  O   ILE B 790     -32.642  19.807  36.250  1.00  0.410          O  
ATOM  12338  CB  ILE B 790     -30.843  22.598  36.415  1.00  0.600          C  
ATOM  12339  CG1 ILE B 790     -30.649  24.019  35.734  1.00  0.600          C  
ATOM  12340  CG2 ILE B 790     -29.985  21.523  35.693  1.00  0.600          C  
ATOM  12341  CD1 ILE B 790     -31.023  24.122  34.265  1.00  0.600          C  
ATOM  12342  H   ILE B 790     -32.774  23.841  37.740  1.00  0.520          H  
ATOM  12343  HA  ILE B 790     -32.710  22.132  35.403  1.00  0.520          H  
ATOM  12344  HB  ILE B 790     -30.496  22.690  37.444  1.00  0.720          H  
ATOM  12345 1HG1 ILE B 790     -31.262  24.745  36.281  1.00  0.720          H  
ATOM  12346 2HG1 ILE B 790     -29.602  24.313  35.832  1.00  0.720          H  
ATOM  12347 1HG2 ILE B 790     -28.938  21.818  35.706  1.00  0.720          H  
ATOM  12348 2HG2 ILE B 790     -30.080  20.566  36.184  1.00  0.720          H  
ATOM  12349 3HG2 ILE B 790     -30.305  21.413  34.668  1.00  0.720          H  
ATOM  12350 1HD1 ILE B 790     -30.853  25.153  33.934  1.00  0.720          H  
ATOM  12351 2HD1 ILE B 790     -30.415  23.452  33.653  1.00  0.720          H  
ATOM  12352 3HD1 ILE B 790     -32.064  23.875  34.144  1.00  0.720          H  
ATOM  12353  N   SER B 791     -32.366  20.622  38.338  1.00  0.460          N  
ATOM  12354  CA  SER B 791     -32.475  19.325  39.001  1.00  0.460          C  
ATOM  12355  C   SER B 791     -33.822  18.639  38.758  1.00  0.450          C  
ATOM  12356  O   SER B 791     -33.865  17.442  38.424  1.00  0.430          O  
ATOM  12357  CB  SER B 791     -32.250  19.499  40.487  1.00  0.640          C  
ATOM  12358  OG  SER B 791     -32.346  18.277  41.161  1.00  0.640          O  
ATOM  12359  H   SER B 791     -32.174  21.434  38.931  1.00  0.550          H  
ATOM  12360  HA  SER B 791     -31.693  18.681  38.609  1.00  0.550          H  
ATOM  12361 1HB  SER B 791     -31.270  19.940  40.656  1.00  0.770          H  
ATOM  12362 2HB  SER B 791     -32.990  20.194  40.882  1.00  0.770          H  
ATOM  12363  HG  SER B 791     -32.188  18.479  42.085  1.00  0.770          H  
ATOM  12364  N   GLN B 792     -34.929  19.384  38.911  1.00  0.450          N  
ATOM  12365  CA  GLN B 792     -36.249  18.814  38.681  1.00  0.440          C  
ATOM  12366  C   GLN B 792     -36.404  18.396  37.227  1.00  0.400          C  
ATOM  12367  O   GLN B 792     -36.987  17.340  36.940  1.00  0.400          O  
ATOM  12368  CB  GLN B 792     -37.341  19.812  39.071  1.00  0.620          C  
ATOM  12369  CG  GLN B 792     -37.476  20.046  40.575  1.00  0.620          C  
ATOM  12370  CD  GLN B 792     -38.444  21.194  40.939  1.00  0.620          C  
ATOM  12371  OE1 GLN B 792     -39.205  21.744  40.105  1.00  0.620          O  
ATOM  12372  NE2 GLN B 792     -38.415  21.568  42.215  1.00  0.620          N  
ATOM  12373  H   GLN B 792     -34.855  20.357  39.221  1.00  0.540          H  
ATOM  12374  HA  GLN B 792     -36.353  17.925  39.301  1.00  0.530          H  
ATOM  12375 1HB  GLN B 792     -37.121  20.776  38.604  1.00  0.740          H  
ATOM  12376 2HB  GLN B 792     -38.298  19.469  38.690  1.00  0.740          H  
ATOM  12377 1HG  GLN B 792     -37.869  19.133  41.017  1.00  0.740          H  
ATOM  12378 2HG  GLN B 792     -36.505  20.257  41.001  1.00  0.740          H  
ATOM  12379 1HE2 GLN B 792     -39.011  22.305  42.535  1.00  0.740          H  
ATOM  12380 2HE2 GLN B 792     -37.798  21.111  42.858  1.00  0.740          H  
ATOM  12381  N   THR B 793     -35.861  19.205  36.309  1.00  0.390          N  
ATOM  12382  CA  THR B 793     -35.925  18.883  34.904  1.00  0.370          C  
ATOM  12383  C   THR B 793     -35.130  17.615  34.663  1.00  0.370          C  
ATOM  12384  O   THR B 793     -35.633  16.679  34.053  1.00  0.370          O  
ATOM  12385  CB  THR B 793     -35.404  20.029  34.024  1.00  0.530          C  
ATOM  12386  OG1 THR B 793     -36.208  21.191  34.247  1.00  0.530          O  
ATOM  12387  CG2 THR B 793     -35.521  19.608  32.558  1.00  0.530          C  
ATOM  12388  H   THR B 793     -35.429  20.087  36.587  1.00  0.470          H  
ATOM  12389  HA  THR B 793     -36.961  18.694  34.636  1.00  0.440          H  
ATOM  12390  HB  THR B 793     -34.371  20.261  34.276  1.00  0.630          H  
ATOM  12391  HG1 THR B 793     -36.005  21.540  35.144  1.00  0.630          H  
ATOM  12392 1HG2 THR B 793     -35.189  20.407  31.909  1.00  0.630          H  
ATOM  12393 2HG2 THR B 793     -34.913  18.730  32.376  1.00  0.630          H  
ATOM  12394 3HG2 THR B 793     -36.536  19.383  32.349  1.00  0.630          H  
ATOM  12395  N   LYS B 794     -33.906  17.510  35.204  1.00  0.390          N  
ATOM  12396  CA  LYS B 794     -33.133  16.297  34.961  1.00  0.410          C  
ATOM  12397  C   LYS B 794     -33.909  15.067  35.374  1.00  0.410          C  
ATOM  12398  O   LYS B 794     -33.906  14.074  34.646  1.00  0.400          O  
ATOM  12399  CB  LYS B 794     -31.798  16.279  35.710  1.00  0.570          C  
ATOM  12400  CG  LYS B 794     -30.745  17.181  35.148  1.00  0.570          C  
ATOM  12401  CD  LYS B 794     -29.363  16.928  35.747  1.00  0.570          C  
ATOM  12402  CE  LYS B 794     -29.243  17.441  37.178  1.00  0.570          C  
ATOM  12403  NZ  LYS B 794     -27.834  17.372  37.672  1.00  0.570          N  
ATOM  12404  H   LYS B 794     -33.507  18.292  35.723  1.00  0.470          H  
ATOM  12405  HA  LYS B 794     -32.930  16.232  33.892  1.00  0.490          H  
ATOM  12406 1HB  LYS B 794     -31.979  16.578  36.742  1.00  0.680          H  
ATOM  12407 2HB  LYS B 794     -31.407  15.263  35.725  1.00  0.680          H  
ATOM  12408 1HG  LYS B 794     -30.689  17.022  34.077  1.00  0.680          H  
ATOM  12409 2HG  LYS B 794     -31.019  18.207  35.332  1.00  0.680          H  
ATOM  12410 1HD  LYS B 794     -29.149  15.859  35.730  1.00  0.680          H  
ATOM  12411 2HD  LYS B 794     -28.620  17.435  35.129  1.00  0.680          H  
ATOM  12412 1HE  LYS B 794     -29.581  18.472  37.216  1.00  0.680          H  
ATOM  12413 2HE  LYS B 794     -29.869  16.839  37.832  1.00  0.680          H  
ATOM  12414 1HZ  LYS B 794     -27.792  17.720  38.619  1.00  0.680          H  
ATOM  12415 2HZ  LYS B 794     -27.511  16.416  37.652  1.00  0.680          H  
ATOM  12416 3HZ  LYS B 794     -27.243  17.940  37.078  1.00  0.680          H  
ATOM  12417  N   THR B 795     -34.598  15.125  36.518  1.00  0.420          N  
ATOM  12418  CA  THR B 795     -35.380  13.976  36.945  1.00  0.430          C  
ATOM  12419  C   THR B 795     -36.462  13.647  35.925  1.00  0.410          C  
ATOM  12420  O   THR B 795     -36.597  12.488  35.521  1.00  0.410          O  
ATOM  12421  CB  THR B 795     -36.028  14.206  38.327  1.00  0.600          C  
ATOM  12422  OG1 THR B 795     -35.003  14.379  39.315  1.00  0.600          O  
ATOM  12423  CG2 THR B 795     -36.897  13.002  38.706  1.00  0.600          C  
ATOM  12424  H   THR B 795     -34.527  15.962  37.106  1.00  0.500          H  
ATOM  12425  HA  THR B 795     -34.714  13.117  37.020  1.00  0.520          H  
ATOM  12426  HB  THR B 795     -36.643  15.105  38.295  1.00  0.720          H  
ATOM  12427  HG1 THR B 795     -34.539  15.216  39.157  1.00  0.720          H  
ATOM  12428 1HG2 THR B 795     -37.341  13.177  39.683  1.00  0.720          H  
ATOM  12429 2HG2 THR B 795     -37.691  12.861  37.976  1.00  0.720          H  
ATOM  12430 3HG2 THR B 795     -36.280  12.105  38.743  1.00  0.720          H  
ATOM  12431  N   ALA B 796     -37.222  14.658  35.486  1.00  0.410          N  
ATOM  12432  CA  ALA B 796     -38.285  14.432  34.510  1.00  0.400          C  
ATOM  12433  C   ALA B 796     -37.749  13.868  33.196  1.00  0.380          C  
ATOM  12434  O   ALA B 796     -38.340  12.951  32.612  1.00  0.380          O  
ATOM  12435  CB  ALA B 796     -39.003  15.727  34.241  1.00  0.560          C  
ATOM  12436  H   ALA B 796     -37.068  15.597  35.877  1.00  0.490          H  
ATOM  12437  HA  ALA B 796     -38.981  13.709  34.933  1.00  0.480          H  
ATOM  12438 1HB  ALA B 796     -39.810  15.553  33.535  1.00  0.680          H  
ATOM  12439 2HB  ALA B 796     -39.404  16.121  35.172  1.00  0.680          H  
ATOM  12440 3HB  ALA B 796     -38.291  16.437  33.822  1.00  0.680          H  
ATOM  12441  N   VAL B 797     -36.601  14.382  32.766  1.00  0.370          N  
ATOM  12442  CA  VAL B 797     -35.958  13.961  31.540  1.00  0.350          C  
ATOM  12443  C   VAL B 797     -35.524  12.518  31.633  1.00  0.370          C  
ATOM  12444  O   VAL B 797     -35.805  11.717  30.737  1.00  0.370          O  
ATOM  12445  CB  VAL B 797     -34.756  14.888  31.257  1.00  0.500          C  
ATOM  12446  CG1 VAL B 797     -33.918  14.385  30.152  1.00  0.500          C  
ATOM  12447  CG2 VAL B 797     -35.278  16.245  30.876  1.00  0.500          C  
ATOM  12448  H   VAL B 797     -36.184  15.134  33.314  1.00  0.440          H  
ATOM  12449  HA  VAL B 797     -36.675  14.059  30.727  1.00  0.420          H  
ATOM  12450  HB  VAL B 797     -34.141  14.968  32.149  1.00  0.600          H  
ATOM  12451 1HG1 VAL B 797     -33.120  15.079  29.972  1.00  0.600          H  
ATOM  12452 2HG1 VAL B 797     -33.502  13.415  30.393  1.00  0.600          H  
ATOM  12453 3HG1 VAL B 797     -34.502  14.313  29.310  1.00  0.600          H  
ATOM  12454 1HG2 VAL B 797     -34.443  16.906  30.694  1.00  0.600          H  
ATOM  12455 2HG2 VAL B 797     -35.884  16.164  29.983  1.00  0.600          H  
ATOM  12456 3HG2 VAL B 797     -35.875  16.637  31.673  1.00  0.600          H  
ATOM  12457  N   LEU B 798     -34.852  12.169  32.719  1.00  0.380          N  
ATOM  12458  CA  LEU B 798     -34.391  10.813  32.880  1.00  0.380          C  
ATOM  12459  C   LEU B 798     -35.564   9.854  32.959  1.00  0.390          C  
ATOM  12460  O   LEU B 798     -35.483   8.763  32.396  1.00  0.390          O  
ATOM  12461  CB  LEU B 798     -33.466  10.723  34.091  1.00  0.530          C  
ATOM  12462  CG  LEU B 798     -32.072  11.459  33.914  1.00  0.530          C  
ATOM  12463  CD1 LEU B 798     -31.364  11.501  35.256  1.00  0.530          C  
ATOM  12464  CD2 LEU B 798     -31.176  10.731  32.849  1.00  0.530          C  
ATOM  12465  H   LEU B 798     -34.641  12.874  33.426  1.00  0.460          H  
ATOM  12466  HA  LEU B 798     -33.826  10.544  32.001  1.00  0.460          H  
ATOM  12467 1HB  LEU B 798     -33.981  11.183  34.941  1.00  0.640          H  
ATOM  12468 2HB  LEU B 798     -33.284   9.676  34.321  1.00  0.640          H  
ATOM  12469  HG  LEU B 798     -32.247  12.482  33.588  1.00  0.640          H  
ATOM  12470 1HD1 LEU B 798     -30.416  12.026  35.150  1.00  0.640          H  
ATOM  12471 2HD1 LEU B 798     -31.992  12.030  35.976  1.00  0.640          H  
ATOM  12472 3HD1 LEU B 798     -31.181  10.487  35.606  1.00  0.640          H  
ATOM  12473 1HD2 LEU B 798     -30.227  11.263  32.752  1.00  0.640          H  
ATOM  12474 2HD2 LEU B 798     -30.982   9.708  33.167  1.00  0.640          H  
ATOM  12475 3HD2 LEU B 798     -31.655  10.716  31.874  1.00  0.640          H  
ATOM  12476  N   ASN B 799     -36.668  10.243  33.611  1.00  0.410          N  
ATOM  12477  CA  ASN B 799     -37.808   9.341  33.660  1.00  0.430          C  
ATOM  12478  C   ASN B 799     -38.374   9.092  32.258  1.00  0.420          C  
ATOM  12479  O   ASN B 799     -38.691   7.945  31.915  1.00  0.410          O  
ATOM  12480  CB  ASN B 799     -38.871   9.878  34.594  1.00  0.590          C  
ATOM  12481  CG  ASN B 799     -38.487   9.719  36.036  1.00  0.590          C  
ATOM  12482  OD1 ASN B 799     -37.615   8.902  36.365  1.00  0.590          O  
ATOM  12483  ND2 ASN B 799     -39.122  10.462  36.901  1.00  0.590          N  
ATOM  12484  H   ASN B 799     -36.690  11.137  34.113  1.00  0.490          H  
ATOM  12485  HA  ASN B 799     -37.468   8.380  34.042  1.00  0.520          H  
ATOM  12486 1HB  ASN B 799     -39.026  10.939  34.387  1.00  0.710          H  
ATOM  12487 2HB  ASN B 799     -39.814   9.364  34.413  1.00  0.710          H  
ATOM  12488 1HD2 ASN B 799     -38.914  10.378  37.875  1.00  0.710          H  
ATOM  12489 2HD2 ASN B 799     -39.821  11.106  36.593  1.00  0.710          H  
ATOM  12490  N   LEU B 800     -38.455  10.138  31.417  1.00  0.420          N  
ATOM  12491  CA  LEU B 800     -38.947   9.927  30.058  1.00  0.420          C  
ATOM  12492  C   LEU B 800     -38.010   9.010  29.284  1.00  0.390          C  
ATOM  12493  O   LEU B 800     -38.447   8.140  28.535  1.00  0.400          O  
ATOM  12494  CB  LEU B 800     -39.070  11.261  29.292  1.00  0.590          C  
ATOM  12495  CG  LEU B 800     -40.197  12.248  29.724  1.00  0.590          C  
ATOM  12496  CD1 LEU B 800     -39.986  13.597  29.011  1.00  0.590          C  
ATOM  12497  CD2 LEU B 800     -41.580  11.668  29.337  1.00  0.590          C  
ATOM  12498  H   LEU B 800     -38.231  11.082  31.756  1.00  0.500          H  
ATOM  12499  HA  LEU B 800     -39.915   9.443  30.115  1.00  0.500          H  
ATOM  12500 1HB  LEU B 800     -38.118  11.790  29.392  1.00  0.710          H  
ATOM  12501 2HB  LEU B 800     -39.219  11.030  28.245  1.00  0.710          H  
ATOM  12502  HG  LEU B 800     -40.151  12.411  30.803  1.00  0.710          H  
ATOM  12503 1HD1 LEU B 800     -40.768  14.299  29.306  1.00  0.710          H  
ATOM  12504 2HD1 LEU B 800     -39.012  14.006  29.287  1.00  0.710          H  
ATOM  12505 3HD1 LEU B 800     -40.027  13.442  27.941  1.00  0.710          H  
ATOM  12506 1HD2 LEU B 800     -42.355  12.369  29.637  1.00  0.710          H  
ATOM  12507 2HD2 LEU B 800     -41.635  11.513  28.254  1.00  0.710          H  
ATOM  12508 3HD2 LEU B 800     -41.747  10.723  29.841  1.00  0.710          H  
ATOM  12509  N   LEU B 801     -36.720   9.196  29.454  1.00  0.360          N  
ATOM  12510  CA  LEU B 801     -35.754   8.384  28.743  1.00  0.350          C  
ATOM  12511  C   LEU B 801     -35.790   6.925  29.181  1.00  0.360          C  
ATOM  12512  O   LEU B 801     -35.622   6.025  28.359  1.00  0.410          O  
ATOM  12513  CB  LEU B 801     -34.421   9.027  28.939  1.00  0.490          C  
ATOM  12514  CG  LEU B 801     -34.301  10.384  28.245  1.00  0.490          C  
ATOM  12515  CD1 LEU B 801     -33.160  10.986  28.738  1.00  0.490          C  
ATOM  12516  CD2 LEU B 801     -34.136  10.223  26.743  1.00  0.490          C  
ATOM  12517  H   LEU B 801     -36.399   9.960  30.061  1.00  0.430          H  
ATOM  12518  HA  LEU B 801     -36.010   8.403  27.690  1.00  0.420          H  
ATOM  12519 1HB  LEU B 801     -34.260   9.168  30.004  1.00  0.590          H  
ATOM  12520 2HB  LEU B 801     -33.645   8.368  28.553  1.00  0.590          H  
ATOM  12521  HG  LEU B 801     -35.166  11.000  28.460  1.00  0.590          H  
ATOM  12522 1HD1 LEU B 801     -33.001  11.943  28.293  1.00  0.590          H  
ATOM  12523 2HD1 LEU B 801     -33.227  11.105  29.809  1.00  0.590          H  
ATOM  12524 3HD1 LEU B 801     -32.370  10.323  28.490  1.00  0.590          H  
ATOM  12525 1HD2 LEU B 801     -34.004  11.170  26.293  1.00  0.590          H  
ATOM  12526 2HD2 LEU B 801     -33.247   9.633  26.569  1.00  0.590          H  
ATOM  12527 3HD2 LEU B 801     -34.987   9.740  26.297  1.00  0.590          H  
ATOM  12528  N   LYS B 802     -36.022   6.671  30.472  1.00  0.370          N  
ATOM  12529  CA  LYS B 802     -36.158   5.299  30.950  1.00  0.400          C  
ATOM  12530  C   LYS B 802     -37.348   4.626  30.259  1.00  0.410          C  
ATOM  12531  O   LYS B 802     -37.278   3.449  29.895  1.00  0.440          O  
ATOM  12532  CB  LYS B 802     -36.349   5.252  32.473  1.00  0.550          C  
ATOM  12533  CG  LYS B 802     -35.105   5.592  33.302  1.00  0.550          C  
ATOM  12534  CD  LYS B 802     -35.413   5.583  34.811  1.00  0.550          C  
ATOM  12535  CE  LYS B 802     -34.182   5.957  35.638  1.00  0.550          C  
ATOM  12536  NZ  LYS B 802     -34.465   5.954  37.115  1.00  0.550          N  
ATOM  12537  H   LYS B 802     -36.061   7.453  31.132  1.00  0.440          H  
ATOM  12538  HA  LYS B 802     -35.257   4.747  30.690  1.00  0.480          H  
ATOM  12539 1HB  LYS B 802     -37.131   5.961  32.754  1.00  0.660          H  
ATOM  12540 2HB  LYS B 802     -36.691   4.260  32.763  1.00  0.660          H  
ATOM  12541 1HG  LYS B 802     -34.335   4.850  33.097  1.00  0.660          H  
ATOM  12542 2HG  LYS B 802     -34.722   6.559  33.016  1.00  0.660          H  
ATOM  12543 1HD  LYS B 802     -36.206   6.307  35.019  1.00  0.660          H  
ATOM  12544 2HD  LYS B 802     -35.758   4.595  35.110  1.00  0.660          H  
ATOM  12545 1HE  LYS B 802     -33.387   5.244  35.430  1.00  0.660          H  
ATOM  12546 2HE  LYS B 802     -33.848   6.955  35.345  1.00  0.660          H  
ATOM  12547 1HZ  LYS B 802     -33.624   6.202  37.617  1.00  0.660          H  
ATOM  12548 2HZ  LYS B 802     -35.193   6.623  37.342  1.00  0.660          H  
ATOM  12549 3HZ  LYS B 802     -34.762   5.033  37.398  1.00  0.660          H  
ATOM  12550  N   ARG B 803     -38.441   5.385  30.071  1.00  0.400          N  
ATOM  12551  CA  ARG B 803     -39.634   4.891  29.379  1.00  0.410          C  
ATOM  12552  C   ARG B 803     -39.355   4.584  27.899  1.00  0.380          C  
ATOM  12553  O   ARG B 803     -39.920   3.637  27.339  1.00  0.380          O  
ATOM  12554  CB  ARG B 803     -40.771   5.909  29.439  1.00  0.570          C  
ATOM  12555  CG  ARG B 803     -41.388   6.130  30.809  1.00  0.570          C  
ATOM  12556  CD  ARG B 803     -42.418   7.210  30.779  1.00  0.570          C  
ATOM  12557  NE  ARG B 803     -42.911   7.512  32.113  1.00  0.570          N  
ATOM  12558  CZ  ARG B 803     -43.768   8.511  32.428  1.00  0.570          C  
ATOM  12559  NH1 ARG B 803     -44.266   9.305  31.497  1.00  0.570          N  
ATOM  12560  NH2 ARG B 803     -44.114   8.691  33.694  1.00  0.570          N  
ATOM  12561  H   ARG B 803     -38.444   6.328  30.480  1.00  0.480          H  
ATOM  12562  HA  ARG B 803     -39.958   3.975  29.870  1.00  0.490          H  
ATOM  12563 1HB  ARG B 803     -40.422   6.865  29.086  1.00  0.680          H  
ATOM  12564 2HB  ARG B 803     -41.565   5.594  28.764  1.00  0.680          H  
ATOM  12565 1HG  ARG B 803     -41.866   5.212  31.142  1.00  0.680          H  
ATOM  12566 2HG  ARG B 803     -40.616   6.410  31.517  1.00  0.680          H  
ATOM  12567 1HD  ARG B 803     -41.974   8.113  30.362  1.00  0.680          H  
ATOM  12568 2HD  ARG B 803     -43.256   6.895  30.161  1.00  0.680          H  
ATOM  12569  HE  ARG B 803     -42.566   6.937  32.873  1.00  0.680          H  
ATOM  12570 1HH1 ARG B 803     -44.037   9.172  30.523  1.00  0.680          H  
ATOM  12571 2HH1 ARG B 803     -44.905  10.045  31.752  1.00  0.680          H  
ATOM  12572 1HH2 ARG B 803     -43.738   8.087  34.412  1.00  0.680          H  
ATOM  12573 2HH2 ARG B 803     -44.753   9.431  33.945  1.00  0.680          H  
ATOM  12574  N   PHE B 804     -38.485   5.391  27.276  1.00  0.390          N  
ATOM  12575  CA  PHE B 804     -38.139   5.247  25.864  1.00  0.370          C  
ATOM  12576  C   PHE B 804     -36.640   4.942  25.623  1.00  0.380          C  
ATOM  12577  O   PHE B 804     -35.905   5.853  25.222  1.00  0.350          O  
ATOM  12578  CB  PHE B 804     -38.457   6.551  25.134  1.00  0.530          C  
ATOM  12579  CG  PHE B 804     -39.868   6.963  25.247  1.00  0.530          C  
ATOM  12580  CD1 PHE B 804     -40.215   8.034  26.047  1.00  0.530          C  
ATOM  12581  CD2 PHE B 804     -40.853   6.282  24.602  1.00  0.530          C  
ATOM  12582  CE1 PHE B 804     -41.503   8.418  26.194  1.00  0.530          C  
ATOM  12583  CE2 PHE B 804     -42.157   6.662  24.751  1.00  0.530          C  
ATOM  12584  CZ  PHE B 804     -42.476   7.733  25.548  1.00  0.530          C  
ATOM  12585  H   PHE B 804     -38.117   6.183  27.812  1.00  0.470          H  
ATOM  12586  HA  PHE B 804     -38.758   4.469  25.435  1.00  0.440          H  
ATOM  12587 1HB  PHE B 804     -37.841   7.344  25.552  1.00  0.630          H  
ATOM  12588 2HB  PHE B 804     -38.218   6.456  24.082  1.00  0.630          H  
ATOM  12589  HD1 PHE B 804     -39.441   8.579  26.552  1.00  0.630          H  
ATOM  12590  HD2 PHE B 804     -40.593   5.429  23.967  1.00  0.630          H  
ATOM  12591  HE1 PHE B 804     -41.762   9.274  26.823  1.00  0.630          H  
ATOM  12592  HE2 PHE B 804     -42.944   6.116  24.227  1.00  0.630          H  
ATOM  12593  HZ  PHE B 804     -43.521   8.041  25.659  1.00  0.630          H  
ATOM  12594  N   PRO B 805     -36.160   3.688  25.806  1.00  0.510          N  
ATOM  12595  CA  PRO B 805     -34.769   3.271  25.671  1.00  0.560          C  
ATOM  12596  C   PRO B 805     -34.316   3.362  24.225  1.00  0.450          C  
ATOM  12597  O   PRO B 805     -35.123   3.185  23.319  1.00  0.550          O  
ATOM  12598  CB  PRO B 805     -34.798   1.809  26.143  1.00  0.840          C  
ATOM  12599  CG  PRO B 805     -36.210   1.354  25.912  1.00  0.840          C  
ATOM  12600  CD  PRO B 805     -37.067   2.584  26.161  1.00  0.840          C  
ATOM  12601  HA  PRO B 805     -34.140   3.893  26.325  1.00  0.670          H  
ATOM  12602 1HB  PRO B 805     -34.084   1.212  25.556  1.00  1.010          H  
ATOM  12603 2HB  PRO B 805     -34.490   1.744  27.196  1.00  1.010          H  
ATOM  12604 1HG  PRO B 805     -36.317   0.964  24.884  1.00  1.010          H  
ATOM  12605 2HG  PRO B 805     -36.457   0.526  26.593  1.00  1.010          H  
ATOM  12606 1HD  PRO B 805     -37.929   2.526  25.494  1.00  1.010          H  
ATOM  12607 2HD  PRO B 805     -37.360   2.648  27.224  1.00  1.010          H  
ATOM  12608  N   LEU B 806     -33.024   3.578  24.012  1.00  0.440          N  
ATOM  12609  CA  LEU B 806     -32.482   3.626  22.654  1.00  0.480          C  
ATOM  12610  C   LEU B 806     -32.679   2.371  21.837  1.00  0.910          C  
ATOM  12611  O   LEU B 806     -32.971   2.450  20.648  1.00  1.750          O  
ATOM  12612  CB  LEU B 806     -30.983   3.815  22.698  1.00  0.660          C  
ATOM  12613  CG  LEU B 806     -30.461   5.080  23.172  1.00  0.660          C  
ATOM  12614  CD1 LEU B 806     -29.031   4.899  23.353  1.00  0.660          C  
ATOM  12615  CD2 LEU B 806     -30.692   6.143  22.178  1.00  0.660          C  
ATOM  12616  H   LEU B 806     -32.424   3.762  24.802  1.00  0.530          H  
ATOM  12617  HA  LEU B 806     -32.966   4.439  22.127  1.00  0.580          H  
ATOM  12618 1HB  LEU B 806     -30.546   3.028  23.280  1.00  0.790          H  
ATOM  12619 2HB  LEU B 806     -30.630   3.708  21.679  1.00  0.790          H  
ATOM  12620  HG  LEU B 806     -30.921   5.347  24.102  1.00  0.790          H  
ATOM  12621 1HD1 LEU B 806     -28.586   5.787  23.687  1.00  0.790          H  
ATOM  12622 2HD1 LEU B 806     -28.849   4.113  24.083  1.00  0.790          H  
ATOM  12623 3HD1 LEU B 806     -28.593   4.624  22.396  1.00  0.790          H  
ATOM  12624 1HD2 LEU B 806     -30.266   7.076  22.539  1.00  0.790          H  
ATOM  12625 2HD2 LEU B 806     -30.213   5.857  21.249  1.00  0.790          H  
ATOM  12626 3HD2 LEU B 806     -31.734   6.273  22.009  1.00  0.790          H  
ATOM  12627  N   TYR B 807     -32.453   1.220  22.454  1.00  0.640          N  
ATOM  12628  CA  TYR B 807     -32.575  -0.058  21.776  1.00  0.920          C  
ATOM  12629  C   TYR B 807     -33.261  -1.072  22.674  1.00  1.030          C  
ATOM  12630  O   TYR B 807     -32.996  -1.151  23.873  1.00  1.190          O  
ATOM  12631  CB  TYR B 807     -31.197  -0.596  21.319  1.00  1.180          C  
ATOM  12632  CG  TYR B 807     -30.448   0.300  20.341  1.00  1.180          C  
ATOM  12633  CD1 TYR B 807     -29.546   1.269  20.797  1.00  1.180          C  
ATOM  12634  CD2 TYR B 807     -30.671   0.150  18.986  1.00  1.180          C  
ATOM  12635  CE1 TYR B 807     -28.888   2.087  19.885  1.00  1.180          C  
ATOM  12636  CE2 TYR B 807     -30.022   0.949  18.085  1.00  1.180          C  
ATOM  12637  CZ  TYR B 807     -29.135   1.923  18.515  1.00  1.180          C  
ATOM  12638  OH  TYR B 807     -28.494   2.726  17.585  1.00  1.180          O  
ATOM  12639  H   TYR B 807     -32.219   1.248  23.434  1.00  0.770          H  
ATOM  12640  HA  TYR B 807     -33.201   0.077  20.894  1.00  1.100          H  
ATOM  12641 1HB  TYR B 807     -30.555  -0.766  22.161  1.00  1.410          H  
ATOM  12642 2HB  TYR B 807     -31.340  -1.560  20.837  1.00  1.410          H  
ATOM  12643  HD1 TYR B 807     -29.367   1.388  21.861  1.00  1.410          H  
ATOM  12644  HD2 TYR B 807     -31.370  -0.604  18.629  1.00  1.410          H  
ATOM  12645  HE1 TYR B 807     -28.191   2.848  20.235  1.00  1.410          H  
ATOM  12646  HE2 TYR B 807     -30.215   0.815  17.029  1.00  1.410          H  
ATOM  12647  HH  TYR B 807     -28.711   2.398  16.677  1.00  1.410          H  
ATOM  12648  N   LYS B 808     -34.041  -1.959  22.073  1.00  1.220          N  
ATOM  12649  CA  LYS B 808     -34.728  -3.001  22.833  1.00  1.150          C  
ATOM  12650  C   LYS B 808     -33.785  -4.117  23.226  1.00  1.160          C  
ATOM  12651  O   LYS B 808     -34.134  -4.987  24.020  1.00  1.800          O  
ATOM  12652  CB  LYS B 808     -35.910  -3.551  22.041  1.00  1.640          C  
ATOM  12653  CG  LYS B 808     -37.045  -2.546  21.847  1.00  1.640          C  
ATOM  12654  CD  LYS B 808     -38.202  -3.150  21.055  1.00  1.640          C  
ATOM  12655  CE  LYS B 808     -39.343  -2.147  20.880  1.00  1.640          C  
ATOM  12656  NZ  LYS B 808     -40.468  -2.715  20.082  1.00  1.640          N  
ATOM  12657  H   LYS B 808     -34.208  -1.874  21.079  1.00  1.460          H  
ATOM  12658  HA  LYS B 808     -35.113  -2.557  23.752  1.00  1.380          H  
ATOM  12659 1HB  LYS B 808     -35.572  -3.877  21.059  1.00  1.970          H  
ATOM  12660 2HB  LYS B 808     -36.315  -4.424  22.555  1.00  1.970          H  
ATOM  12661 1HG  LYS B 808     -37.409  -2.227  22.825  1.00  1.970          H  
ATOM  12662 2HG  LYS B 808     -36.668  -1.670  21.322  1.00  1.970          H  
ATOM  12663 1HD  LYS B 808     -37.848  -3.458  20.071  1.00  1.970          H  
ATOM  12664 2HD  LYS B 808     -38.580  -4.027  21.578  1.00  1.970          H  
ATOM  12665 1HE  LYS B 808     -39.717  -1.859  21.862  1.00  1.970          H  
ATOM  12666 2HE  LYS B 808     -38.964  -1.260  20.373  1.00  1.970          H  
ATOM  12667 1HZ  LYS B 808     -41.200  -2.022  19.991  1.00  1.970          H  
ATOM  12668 2HZ  LYS B 808     -40.136  -2.975  19.164  1.00  1.970          H  
ATOM  12669 3HZ  LYS B 808     -40.837  -3.531  20.549  1.00  1.970          H  
ATOM  12670  N   GLY B 809     -32.584  -4.079  22.670  1.00  1.410          N  
ATOM  12671  CA  GLY B 809     -31.541  -5.033  22.977  1.00  1.810          C  
ATOM  12672  C   GLY B 809     -30.595  -4.531  24.082  1.00  2.840          C  
ATOM  12673  O   GLY B 809     -29.593  -5.187  24.371  1.00  3.700          O  
ATOM  12674  H   GLY B 809     -32.393  -3.336  22.019  1.00  1.690          H  
ATOM  12675 1HA  GLY B 809     -31.993  -5.975  23.287  1.00  2.170          H  
ATOM  12676 2HA  GLY B 809     -30.967  -5.240  22.075  1.00  2.170          H  
ATOM  12677  N   LEU B 810     -30.867  -3.362  24.684  1.00  3.210          N  
ATOM  12678  CA  LEU B 810     -29.946  -2.853  25.703  1.00  4.380          C  
ATOM  12679  C   LEU B 810     -29.914  -3.714  26.945  1.00  4.560          C  
ATOM  12680  O   LEU B 810     -30.950  -4.159  27.440  1.00  4.580          O  
ATOM  12681  CB  LEU B 810     -30.334  -1.445  26.159  1.00  5.660          C  
ATOM  12682  CG  LEU B 810     -30.208  -0.299  25.153  1.00  5.660          C  
ATOM  12683  CD1 LEU B 810     -30.819   0.920  25.758  1.00  5.660          C  
ATOM  12684  CD2 LEU B 810     -28.765  -0.034  24.792  1.00  5.660          C  
ATOM  12685  H   LEU B 810     -31.699  -2.819  24.437  1.00  3.850          H  
ATOM  12686  HA  LEU B 810     -28.944  -2.846  25.285  1.00  5.260          H  
ATOM  12687 1HB  LEU B 810     -31.379  -1.478  26.470  1.00  6.800          H  
ATOM  12688 2HB  LEU B 810     -29.733  -1.198  27.036  1.00  6.800          H  
ATOM  12689  HG  LEU B 810     -30.740  -0.541  24.287  1.00  6.800          H  
ATOM  12690 1HD1 LEU B 810     -30.763   1.742  25.075  1.00  6.800          H  
ATOM  12691 2HD1 LEU B 810     -31.858   0.714  25.998  1.00  6.800          H  
ATOM  12692 3HD1 LEU B 810     -30.289   1.160  26.649  1.00  6.800          H  
ATOM  12693 1HD2 LEU B 810     -28.733   0.783  24.090  1.00  6.800          H  
ATOM  12694 2HD2 LEU B 810     -28.201   0.231  25.687  1.00  6.800          H  
ATOM  12695 3HD2 LEU B 810     -28.320  -0.911  24.333  1.00  6.800          H  
ATOM  12696  N   ALA B 811     -28.719  -3.923  27.479  1.00  5.080          N  
ATOM  12697  CA  ALA B 811     -28.604  -4.657  28.721  1.00  5.750          C  
ATOM  12698  C   ALA B 811     -29.074  -3.793  29.881  1.00  6.200          C  
ATOM  12699  O   ALA B 811     -28.791  -2.585  29.903  1.00  6.840          O  
ATOM  12700  CB  ALA B 811     -27.170  -5.104  28.945  1.00  7.780          C  
ATOM  12701  H   ALA B 811     -27.895  -3.563  27.021  1.00  6.100          H  
ATOM  12702  HA  ALA B 811     -29.250  -5.532  28.662  1.00  6.900          H  
ATOM  12703 1HB  ALA B 811     -27.108  -5.668  29.867  1.00  9.340          H  
ATOM  12704 2HB  ALA B 811     -26.855  -5.734  28.114  1.00  9.340          H  
ATOM  12705 3HB  ALA B 811     -26.522  -4.233  29.009  1.00  9.340          H  
ATOM  12706  N   TYR B 812     -29.714  -4.450  30.849  1.00  6.110          N  
ATOM  12707  CA  TYR B 812     -30.170  -3.870  32.107  1.00  6.630          C  
ATOM  12708  C   TYR B 812     -30.540  -2.400  31.993  1.00  6.860          C  
ATOM  12709  O   TYR B 812     -30.217  -1.624  32.893  1.00  7.050          O  
ATOM  12710  OXT TYR B 812     -31.401  -2.053  31.184  1.00  9.950          O  
ATOM  12711  CB  TYR B 812     -29.085  -4.042  33.165  1.00  8.640          C  
ATOM  12712  CG  TYR B 812     -28.793  -5.482  33.470  1.00  8.640          C  
ATOM  12713  CD1 TYR B 812     -27.730  -6.105  32.845  1.00  8.640          C  
ATOM  12714  CD2 TYR B 812     -29.588  -6.186  34.357  1.00  8.640          C  
ATOM  12715  CE1 TYR B 812     -27.456  -7.427  33.101  1.00  8.640          C  
ATOM  12716  CE2 TYR B 812     -29.316  -7.513  34.620  1.00  8.640          C  
ATOM  12717  CZ  TYR B 812     -28.255  -8.134  33.995  1.00  8.640          C  
ATOM  12718  OH  TYR B 812     -27.984  -9.457  34.256  1.00  8.640          O  
ATOM  12719  H   TYR B 812     -29.901  -5.431  30.696  1.00  7.330          H  
ATOM  12720  HA  TYR B 812     -31.062  -4.410  32.424  1.00  7.960          H  
ATOM  12721 1HB  TYR B 812     -28.163  -3.566  32.826  1.00 10.370          H  
ATOM  12722 2HB  TYR B 812     -29.390  -3.552  34.089  1.00 10.370          H  
ATOM  12723  HD1 TYR B 812     -27.110  -5.545  32.150  1.00 10.370          H  
ATOM  12724  HD2 TYR B 812     -30.427  -5.692  34.847  1.00 10.370          H  
ATOM  12725  HE1 TYR B 812     -26.617  -7.914  32.606  1.00 10.370          H  
ATOM  12726  HE2 TYR B 812     -29.940  -8.071  35.319  1.00 10.370          H  
ATOM  12727  HH  TYR B 812     -27.219  -9.734  33.747  1.00 10.370          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5310.33 593.348 3576.74 -264.176 86.842 162.453 1986.37 -2070.05 -6.82613 -48.4538 -1730.42 -196.478 -458.557 -186.309 -206.792 -109.143 0 73.3894 9.39358 57.9135 376.863 647.058 -157.453 155.335 -7.67386 16.9699 591.495 -2418.49
MET:NtermProteinFull_1 -7.34347 1.29831 4.74164 -0.38117 0.06929 0.20051 2.33315 -2.09729 -0.01995 -0.16745 -3.60988 1.15997 0 0 -0.51503 0 0 0.10222 0.03171 0.15807 1.41947 0 0 0 0.60916 0 0.3505 -1.66024
PHE_2 -9.32343 2.58892 3.47114 -0.81135 0.24263 0.36486 2.40173 -2.48003 -0.01505 -0.06969 -1.73359 -0.57219 0 0 0 0 0 0.05765 -0.00621 0.04075 0 2.87515 0.04935 0 1.0402 0.22634 0.8309 -0.82193
SER_3 -3.68851 0.62346 4.31733 -0.02842 0 0.04629 2.29816 -1.98854 -0.01372 -0.10355 -2.61425 -1.01713 0 0 0 0 0 0.10115 0.00943 0.00581 0.16855 0 -0.17036 0.62465 -0.77834 -0.12667 0.67356 -1.66109
LYS_4 -5.42682 1.19629 3.67809 -0.31981 0.03489 0.15926 1.87894 -2.04725 -0.00623 -0.0639 -1.29634 -0.09627 0 0 0 0 0 0.13123 0.10854 0.03131 1.82176 0 -0.0088 0 -1.5107 -0.42282 0.41578 -1.74285
VAL_5 -8.28931 2.55787 3.66761 -0.36746 0.22926 0.09088 3.07055 -2.88864 -0 -0 -2.12616 -0.0439 0 0 0 0 0 0.06146 -0.08729 2e-05 0.7993 0 0.14993 0 1.9342 -0.23006 0.64777 -0.82395
ARG_6 -7.21801 1.1584 7.1049 -0.54961 0.05844 0.29732 3.76649 -3.5186 -0 -0 -3.93879 0.17777 0 0 0 -0.86873 0 0.09031 -0.03823 0.15103 2.49416 0 -0.14172 0 -1.2888 -0.4155 0.79958 -1.87959
LEU_7 -4.99579 0.39996 4.94366 -0.48007 0.19961 0.10808 2.48022 -2.46587 -0 -0 -1.37217 0.20393 0 0 0 0 0 0.14811 0.03572 0.06525 0.3601 0 -0.28194 0 0.18072 -0.39156 0.53837 -0.32369
LEU_8 -7.51716 0.93302 4.61188 -0.6796 0.31559 0.24527 3.00273 -2.94847 -0 -0 -1.4341 0.11613 0 0 0 0 0 0.06807 0.17924 0.09813 1.09594 0 -0.28732 0 0.18072 -0.27692 0.50673 -1.79011
LEU_9 -8.5226 1.45353 4.50726 -0.52406 0.23118 0.12085 3.16512 -3.11648 -0 -0 -2.33583 0.23413 0 0 0 0 0 0.01736 0.02309 0.14996 0.31688 0 -0.29174 0 0.18072 -0.30784 0.89669 -3.80178
ASN_10 -5.30987 0.31518 6.17939 -0.17194 0.02231 0.25432 3.06007 -3.02976 -0 -0 -2.54125 -0.34867 0 0 0 0 0 0.0127 0.10919 0.00194 0 1.41398 0.30522 0 -0.93687 -0.1625 0.72872 -0.09784
LYS_11 -6.4469 0.45487 6.73048 -0.36131 0.02518 0.17093 3.67853 -3.05453 -0 -0 -4.32883 -0.16699 0 0 0 -0.79685 0 0.00366 0.09273 0.14564 2.06519 0 0.04439 0 -1.5107 -0.13264 0.47254 -2.91462
GLU_12 -7.77589 0.70601 7.53642 -0.59756 0.13108 1.04683 3.46528 -3.48305 -0.02395 -0.17592 -3.30942 -0.52695 0 0 0 -0.9339 0 0.01223 -0.02711 0.07755 0 3.60672 -0.11326 0 -2.7348 -0.29343 0.51926 -2.89387
LEU_13 -7.19327 0.83448 4.38042 -0.70362 0.24527 0.29685 2.74167 -2.77481 -0.01031 -0.12252 -2.38326 0.08276 0 0 0 0 0 0.018 -0.02158 0.11444 0.91127 0 -0.23963 0 0.18072 -0.24483 0.40244 -3.48551
GLN_14 -5.93433 0.29538 7.28036 -0.70725 0.07775 0.69375 3.45946 -3.17145 -0 -0 -3.6997 -0.70452 0 0 0 -0.9789 0 0.01754 0.07782 0.00627 0 3.36657 -0.08196 0 -0.18838 -0.20413 0.35988 -0.03585
ARG_15 -6.55645 0.40438 7.15188 -0.74943 0.12543 0.42465 3.10594 -3.19341 -0 -0 -2.97828 0.20929 0 0 0 0 0 0.02715 0.0977 0.22959 2.98921 0 -0.11284 0 -1.2888 -0.34712 0.47247 0.01136
GLN_16 -8.16264 0.58178 7.14273 -0.26624 0.03555 0.20889 3.79511 -3.60178 -0.01031 -0.12252 -2.72679 -0.51946 0 0 -0.45574 -0.9339 0 0.02274 0.02249 0.03587 0 2.92758 -0.16901 0 -0.18838 -0.39257 0.55565 -2.22096
ARG_17 -7.77383 0.60678 7.75681 -0.47525 0.03183 0.25664 3.88612 -3.62683 -0 -0 -4.00596 0.25707 0 0 -2.18309 0 0 0.03219 -0.03021 0.15929 2.6555 0 -0.0489 0 -1.2888 -0.30193 0.68603 -3.40654
GLU_18 -5.42685 0.65618 5.10411 -0.23528 0.03246 0.34922 2.27517 -2.48764 -0.00869 -0.05487 -2.23405 -0.58291 0 0 0 -0.9789 0 0.03311 0.05006 0.01014 0 3.05389 -0.2049 0 -2.7348 -0.36431 0.73564 -3.01322
ASN_19 -6.36905 0.45346 5.43875 -0.19568 0.00908 0.26845 2.4706 -3.02834 -0.02718 -0.27124 -1.7015 -0.49403 0 0 0 0 0 0.02635 0.34939 0.3014 0 2.37968 0.20403 0 -0.93687 -0.11595 0.70548 -0.53315
ILE_20 -8.27599 1.23775 1.40369 -0.50378 0.5153 0.12336 2.11812 -1.95937 -0.01077 -0.06728 -2.16873 0.00562 0 0 0 0 0 0.01182 0.00133 0.08946 0.40641 0 -0.50745 0 0.73287 -0.10514 0.79311 -6.15967
CYS_21 -5.47797 0.52587 2.8156 -0.07222 0.00374 0.06501 1.59385 -1.49673 -0.05266 -0.28848 -0.61069 -0.3906 0 0 0 0 0 0.02626 0.14831 0.06748 0.32505 0 0.0327 0 3.6196 -0.13477 0.7054 1.40472
LEU_22 -9.50247 1.48034 2.31436 -0.50864 0.19939 0.16988 2.66822 -2.44279 -0 -0 -2.83767 0.02674 0 0 0 0 0 0.01248 -0.00767 1.07263 0.57629 0 0.1933 0 0.18072 0.16214 0.74206 -5.50069
ILE_23 -8.28935 1.14995 4.75214 -0.6521 0.57222 0.12926 2.25528 -2.96766 -0 -0 -0.62644 0.37884 0 0 0 0 0 0.01612 -0.04146 0.01979 0.90761 0 -0.46391 0 0.73287 -0.1796 0.87944 -1.42699
ALA_24 -4.53382 0.43216 2.26987 -0.02308 0 0 1.08259 -1.73724 -0 -0 0.30866 -0.37654 0 0 0 0 0 0.01324 -0.03245 0 0 0 -0.3986 0 1.8394 -0.58951 0.58972 -1.1556
SER_25 -4.99191 0.5929 4.04166 -0.03257 0.00474 0.05535 1.36114 -1.94523 -0.00925 -0.03382 0.06421 -1.04383 0 0 0 0 0 0.01713 -0.01826 0.0243 0.2984 0 -0.29672 0.69175 -0.77834 -0.68257 0.38161 -2.2993
GLU_26 -6.43623 0.474 6.42459 -0.1804 0.02374 0.23562 3.11389 -2.69387 -0.00953 -0.11394 -3.43028 -0.43917 0 0 0 -0.7473 0 0.03886 0.00805 0.00884 0 3.0397 0.07916 0 -2.7348 -0.35296 0.43809 -3.25395
ASN_27 -7.3725 0.68742 5.78798 -0.16582 0.01721 0.22201 2.23249 -3.03047 -0.04881 -0.33111 -1.02861 -0.97329 0 0 -0.99923 -0.87967 0 0.22317 -0.00113 0.00669 0 1.85139 -0.18297 0 -0.93687 0.06421 0.34745 -4.51048
TYR_28 -7.97607 0.73829 2.40039 -0.67176 0.04797 0.39238 1.64961 -2.03637 -0.066 -0.62424 -1.02853 -0.16482 0 0 -0.99923 0 0 0.0689 -0.03971 0.13965 0 2.47608 -0.0114 0.17796 1.2797 0.06795 0.46387 -3.7154
VAL_29 -7.32822 1.17402 1.54547 -0.29024 0.26547 0.05796 1.63738 -2.03572 -0.03008 -0.19235 -1.70759 0.1805 0 0 -1.62551 0 0 0.12535 -0.0882 0.03493 0.0762 0 -0.43513 0 1.9342 -0.28057 0.75945 -6.22267
SER_30 -4.73736 0.58872 3.72919 -0.02399 0 0.01939 2.31562 -1.90312 -0.03665 -0.40434 -2.1435 -0.13993 0 0 0 0 0 0.0784 0.35255 0.01541 0.83199 0 -0.25146 0.60496 -0.77834 -0.60185 0.68082 -1.80347
GLN_31 -4.5538 0.18298 3.69752 -0.59064 0.23229 0.98882 1.61978 -2.00706 -0.0441 -0.29059 -1.01796 -2.25593 0 0 0 0 0 0.07572 -0.09653 0.02854 0 4.13818 -0.1474 0 -0.18838 -0.38168 0.7646 0.15436
ASP_32 -6.80157 0.6319 6.19584 -0.10597 0.00611 0.32526 2.70057 -3.04779 -0 -0 -3.33526 -0.30185 0 0 0 -0.86231 0 0.0647 -0.01504 0.00431 0 2.08334 -0.29711 0 -2.3716 -0.24476 0.89661 -4.4746
ILE_33 -10.5291 1.29397 3.92943 -0.48603 0.31247 0.09185 3.66743 -3.11208 -0 -0 -1.5141 -0.00889 0 0 0 0 0 0.007 0.01105 0.06076 0.64428 0 -0.49639 0 0.73287 -0.15544 0.7535 -4.79745
LEU_34 -8.37306 0.54978 5.33103 -0.46893 0.17344 0.10365 2.72478 -3.41026 -0.00093 -0.01461 -1.15366 0.24595 0 0 0 0 0 0.00565 0.01769 0.03245 0.36667 0 -0.27052 0 0.18072 -0.12903 0.65209 -3.43711
ALA_35 -4.28968 0.25602 3.85191 -0.02283 0 0 2.04978 -2.41866 -0 -0 -1.0982 -0.37593 0 0 0 0 0 0.0273 0.08429 0 0 0 -0.36048 0 1.8394 -0.42838 0.38204 -0.50343
VAL_36 -9.11686 2.46528 3.15282 -0.33923 0.42739 0.07578 3.42589 -3.23219 -0 -0 -2.89088 -0.1484 0 0 0 0 0 0.00801 -0.06146 0.0144 0.21573 0 -0.32885 0 1.9342 -0.32462 0.95636 -3.76663
THR_37 -8.57967 1.35284 6.59236 -0.12786 0.04272 0.06647 3.59913 -3.77863 -0.00108 -0.01677 -1.08631 -0.96527 0 0 0 -0.48924 0 0.1371 0.29678 6e-05 0.12452 0 0.11313 2.30261 -1.0874 -0.12245 1.59601 -0.03094
GLY_38 -4.39129 0.53126 4.17772 -6e-05 0 0 1.73015 -2.301 -0 -0 -1.30284 -0.38601 0 0 0 0 0 0.01518 -0.0232 0 0 0 0.30567 0 0.83697 -0.04716 0.88131 0.0267
SER_39 -6.13194 1.09236 6.1952 -0.03851 0 0.06933 3.66497 -3.06128 -0.01399 -0.1291 -3.08979 -0.34804 0 0 -0.21146 0 0 0.02082 -0.03079 0.15792 0.14912 0 -0.50533 1.73055 -0.77834 -0.15718 0.90034 -0.51514
VAL_40 -5.57612 0.7926 2.21952 -0.29252 0.2098 0.05147 1.66012 -1.80698 -0.01436 -0.14194 -0.24911 0.43157 0 0 0 0 0 0.08487 -0.11591 0.01133 0.46245 0 0.54683 0 1.9342 -0.16423 1.03898 1.08257
LEU_41 -7.34518 0.90715 3.06071 -0.49497 0.16815 0.13595 1.76421 -2.24954 -0 -0 -1.1016 0.16793 0 0 -0.21146 0 0 0.03805 -0.07808 0.03956 0.2168 0 0.04278 0 0.18072 0.01463 0.42886 -4.31535
THR_42 -6.73918 1.96251 4.95274 -0.20117 0.19247 0.11915 2.60429 -2.75747 -0.01347 -0.13524 -1.60056 -0.10407 0 0 -0.29674 0 0 0.08297 0.04933 0.29425 1.55118 0 0.38871 2.38742 -1.0874 -0.00863 0.89246 2.53353
ASN_43 -6.63813 1.30331 6.01666 -0.36681 0.13874 0.65908 3.44073 -3.04236 -0.04515 -0.32567 -0.93605 -0.99696 0 0 0 -1.89681 0 0.01862 -0.07391 0.00263 0 2.66488 -0.48448 0 -0.93687 -0.39931 1.19636 -0.70147
LYS_44 -6.715 0.47938 8.24439 -0.57181 0.29657 0.20724 3.26965 -3.36267 -0.00305 -0.03191 -4.98125 0.36687 0 0 -0.82483 -0.7438 0 0.02077 0.005 0.50203 2.24612 0 0.28018 0 -1.5107 -0.39846 0.73378 -2.4915
TYR_45 -9.09473 0.75976 4.5607 -0.70666 0.21752 0.37567 1.90836 -2.45651 -0.01812 -0.17935 -0.62709 -0.07588 0 0 0 -0.60832 0 0.06808 -0.02163 0.00272 0 2.35104 -0.14356 0.04826 1.2797 -0.13714 0.69899 -1.79817
ALA_46 -4.90414 0.3382 2.22172 -0.02842 0.0085 0 1.06346 -1.61643 -0 -0 -0.48907 -0.47795 0 0 -0.53244 0 0 0.01643 0.01084 0 0 0 -0.23889 0 1.8394 0.58201 0.53422 -1.67256
GLU_47 -7.03709 0.93588 5.13878 -0.19301 0.01113 0.24126 2.61933 -2.5362 -0.00689 -0.04537 -4.92013 -0.33107 0 0 0 -0.60993 0 0.00649 -0.02204 0.07438 0 4.48917 -0.04171 0 -2.7348 0.38802 0.28995 -4.28384
GLY_48 -4.37767 0.38106 3.04232 -0.00082 0 0 1.40332 -1.85097 -0.00991 -0.11923 -1.07783 -0.29055 0 0 -0.78662 0 0 0.01289 -0.04434 0 0 0 -1.54078 0 0.83697 0.15936 0.27166 -3.99115
TYR_49 -9.99432 1.00944 8.00494 -0.69389 0.0853 0.39127 3.79107 -4.11001 -0 -0 -3.12455 -0.07774 0 0 -0.80283 0 0 0.02126 0.095 0 0 2.06412 -0.35277 0.04108 1.2797 0.78294 1.45734 -0.13265
PRO_50 -6.18645 1.11383 4.39888 -0.12193 0.00184 0.08807 0.74988 -1.6374 -0 -0 -0.97761 0.24337 0 0 0 0 0 0.00831 0.13827 0.0024 0.1041 0 -0.90763 0 -2.4119 0.03427 1.69507 -3.66462
SER_51 -1.91181 0.10857 2.88906 -0.02944 0.02133 0.02886 0.99782 -1.17619 -0.01299 -0.12519 -1.78824 -0.0757 0 0 -0.50717 0 0 0.02486 0.04757 4e-05 0.05278 0 0.16189 0.60804 -0.77834 0.11895 0.8052 -0.54008
LYS_52 -4.10664 0.53592 4.32867 -0.32918 0.06053 0.21236 2.02185 -1.91762 -0 -0 -2.3407 -0.31841 0 0 0 0 0 0.05681 0.1821 0.00429 1.5188 0 0.46331 0 -1.5107 1.42464 0.75877 1.04479
ARG_53 -11.3533 0.48375 10.9982 -0.56922 0.09042 0.27776 4.15372 -4.82529 -0.03361 -0.21383 -4.33499 0.38894 0 0 -0.53244 -2.01295 0 0.03092 0.05369 0.11683 2.36399 0 -0.07071 0 -1.2888 1.04746 1.11931 -4.11014
PHE_54 -4.48237 0.32049 0.87616 -0.58621 0.04078 0.28223 0.77768 -1.08249 -0 -0 -1.05047 -0.08352 0 0 0 0 0 0.02225 -0.05735 0.21239 0 2.26419 -0.08027 0 1.0402 -0.26384 0.96891 -0.88124
TYR_55 -7.18018 0.52506 3.85361 -0.60125 0.05993 0.30523 1.88038 -2.17667 -0.02879 -0.15563 -1.21482 -0.2102 0 0 0 -0.60993 0 0.0142 -0.00433 0.04348 0 1.86254 -0.33675 0.03744 1.2797 -0.42449 0.34724 -2.73422
GLN_56 -2.59015 0.07946 2.98663 -0.63055 0.09294 0.63642 1.26453 -1.33746 -0.00936 -0.11249 -1.58001 -0.47887 0 0 -0.82483 0 0 0.01416 -0.01336 0.00016 0 2.0881 -0.10023 0 -0.18838 -0.24726 0.2726 -0.67793
GLY_57 -2.20053 0.21034 3.22777 -5e-05 0 0 0.87606 -1.43063 -0.02577 -0.17952 -0.55728 -0.3876 0 0 0 0 0 0.02149 -0.15886 0 0 0 -1.32238 0 0.83697 -0.39395 0.1205 -1.36343
CYS_58 -6.96597 0.29688 5.55248 -0.0565 0.03461 0.02359 1.50517 -2.47656 -0.03012 -0.16659 -1.61014 -0.43365 0 0 0 0 0 0.01367 0.07212 3e-05 0.2822 0 0.21286 0 3.6196 -0.36641 0.27954 -0.21318
GLU_59 -3.83335 0.19689 5.46462 -0.45497 0.2403 1.43105 1.72255 -2.44095 -0.04203 -0.23261 -2.37895 -2.91048 0 0 0 0 0 0.01879 -0.01677 0.00329 0 4.03003 -0.23311 0 -2.7348 -0.34941 0.39536 -2.12453
VAL_60 -6.95439 0.80022 3.61769 -0.31264 0.23579 0.07133 2.01147 -2.41996 -0.02347 -0.15779 -1.04661 -0.24082 0 0 0 0 0 0.00902 -0.0279 0.05566 0.27105 0 -0.28688 0 1.9342 -0.35445 0.38398 -2.43449
VAL_61 -7.24545 0.91829 4.36908 -0.32469 0.30943 0.07268 2.13854 -2.79326 -0.02778 -0.14356 -1.19712 -0.09476 0 0 0 0 0 0.00283 -0.02007 0.0208 0.06089 0 -0.25703 0 1.9342 -0.10946 0.4491 -1.93735
ASP_62 -7.6952 0.6152 10.4241 -0.11084 0.01136 0.33974 4.63204 -4.52758 -0.00117 -0.00648 -7.59509 -0.28633 0 0 -0.50717 -1.09248 0 0.00637 0.09542 0.00139 0 1.69947 0.20079 0 -2.3716 -0.18524 0.51143 -5.84185
GLU_63 -6.01209 0.38517 6.95644 -0.31575 0.06184 0.34627 3.37588 -3.21767 -0.00152 -0.01138 -4.27742 -0.54134 0 0 0 -0.90223 0 0.02462 -0.02312 0.00364 0 3.07316 -0.05775 0 -2.7348 -0.23088 0.38786 -3.71106
SER_64 -5.97988 0.79706 5.49382 -0.0308 0 0.06953 2.73195 -2.94477 -0.00738 -0.14606 -2.18826 -0.65106 0 0 0 0 0 0.02765 -0.00835 0.00042 0.54756 0 0.36449 0.63702 -0.77834 0.15068 0.30873 -1.60599
GLU_65 -8.92878 0.50946 9.42115 -0.35017 0.06358 0.41656 4.87777 -4.29157 -0.00991 -0.11923 -6.64581 -0.59209 0 0 0 -2.36388 0 0.01499 0.02172 0.08503 0 3.9646 -0.25079 0 -2.7348 -0.02192 0.45102 -6.48306
ASN_66 -6.06244 0.32396 6.60901 -0.17691 0.02337 0.26014 3.06096 -3.12913 -0 -0 -2.778 -0.32631 0 0 0 0 0 0.01983 0.05264 0.02234 0 1.45545 0.4559 0 -0.93687 -0.20392 0.40811 -0.92188
LEU_67 -7.55754 1.00545 4.71724 -0.46414 0.16336 0.10728 2.52432 -2.86552 -0 -0 -2.49586 0.20191 0 0 0 0 0 0.02646 0.06864 0.24659 0.41153 0 -0.2622 0 0.18072 -0.07047 0.47075 -3.5915
ALA_68 -6.92868 0.48728 3.56744 -0.02083 0 0 2.81662 -2.8504 -0 -0 -2.35349 -0.36054 0 0 0 0 0 0.02547 -0.02877 0 0 0 -0.21472 0 1.8394 -0.31105 0.43569 -3.89658
ILE_69 -8.56891 0.59917 5.64625 -0.51195 0.41949 0.10326 3.36838 -3.32057 -0 -0 -2.54813 0.07434 0 0 0 0 0 0.01149 -0.06486 0.04847 0.49014 0 -0.49199 0 0.73287 -0.11382 0.25597 -3.87043
GLU_70 -5.33308 0.19324 7.25709 -0.44202 0.05193 0.86227 3.49767 -3.10948 -0 -0 -5.70305 -0.44879 0 0 0 -0.5934 0 0.01562 0.02156 0.029 0 3.32551 -0.31279 0 -2.7348 -0.22017 0.2317 -3.41199
SER_71 -6.42552 0.75718 6.27704 -0.02823 0 0.06323 3.21823 -3.02614 -0.011 -0.14191 -2.5379 -0.52947 0 0 0 0 0 0.01895 0.05192 0.11241 0.84401 0 0.32318 0.6004 -0.77834 -0.1893 0.29739 -1.10386
CYS_72 -7.85116 0.57873 4.58751 -0.1007 0.00093 0.06344 2.63009 -2.54742 -0.00261 -0.03148 -2.33173 -0.55414 0 0 0 0 0 0.02439 0.02696 0.02447 0.85458 0 0.26046 0 3.6196 0.36564 0.34922 -0.03322
LYS_73 -9.09888 0.85042 9.53778 -0.49421 0.19348 0.24227 4.09238 -4.33604 -0 -0 -5.97417 0.14929 0 0 0 -0.5934 0 0.02593 -0.02376 0.02929 2.55421 0 0.01924 0 -1.5107 0.08088 0.42003 -3.83596
THR_74 -4.03725 0.17793 4.12347 -0.20321 0.1267 0.07356 2.03128 -2.08276 -0 -0 -1.93803 -0.05849 0 0 0 0 0 0.00962 -0.03144 0.00307 0.09073 0 -0.00042 2.29784 -1.0874 -0.16566 0.43358 -0.23687
LEU_75 -8.35367 1.1641 1.60182 -0.652 0.16049 0.21385 1.67725 -2.22576 -0.02142 -0.12798 -1.05826 0.11866 0 0 0 0 0 0.00836 -0.04057 0.06798 1.00686 0 -0.26489 0 0.18072 -0.11777 0.65816 -6.00406
PHE_76 -9.37851 1.00873 1.33129 -0.61401 0.03326 0.34651 2.09863 -2.14897 -0 -0 -1.54759 0.10644 0 0 -0.82974 0 0 0.0287 -0.04236 0.00043 0 2.02534 -0.20087 0 1.0402 -0.21714 0.99866 -5.96099
GLY_77 -2.06567 0.09547 2.55132 -5e-05 0 0 1.40867 -1.33078 -0 -0 -1.03034 -0.36364 0 0 0 0 0 0.05392 -0.1761 0 0 0 -1.37833 0 0.83697 -0.3287 0.71365 -1.01361
ALA_78 -5.32635 0.47141 1.82454 -0.02033 0 0 1.07926 -1.84566 -0.00261 -0.03148 -0.78053 -0.17626 0 0 0 0 0 0.04297 0.01045 0 0 0 -0.0306 0 1.8394 -0.40456 0.41462 -2.93571
GLN_79 -5.97231 0.8757 4.2538 -0.26343 0.03339 0.23621 1.56895 -2.21474 -0.01624 -0.06763 -1.34441 -0.67665 0 0 0 0 0 0.06614 0.28975 0.29316 0 3.0626 -0.1783 0 -0.18838 -0.11214 0.44189 0.08736
TRP_80 -9.94258 1.53175 3.99832 -0.95215 0.05436 0.68654 2.3272 -2.98032 -0.01617 -0.06389 -1.6588 -0.122 0 0 0 0 0 0.04945 0.02436 0.00588 0 2.56175 -0.15132 0 1.6906 0.11663 0.5143 -2.32609
ALA_81 -4.28573 0.24161 0.68149 -0.0222 0 0 0.84442 -1.18374 -0 -0 -0.41191 -0.42173 0 0 0 0 0 0.02451 -0.02454 0 0 0 -0.31712 0 1.8394 0.1693 0.39278 -2.47345
ASN_82 -6.48906 0.40107 5.72505 -0.27415 0.06665 0.43546 4.11942 -2.83443 -0.02345 -0.1543 -3.76049 -0.85994 0 0 -0.78062 -0.73511 0 0.02899 0.05633 0.02347 0 2.31638 -0.03237 0 -0.93687 0.22267 0.40884 -3.07646
VAL_83 -7.2988 0.61955 1.62719 -0.31551 0.21732 0.07319 1.66159 -1.835 -0 -0 -1.45294 -0.28529 0 0 -0.40036 0 0 0.02095 0.02107 0.01222 0.06281 0 0.35694 0 1.9342 0.16781 0.36885 -4.44422
GLN_84 -8.05681 1.04025 7.06698 -0.28623 0.04774 0.23873 3.5577 -3.27105 -0 -0 -2.9411 -0.61702 0 0 -2.21042 -0.94613 0 0.01767 0.0689 0.1696 0 2.87524 -0.15392 0 -0.18838 5.73117 1.83521 3.9781
PRO_85 -8.38535 1.04751 5.37527 -0.1209 0.00203 0.08787 2.2423 -2.51669 -0 -0 -2.74424 0.24386 0 0 0 0 0 0.01222 -0.09371 0.02782 0.14024 0 -1.02954 0 -2.4119 5.30132 2.13245 -0.68945
HIS_D_86 -7.54286 0.73564 6.6989 -0.44636 0.10333 0.52721 3.48269 -3.27857 -0.02011 -0.10894 -2.68346 -0.53177 0 0 -2.0146 -0.44549 0 0.27399 0.21341 0.00303 0 3.21853 -0.50403 0 -0.45461 -0.46046 0.76537 -2.46915
SER_87 -5.3983 0.27 5.93366 -0.03531 0 0.06913 2.81742 -2.88302 -0.01108 -0.10143 -2.12327 -0.63833 0 0 -0.74675 0 0 0.06401 0.12944 0.01339 0.08027 0 -0.40326 1.72365 -0.77834 0.14743 0.59156 -1.27914
GLY_88 -3.18384 0.30831 3.05452 -5e-05 0 0 1.33009 -1.75063 -0 -0 -0.65917 -0.41283 0 0 0 0 0 0.01146 -0.02886 0 0 0 0.54521 0 0.83697 0.41099 0.24296 0.70513
SER_89 -4.861 0.6172 4.90546 -0.02465 0 0.02227 2.10196 -2.46796 -0.03259 -0.27356 -1.27632 -0.38509 0 0 0 0 0 0.01046 0.03659 0.01418 0.47665 0 0.30861 0.65299 -0.77834 0.2043 0.24159 -0.50725
SER_90 -5.90395 0.35143 6.43951 -0.0312 0 0.07221 3.30622 -3.03408 -0.02127 -0.12952 -1.78221 -0.5311 0 0 -0.74675 -0.64511 0 0.02072 0.04424 0.00472 0.86647 0 0.31475 0.60027 -0.77834 0.03258 0.37943 -1.17097
ALA_91 -6.58308 0.5446 3.81245 -0.01976 0 0 2.72192 -2.8947 -0.01108 -0.10143 -1.54323 -0.36423 0 0 0 0 0 0.00248 0.05242 0 0 0 -0.1912 0 1.8394 -0.10545 0.3863 -2.45458
ASN_92 -7.7122 0.38033 7.13935 -0.17323 0.05343 0.26337 3.76606 -3.70961 -0.02301 -0.11271 -3.86651 -0.2759 0 0 0 -1.8209 0 0.00551 -0.04179 0.0127 0 1.44677 0.36552 0 -0.93687 -0.05716 0.43442 -4.86245
TYR_93 -11.2163 1.73909 4.85547 -0.74507 0.0191 0.23166 4.13505 -3.59085 -0 -0 -3.04367 -0.32541 0 0 0 -0.81555 0 0.00584 0.00149 0.35719 0 1.74653 -0.41091 0.00045 1.2797 0.13408 0.73276 -4.90937
ALA_94 -6.02376 0.34865 3.49014 -0.02306 0 0 2.49597 -2.72856 -0 -0 -3.01439 -0.36225 0 0 0 0 0 0.01199 0.01058 0 0 0 -0.33222 0 1.8394 -0.2202 0.69698 -3.81073
VAL_95 -8.54296 1.36663 2.40487 -0.32004 0.34094 0.07371 2.89987 -2.7667 -0 -0 -1.82646 -0.19027 0 0 0 0 0 0.01611 -0.0694 0.0274 0.06634 0 -0.37202 0 1.9342 -0.28999 0.45192 -4.79585
TYR_96 -11.0317 1.21949 4.76294 -0.52891 0.07693 0.23838 4.32564 -3.61713 -0.00649 -0.06181 -3.19832 -0.3157 0 0 -0.63613 0 0 0.02137 -0.00209 0.02227 0 3.09733 -0.04651 0.10151 1.2797 -0.11144 0.66218 -3.7485
LEU_97 -6.14514 0.52289 3.47794 -0.51208 0.1656 0.11829 2.15617 -2.45656 -0 -0 -1.08545 0.03184 0 0 0 0 0 0.04208 0.08308 0.05225 3.29701 0 -0.274 0 0.18072 -0.22997 0.58142 0.00608
ALA_98 -4.32223 0.22274 2.37422 -0.0225 0 0 1.47022 -1.85022 -0.01583 -0.1061 -1.13319 -0.34403 0 0 0 0 0 0.00762 -0.03731 0 0 0 -0.29037 0 1.8394 -0.40447 0.33167 -2.28036
LEU_99 -6.68637 0.43165 1.56361 -0.49406 0.17014 0.12814 1.63544 -1.74592 -0.00073 -0.01824 -2.00943 0.20137 0 0 0 0 0 0.00978 0.00685 0.10378 0.31111 0 -0.27353 0 0.18072 -0.24838 0.69512 -6.03895
LEU_100 -9.16067 1.45055 2.99024 -0.51979 0.28608 0.13297 2.32452 -2.28819 -0 -0 -2.07565 0.06299 0 0 -0.41456 0 0 0.0068 -0.00785 0.66863 1.51424 0 0.03435 0 0.18072 0.01324 1.14155 -3.65982
LYS_101 -3.83143 0.62938 4.75043 -0.50443 0.1822 0.30027 2.0176 -2.03449 -0.01403 -0.14046 -2.65058 0.07538 0 0 -0.72134 0 0 0.00301 0.04944 0.00606 1.81779 0 -0.0407 0 -1.5107 -0.08944 1.39091 -0.31515
PRO_102 -2.89321 0.54369 1.45482 -0.12228 0.00234 0.08935 0.73797 -0.73547 -0 -0 -0.31033 0.23933 0 0 0 0 0 0.00306 -0.07239 0.01086 0.10062 0 -0.96294 0 -2.4119 -0.35667 1.07034 -3.61282
GLY_103 -2.75115 0.0826 3.30383 -7e-05 0 0 1.98008 -1.62133 -0.01306 -0.15359 -1.96851 -0.38927 0 0 -0.89464 0 0 0.01012 -0.10043 0 0 0 -1.50687 0 0.83697 -0.37012 0.35793 -3.19749
ASP_104 -5.7228 0.37916 7.05804 -0.09338 0.01779 0.25236 3.42029 -2.98441 -0.00129 -0.00319 -5.46399 -0.19833 0 0 -0.72134 0 0 0.00972 0.01759 0.09014 0 2.02571 0.03785 0 -2.3716 -0.3002 0.25537 -4.29651
THR_105 -5.18779 0.42164 3.13093 -0.16962 0.09021 0.06061 2.13456 -1.97273 -0.02884 -0.30825 -2.69874 0.13319 0 0 0 0 0 0.00586 -0.02667 0.00092 0.06944 0 0.00033 2.30679 -1.0874 -0.22837 0.44613 -2.9078
ILE_106 -8.12492 1.09317 2.22367 -0.47093 0.38456 0.10031 2.67889 -2.30334 -0.00827 -0.02612 -2.33828 -0.01523 0 0 0 0 0 0.07228 -0.07827 0.03319 0.31164 0 -0.66366 0 0.73287 -0.17421 0.52562 -6.04699
LEU_107 -9.48876 1.38475 2.16001 -0.5567 0.10933 0.13241 2.84528 -2.53225 -0 -0 -2.78116 0.24221 0 0 0 0 0 0.03705 -0.04441 0.15504 0.63135 0 -0.36996 0 0.18072 -0.2027 0.53044 -7.56734
GLY_108 -4.61799 0.68683 3.68476 -0.00091 0 0 2.34522 -2.25844 -0.00826 -0.02611 -2.94531 -0.2766 0 0 0 0 0 0.03042 -0.0255 0 0 0 -0.20432 0 0.83697 0.4801 0.42544 -1.8737
LEU_109 -8.28429 0.51939 2.787 -0.51008 0.10008 0.11086 1.13324 -2.43397 -0.00455 -0.0372 -0.67206 0.23199 0 0 0 0 0 0.01465 -0.0232 0.01062 0.53934 0 -0.24439 0 0.18072 0.37999 0.38334 -5.81852
ASP_110 -6.83094 0.54026 8.21608 -0.15162 0.00378 0.45174 4.24984 -3.67001 -0 -0 -6.70381 -0.99242 0 0 -0.95895 -0.80275 0 0.01802 -0.02821 0.27273 0 3.17785 0.01855 0 -2.3716 -0.36783 0.39008 -5.5392
LEU_111 -6.2342 0.55747 3.65954 -0.69736 0.28414 0.18752 1.43803 -2.59682 -0.02047 -0.11874 -0.44598 0.29172 0 0 0 0 0 0.00902 -0.08317 0.14204 2.9856 0 -0.27574 0 0.18072 -0.41747 0.53697 -0.61718
ASN_112 -3.56639 0.2295 4.05573 -0.18866 0.03756 0.30082 1.84391 -1.83945 -0 -0 -2.06325 -0.42123 0 0 -0.95895 0 0 0.01029 0.05031 0.00834 0 1.99131 -0.38499 0 -0.93687 -0.52388 0.51772 -1.83819
CYS_113 -6.46767 0.82962 3.59004 -0.05892 0.00894 0.02195 1.76437 -1.86172 -0.04331 -0.16464 -0.92191 -0.71005 0 0 0 0 0 0.01306 -0.0397 0.05058 0.39259 0 0.11168 0 3.6196 -0.31544 0.33654 0.15564
GLY_114 -4.21389 0.27303 4.08411 -6e-05 0 0 2.59432 -2.21474 -0.01006 -0.08153 -3.49175 -0.34052 0 0 0 0 0 0.02791 -0.18575 0 0 0 -1.53198 0 0.83697 -0.12255 0.67539 -3.7011
GLY_115 -4.39464 0.17182 3.54265 -0.00024 0 0 1.25949 -2.06304 -0.0708 -0.36821 -1.7498 -0.15799 0 0 0 0 0 0.013 -0.08808 0 0 0 -0.54906 0 0.83697 -0.1265 0.51804 -3.22638
HIS_116 -7.47797 0.71638 7.79378 -0.43282 0.01363 0.27421 3.59811 -3.75009 -0.02962 -0.20187 -3.79426 -1.02746 0 0 -1.87615 -0.7107 0 0.00809 0.02465 0.04016 0 3.16765 -0.11188 0 -0.45461 0.06201 0.32086 -3.84791
LEU_117 -6.90904 0.63172 3.49427 -0.4574 0.13101 0.10175 2.22416 -2.37284 -0 -0 -1.78352 0.23193 0 0 0 0 0 0.00928 -0.07261 0.00787 0.36335 0 -0.23565 0 0.18072 -0.07486 0.6255 -3.90436
THR_118 -6.91886 0.50533 5.52704 -0.14017 0.05002 0.07417 3.25351 -2.85571 -0.01477 -0.15095 -3.41266 -0.05147 0 0 -2.4582 -1.37599 0 0.0013 -0.004 0.0126 0.01427 0 -0.00532 4.08452 -1.0874 0.02697 0.56201 -4.36374
HIS_119 -8.34108 0.88409 6.79876 -0.45152 0.149 0.47945 3.06343 -3.55787 -0.02301 -0.11271 -3.22832 -0.49278 0 0 -0.67847 -0.86906 0 0.00439 -0.01896 0.06507 0 3.1564 -0.23191 0 -0.45461 -0.15539 0.41157 -3.60352
GLY_120 -3.20335 0.19455 2.41037 -7e-05 0 0 1.20744 -1.47077 -0 -0 -0.5658 -0.26794 0 0 0 0 0 0.0056 -0.12946 0 0 0 -1.53907 0 0.83697 0.26321 0.64257 -1.61575
SER_121 -5.72243 0.87994 5.74129 -0.03278 0.00043 0.05667 3.11013 -2.65765 -0.02104 -0.12929 -1.31121 -0.91401 0 0 -0.69556 0 0 0.02012 -0.05952 0.03674 0.85097 0 0.0239 0.60018 -0.77834 0.22796 1.24282 0.4693
PRO_122 -2.9766 0.49682 2.00441 -0.09153 0.00122 0.05741 0.77543 -0.94131 -0 -0 0.11914 0.64419 0 0 0 0 0 0.00911 -0.09664 0.01193 0.59304 0 -0.55065 0 -2.4119 -0.4509 1.06845 -1.73839
VAL_123 -4.62791 0.57214 2.71152 -0.3089 0.22692 0.07095 1.05536 -1.52386 -0 -0 -0.59224 -0.17994 0 0 -0.69556 0 0 0.03148 0.32725 0.00623 0.15078 0 -0.38072 0 1.9342 -0.12267 0.71617 -0.6288
ASN_124 -8.80553 0.94422 7.85395 -0.23651 0.01198 0.34269 3.92091 -3.88818 -0 -6e-05 -2.12046 -0.51137 0 0 -1.1683 0 0 0.02241 -0.00312 0.01417 0 3.83901 0.01167 0 -0.93687 0.0019 0.98221 0.27472
PHE_125 -10.6573 1.82343 5.09531 -1.00481 0.22978 0.30972 3.79154 -3.3862 -0.02755 -0.1622 -3.55324 -0.47442 0 0 0 0 0 0.01853 -0.13121 0.0296 0 2.61531 0.34921 0 1.0402 0.02057 0.97811 -3.0956
SER_126 -6.32295 0.72728 5.50967 -0.02685 0.00527 0.02756 2.63429 -2.83946 -0.00649 -0.06181 -1.29725 -0.37921 0 0 -1.79269 0 0 0.10482 -0.0596 0.01547 1.2565 0 -0.22478 0.62671 -0.77834 -0.34875 0.6271 -2.6035
GLY_127 -3.60987 0.25717 3.3975 -7e-05 0 0 1.23917 -1.86435 -0 -0 -1.58971 -0.35191 0 0 0 0 0 0.01729 -0.14858 0 0 0 0.58775 0 0.83697 -0.10502 0.2248 -1.10885
LYS_128 -4.78713 0.35244 6.09542 -0.32966 0.05156 0.1685 1.84563 -2.58601 -0 -0 -1.36442 -0.13303 0 0 0 0 0 0.04437 0.04565 0.04331 1.79422 0 -0.177 0 -1.5107 0.54841 0.18204 0.28359
GLN_129 -5.7407 0.38555 3.95623 -0.25092 0.02498 0.17767 2.57561 -2.10997 -0.01403 -0.14052 -2.90597 -0.52586 0 0 0 -0.81555 0 0.02878 -0.03194 0.00321 0 2.80915 -0.16414 0 -0.18838 0.16246 0.2303 -2.53404
TYR_130 -10.4389 0.88069 4.17409 -0.60474 0.03401 0.32947 2.35526 -3.10415 -0.01024 -0.03791 -1.2669 -0.07198 0 0 -0.41456 0 0 0.04154 -0.00963 0.01886 0 2.08296 -0.36813 0.01193 1.2797 -0.22707 0.36148 -4.98423
GLN_131 -3.9431 0.25134 4.51177 -0.28213 0.02337 0.225 2.86199 -2.14245 -0 -0 -3.09528 -0.62514 0 0 -0.89464 0 0 0.02252 -0.0536 0.05567 0 3.78252 0.14344 0 -0.18838 0.19204 0.42614 1.27109
ALA_132 -2.84681 0.28624 1.16334 -0.02417 0 0 0.84452 -1.134 -0 -0 -0.777 -0.27062 0 0 0 0 0 0.08196 0.05452 0 0 0 0.10162 0 1.8394 0.26048 0.27609 -0.14441
VAL_133 -5.87031 1.01792 2.44832 -0.31694 0.1913 0.06787 2.35366 -2.17588 -0 -0 -2.14701 -0.65311 0 0 0 0 0 0.07114 0.16888 0.00058 0.49578 0 -0.38315 0 1.9342 -0.19351 0.70131 -2.28895
THR_134 -4.59966 0.62343 2.49872 -0.10459 0.04468 0.07858 1.26798 -1.62749 -0 -0 -1.49883 -0.46372 0 0 0 -0.80275 0 0.02912 0.02956 0.02167 0.14467 0 -0.35601 2.31529 -1.0874 -0.37638 0.92796 -2.93516
TYR_135 -10.9114 1.51903 3.26791 -0.7771 0.03212 0.3948 2.69935 -2.95692 -0.01139 -0.16165 -3.89404 -0.21288 0 0 -0.70068 0 0 0.02783 0.38168 0.13533 0 1.71922 -0.09909 0.08501 1.2797 0.0672 0.90166 -7.21435
SER_136 -3.36075 0.23643 2.24347 -0.02154 0 0.05171 1.03061 -1.21469 -0.02114 -0.13729 -1.50721 -0.53193 0 0 0 0 0 0.00662 -0.0184 0.00473 0.11399 0 -0.57097 0.60002 -0.77834 0.38163 0.75131 -2.74176
LEU_137 -8.30546 1.14041 1.89181 -0.5084 0.2678 0.10355 1.26074 -1.96726 -0 -0 -0.12471 0.2236 0 0 0 0 0 0.0197 -0.00774 0.19322 0.40691 0 -0.3639 0 0.18072 -0.014 0.51339 -5.08962
ASP_138 -5.86395 0.40282 8.42663 -0.21312 0.02774 0.65577 4.35312 -3.6329 -0.03107 -0.1987 -5.75668 -0.78876 0 0 -1.23669 0 0 0.01596 -0.07107 0.00718 0 2.8874 -0.15399 0 -2.3716 -0.32534 0.4783 -3.38896
PHE_139 -3.5034 0.38168 1.99948 -1.02571 0.0854 0.48101 0.49141 -1.21407 -0 -0 0.29375 0.14819 0 0 0 0 0 0.04687 0.0383 0.05191 0 1.98816 -0.11088 0 1.0402 -0.19241 0.47566 1.47555
GLU_140 -2.55138 0.18007 2.80327 -0.21401 0.03271 0.31628 1.1116 -1.28309 -0 -0 -1.48774 -0.54952 0 0 -0.35955 0 0 0.04335 -0.05103 0.01769 0 2.8875 -0.18656 0 -2.7348 0.01634 0.52185 -1.48702
THR_141 -4.39769 0.53457 5.17287 -0.12612 0.08123 0.07528 2.43428 -2.30983 -0.01348 -0.10596 -1.56626 -1.33194 0 0 -1.18125 -0.21391 0 0.02942 -0.02856 0.17469 0.1741 0 -0.59382 2.2659 -1.0874 -0.13516 0.6244 -1.52465
GLU_142 -7.24451 0.58166 6.9618 -0.21659 0.0546 0.32914 3.34778 -3.1995 -0.04709 -0.28076 -3.16205 -0.49284 0 0 -0.79464 0 0 0.02545 0.00714 0.00607 0 3.12731 0.09155 0 -2.7348 -0.14739 0.74358 -3.04407
THR_143 -5.83312 0.55315 5.18346 -0.11454 0.07352 0.07401 2.72383 -2.68367 -0.02114 -0.13729 -2.67549 -0.63429 0 0 -0.30411 -0.21391 0 0.02446 0.04219 0.0217 0.07879 0 -0.46835 2.26394 -1.0874 -0.09586 0.62199 -2.60811
LEU_144 -7.10687 0.99251 0.48619 -0.48615 0.09927 0.10236 1.33933 -1.48661 -0 -0 -1.18053 0.19157 0 0 -0.7439 0 0 0.00772 -0.07323 0.30553 3.71644 0 -0.14289 0 0.18072 -0.37047 0.72188 -3.44715
ASP_145 -5.58286 0.45727 6.91936 -0.2515 0.07481 0.87503 3.37834 -3.29629 -0 -0 -4.76242 -0.78928 0 0 -0.57137 0 0 0.03325 -0.02856 0.00372 0 1.88303 -0.81877 0 -2.3716 -0.39725 0.59908 -4.64601
TYR_146 -9.76674 0.77006 4.3692 -0.65285 0.03174 0.30459 3.17972 -2.97023 -0 -0 -2.00304 -0.25519 0 0 -0.27419 0 0 0.02208 0.12764 0.15506 0 2.52272 0.03425 0.01567 1.2797 -0.25982 0.54335 -2.82626
ASP_147 -3.13313 0.20095 4.45579 -0.105 0.00766 0.31794 1.87562 -2.03602 -0 -0 -1.9623 -0.23081 0 0 0 0 0 0.00995 0.22164 0.00095 0 1.83646 0.15896 0 -2.3716 -0.20149 0.53261 -0.42182
ALA_148 -4.99637 0.61263 5.05668 -0.02262 0 0 2.52093 -2.79231 -0.00344 -0.0201 -3.00513 -0.36439 0 0 -0.57137 0 0 0.01345 -0.05081 0 0 0 -0.2244 0 1.8394 -0.28921 0.38709 -1.90997
ILE_149 -9.94375 1.19634 2.70277 -0.49198 0.33124 0.10012 2.63342 -2.8597 -0 -0 -2.15343 -0.0781 0 0 0 0 0 0.01065 0.00114 0.05127 0.56087 0 -0.40261 0 0.73287 -0.22702 0.67708 -7.15881
LEU_150 -7.51249 0.75897 4.41241 -0.70486 0.22873 0.29601 2.71801 -2.86736 -0 -0 -2.19113 0.11377 0 0 0 0 0 0.00728 -0.0045 0.05326 0.82327 0 -0.20997 0 0.18072 -0.00613 0.71951 -3.18451
GLN_151 -5.74103 0.22739 6.43574 -0.77581 0.1058 0.80081 2.967 -2.97973 -0 -0 -2.83476 -0.82469 0 0 0 -0.96827 0 0.01109 -0.00767 0.01848 0 3.16601 -0.20028 0 -0.18838 -0.18421 0.37132 -0.6012
ILE_152 -7.84857 0.77627 5.10612 -0.49817 0.38977 0.09673 3.16242 -3.24061 -0 -0 -2.78806 0.06956 0 0 0 0 0 0.0221 -0.03608 0.09794 0.50925 0 -0.47387 0 0.73287 -0.14049 0.3183 -3.74454
ALA_153 -6.59564 0.57736 3.34412 -0.0215 0 0 2.77424 -2.7158 -0.00344 -0.0201 -2.42896 -0.35255 0 0 0 0 0 0.01827 -0.03089 0 0 0 -0.28788 0 1.8394 -0.20484 0.36727 -3.74091
LEU_154 -6.11789 0.53532 3.702 -0.46692 0.14074 0.11026 1.65398 -2.25032 -0 -0 -1.381 0.21892 0 0 0 0 0 0.00901 -0.02031 0.04777 0.34074 0 -0.27668 0 0.18072 -0.39883 0.3599 -3.61259
GLU_155 -4.10527 0.11705 4.80914 -0.21668 0.03306 0.30749 1.85243 -2.08362 -0 -0 -1.45379 -0.58848 0 0 0 -0.96827 0 0.0129 -0.04624 0.0094 0 3.3343 -0.2319 0 -2.7348 -0.24533 0.30014 -1.89847
HIS_156 -5.78487 0.62766 3.8918 -0.46973 0.18247 0.48054 1.82919 -2.11453 -0.01571 -0.15297 -1.07309 -0.46152 0 0 0 0 0 0.00756 0.01536 0.00579 0 2.83015 -0.07741 0 -0.45461 -0.13858 0.2948 -0.5777
LYS_157 -3.10684 0.47082 3.68105 -0.34924 0.07619 0.23207 1.44155 -1.60088 -7e-05 -0.00169 -1.26172 -0.37116 0 0 0 0 0 0.00082 -0.00583 0.02411 1.55194 0 -0.22943 0 -1.5107 0.04745 0.80522 -0.10635
PRO_158 -6.81128 0.71531 2.77698 -0.19339 0.00297 0.13958 0.7282 -1.43618 -0 -0 0.32193 0.04175 0 0 0 0 0 0.0095 0.03489 0.00316 0.8132 0 -1.0599 0 -2.4119 -0.26163 0.74575 -5.84108
LYS_159 -5.61803 0.32956 5.19887 -0.45032 0.07142 0.28078 2.54979 -2.33916 -0.02269 -0.16325 -3.25546 -0.27797 0 0 0 0 0 0.01564 0.0812 0.08767 2.5828 0 -0.16102 0 -1.5107 -0.42888 0.37 -2.65974
LEU_160 -9.58528 1.70006 2.78508 -0.56132 0.16519 0.1233 2.02672 -2.61373 -0 -0 -1.98253 0.27459 0 0 0 0 0 0.00824 0.18574 0.05589 0.99179 0 -0.04345 0 0.18072 0.03716 0.60539 -5.64643
ILE_161 -8.8062 0.76133 2.05234 -0.44635 0.27965 0.08819 2.49184 -2.37309 -0.01491 -0.05445 -2.5953 0.06839 0 0 0 0 0 0.00482 -0.05519 0.03595 0.46786 0 -0.77286 0 0.73287 -0.13218 0.69679 -7.5705
ILE_162 -8.34186 1.03605 3.34547 -0.54902 0.33641 0.1204 2.68635 -2.53261 -0 -0 -3.10812 0.06419 0 0 -0.70068 0 0 0.01229 -0.00289 0.0002 1.59094 0 -0.76265 0 0.73287 -0.47809 0.80159 -5.74919
CYS_163 -7.0583 1.1259 2.59096 -0.05022 0.00104 0.02136 2.31304 -1.79232 -0.01546 -0.07725 -2.88247 -0.25418 0 0 0 0 0 0.0167 0.01312 0.29064 0.22311 0 -0.15303 0 3.6196 -0.24287 1.22757 -1.08308
GLY_164 -2.58722 0.23396 1.58769 -0.00077 0 0 0.65923 -1.00501 -0.01084 -0.13886 -0.64737 -0.24105 0 0 0 0 0 0.02921 -0.11199 0 0 0 -1.53999 0 0.83697 0.30946 0.79776 -1.82882
PHE_165 -8.02295 1.00343 2.31652 -1.11661 0.28004 0.74899 2.19504 -2.13923 -0.02162 -0.14242 -0.71702 -0.10938 0 0 -0.75572 0 0 0.00504 0.35754 0.02054 0 1.53821 -0.45264 0 1.0402 0.23572 0.45042 -3.28588
SER_166 -5.75156 0.5675 5.55515 -0.02426 0 0.02302 2.33491 -2.77597 -0.0153 -0.1237 -1.86551 0.14219 0 0 -0.56783 0 0 0.02874 -0.04676 0.0491 0.37201 0 0.22881 0.66136 -0.77834 0.3048 0.52479 -1.15684
ASN_167 -5.70977 0.65571 3.61654 -0.21425 0.06752 0.36834 1.10133 -2.10199 -0.0122 -0.10176 -0.81088 -0.6899 0 0 0 0 0 0.07055 -0.00956 0.0258 0 2.23699 -0.72284 0 -0.93687 0.61932 0.47522 -2.07268
TYR_168 -9.41291 1.35794 3.38907 -0.71301 0.04064 0.10359 3.35315 -2.84657 -0 -0 -0.46402 -0.42584 0 0 -0.7439 0 0 0.00846 0.05712 0.00839 0 2.52511 -0.01857 0.02082 1.2797 0.28696 0.60094 -1.59294
SER_169 -5.45777 0.33615 5.40366 -0.03197 0.00222 0.05335 2.6894 -2.50438 -0.02284 -0.15071 -2.42011 -1.03338 0 0 -0.45138 0 0 0.01206 0.01004 0.04118 0.30873 0 -0.27072 1.01205 -0.77834 -0.29867 0.80715 -2.74429
ARG_170 -9.10726 0.55577 8.63019 -0.5643 0.11673 0.26566 3.02843 -3.92733 -0.02144 -0.14805 -1.83496 0.40322 0 0 -0.60959 0 0 0.02003 -0.01332 0.07192 2.30127 0 -0.02407 0 -1.2888 -0.22728 0.77969 -1.59348
THR_171 -4.0748 0.3742 3.55729 -0.16598 0.07307 0.05769 1.64436 -1.81137 -0.00014 -0.00036 -2.95249 0.22988 0 0 -0.71349 -0.4638 0 0.01381 -0.01611 0.00517 0.08161 0 0.04996 2.29665 -1.0874 -0.09358 0.39993 -2.5959
VAL_172 -6.0355 0.42185 1.1766 -0.2785 0.18404 0.05667 1.67759 -1.63219 -0 -0 -0.63581 -0.00948 0 0 -1.16464 0 0 0.00657 -0.0317 0.0041 0.09557 0 -0.47375 0 1.9342 -0.47447 0.32478 -4.85407
ASP_173 -5.83518 0.62228 7.86939 -0.24303 0.0533 0.81565 3.9398 -3.31188 -0.00014 -0.00036 -6.78527 -0.75189 0 0 -0.82992 0 0 0.01463 -0.02422 0.04371 0 2.02333 -0.81214 0 -2.3716 -0.37427 0.40231 -5.55551
PHE_174 -10.7334 0.91322 2.35776 -0.59318 0.08994 0.29716 2.10384 -2.44225 -0 -0 -1.55588 -0.11053 0 0 0 0 0 0.00618 0.05405 0.06814 0 2.60614 0.07141 0 1.0402 -0.22582 0.3758 -5.67723
LYS_175 -4.8647 0.4121 4.36318 -0.40939 0.04844 0.21644 1.86256 -2.18776 -0 -0 -1.5235 -0.12364 0 0 0 0 0 0.00804 0.09368 0.01753 2.07209 0 0.05331 0 -1.5107 -0.20693 0.22033 -1.45892
LYS_176 -6.59116 0.62673 7.23493 -0.38159 0.05507 0.24902 3.07247 -3.10647 -0 -0 -5.45982 0.38581 0 0 -0.55573 0 0 0.00248 0.04925 0.10077 2.33617 0 -0.00961 0 -1.5107 -0.32028 0.34617 -3.4765
PHE_177 -11.39 1.64328 2.62207 -0.60283 0.03218 0.20749 2.72177 -2.97357 -0 -0 -2.45778 -0.12474 0 0 0 0 0 0.00274 0.08959 0.47137 0 2.72478 0.00485 0 1.0402 -0.34019 0.71324 -5.61556
SER_178 -5.97025 0.80492 6.18182 -0.0281 0 0.06567 3.13652 -3.07384 -0 -0 -2.72622 -0.6407 0 0 0 0 0 0.02301 0.0129 0.02879 0.68964 0 0.33986 0.67447 -0.77834 -0.00595 0.66428 -0.60152
ALA_179 -3.9748 0.16216 4.31346 -0.02125 0 0 2.32529 -2.30774 -0 -0 -2.00904 -0.3679 0 0 0 0 0 0.01854 0.00333 0 0 0 -0.31423 0 1.8394 -0.13565 0.32362 -0.14482
ILE_180 -8.91325 0.9483 3.60621 -0.49488 0.32324 0.10062 2.92746 -3.04114 -0 -0 -1.58402 0.01243 0 0 0 0 0 0.00559 -0.06651 0.00279 0.50065 0 -0.4779 0 0.73287 -0.20004 0.33336 -5.28423
ALA_181 -6.52042 0.42397 3.90699 -0.0213 0 0 3.33582 -3.12633 -0 -0 -2.80753 -0.3722 0 0 0 0 0 0.00825 0.0082 0 0 0 -0.29779 0 1.8394 -0.21087 0.35669 -3.47711
LYS_182 -4.15979 0.2884 5.23921 -0.29731 0.02464 0.12657 2.24383 -2.41358 -0 -0 -1.91514 -0.02794 0 0 0 0 0 0.01022 -0.03906 0.02484 1.75565 0 -0.00288 0 -1.5107 -0.45413 0.33056 -0.77661
GLN_183 -3.67317 0.25125 3.06153 -0.89169 0.16029 0.97549 1.51149 -1.63909 -0 -0 -1.07655 -0.99203 0 0 0 0 0 0.01177 -0.06957 0.01134 0 2.86714 -0.22152 0 -0.18838 -0.36989 0.2987 0.0271
VAL_184 -6.5202 0.83254 1.98011 -0.32604 0.23796 0.07541 1.67088 -2.23929 -0 -0 -0.5432 -0.29319 0 0 0 0 0 0.00714 -0.02073 0.01503 0.08303 0 0.26997 0 1.9342 -0.1697 0.32227 -2.68379
ASN_185 -2.37002 0.10735 2.95378 -0.19515 0.04059 0.3337 1.33056 -1.51686 -0.0214 -0.16008 -0.9159 -1.00103 0 0 0 0 0 0.0062 -0.10715 0.0132 0 1.88916 -1.0161 0 -0.93687 -0.50578 0.33505 -1.73677
ALA_186 -5.11503 0.39394 1.76567 -0.02211 0 0 1.47868 -2.08736 -0.02056 -0.16265 -1.07672 -0.24101 0 0 0 0 0 0.00282 0.15925 0 0 0 0.14055 0 1.8394 -0.38113 0.24499 -3.08128
TYR_187 -6.87602 0.68722 3.14569 -0.54767 0.02108 0.23012 2.69117 -2.22216 -0.00587 -0.03613 -3.47173 -0.06018 0 0 0 0 0 0.01046 0.04615 0.04223 0 2.12606 -0.0737 0.00205 1.2797 -0.06648 0.60164 -2.47635
LEU_188 -9.35662 1.64547 3.20727 -0.56564 0.31883 0.13083 3.34108 -2.85581 -0 -0 -3.78026 0.296 0 0 -1.05306 0 0 0.00962 -0.00156 0.29585 0.75163 0 -0.20543 0 0.18072 -0.16803 0.87354 -6.93557
LEU_189 -9.72105 1.71655 2.89618 -0.56802 0.08499 0.1422 2.91625 -2.74945 -0.01093 -0.0383 -3.12749 0.17706 0 0 0 0 0 0.01005 -0.02855 0.55599 0.79847 0 -0.19286 0 0.18072 0.00367 0.84212 -6.1124
ALA_190 -6.50437 0.89812 2.3756 -0.02686 0.00279 0 2.61911 -2.37416 -0 -0 -1.91045 -0.41889 0 0 0 0 0 0.01471 0.07132 0 0 0 0.64504 0 1.8394 0.58737 0.75467 -1.42658
ASP_191 -5.68188 0.31181 6.97149 -0.22158 0.07788 0.70176 4.20704 -3.206 -0.02379 -0.18529 -5.36644 -1.31121 0 0 -0.71917 -1.39915 0 0.01304 -0.08585 0.01199 0 2.10473 -0.65693 0 -2.3716 0.44895 0.51059 -5.86961
ILE_192 -9.01736 1.35808 3.00159 -0.56939 0.25834 0.19449 2.79451 -2.63333 -0 -0 -3.00571 -0.30327 0 0 0 0 0 0.02008 0.07048 0.00282 0.33769 0 0.19813 0 0.73287 0.00332 0.66502 -5.89166
ALA_193 -5.27599 0.39316 4.1998 -0.02295 0 0 2.94458 -2.54775 -0.03735 -0.19363 -0.96322 -0.36046 0 0 -0.71917 0 0 0.01816 -0.08359 0 0 0 -0.42712 0 1.8394 -0.1013 0.72163 -0.6158
HIS_D_194 -7.70823 0.9523 7.11416 -0.45773 0.02861 0.56482 3.13781 -3.52772 -0.04724 -0.30094 -4.03624 -0.35589 0 0 -1.45442 -0.89791 0 0.06864 -0.05228 0.05879 0 2.57425 -0.17038 0 -0.45461 -0.53946 0.54247 -4.96121
ILE_195 -8.60993 1.14134 4.05163 -0.54919 0.29375 0.14749 3.00077 -2.77691 -0.00268 -0.02267 -2.55501 -0.17517 0 0 0 0 0 0.00773 -0.03774 0.18271 0.3567 0 0.09214 0 0.73287 0.08379 0.9327 -3.70566
ALA_196 -6.20177 0.41432 3.62599 -0.02326 0 0 3.15818 -2.65767 -0 -0 -1.87698 -0.38369 0 0 0 0 0 0.01313 0.03664 0 0 0 -0.42515 0 1.8394 0.10066 0.74214 -1.63805
GLY_197 -5.86868 0.85697 4.30948 -4e-05 0 0 2.19143 -2.60751 -0 -0 -2.05218 -0.41267 0 0 0 0 0 0.00782 -0.04073 0 0 0 0.54511 0 0.83697 -0.06526 0.16787 -2.1314
PHE_198 -12.0183 0.86534 5.18388 -0.55052 0.37379 0.22423 3.2514 -3.57172 -0.02706 -0.13893 -2.66624 -0.31103 0 0 0 0 0 0.00841 0.20023 0.28141 0 4.06651 0.02931 0 1.0402 0.18535 0.39882 -3.17488
ILE_199 -10.1716 1.15197 4.716 -0.52217 0.37691 0.09903 2.48144 -3.25316 -0 -0 -1.17736 0.07558 0 0 0 0 0 0.00391 -0.06683 0.05238 0.49246 0 -0.49326 0 0.73287 0.05606 0.7391 -4.70662
ALA_200 -4.85201 0.50133 1.62461 -0.02223 0 0 1.63173 -1.91003 -0.0241 -0.15064 -0.78544 -0.35641 0 0 0 0 0 0.00173 -0.03111 0 0 0 -0.3874 0 1.8394 -0.23025 0.60314 -2.54769
ALA_201 -4.96293 0.49172 2.14437 -0.02809 0.00748 0 1.38495 -1.86861 -0 -0 -0.52201 -0.41701 0 0 0 0 0 0.00149 -0.06741 0 0 0 0.01294 0 1.8394 -0.61674 0.41376 -2.1867
GLY_202 -1.92899 0.08503 2.40443 -5e-05 0 0 1.00634 -1.234 -0 -0 -1.18782 -0.37506 0 0 0 0 0 0.00329 -0.17522 0 0 0 -1.35444 0 0.83697 -0.70936 0.42906 -2.19983
LEU_203 -6.07525 0.59325 1.86664 -0.50707 0.2052 0.11941 1.11494 -1.68996 -0 -0 -0.90403 0.18592 0 0 0 0 0 0.01195 0.00666 0.04609 0.42268 0 -0.27859 0 0.18072 -0.30133 0.42333 -4.57946
HIS_D_204 -8.63137 1.09573 6.55905 -0.44084 0.02429 0.31276 3.00603 -3.43735 -0.02861 -0.18104 -2.33803 -0.30797 0 0 -2.04994 0 0 0.00953 0.00313 0.05438 0 2.75978 -0.04026 0 -0.45461 0.09665 0.58395 -3.4047
GLN_205 -5.03407 0.51998 4.05435 -0.68416 0.10627 0.45223 1.91246 -1.98652 -0 -0 -2.0771 -0.1548 0 0 -1.84685 0 0 0.01761 -0.06391 0.03645 0 2.80792 0.11445 0 -0.18838 -0.17949 0.55153 -1.64204
ASN_206 -6.61707 0.92212 4.78891 -0.25043 0.0607 0.40437 2.79272 -2.45992 -0 -0 -1.96657 -0.75453 0 0 -2.55719 0 0 0.00883 -0.01597 0.05113 0 2.09638 -0.18215 0 -0.93687 -0.43925 1.20956 -3.84525
PRO_207 -9.09698 1.70935 2.33559 -0.09859 0.00346 0.06024 2.35306 -1.51142 -0.01106 -0.05696 -2.18191 0.79596 0 0 0 0 0 0.01217 0.08962 0.02414 0.37315 0 0.03476 0 -2.4119 -0.30335 1.64532 -6.23535
LEU_208 -8.7295 1.55168 3.33993 -0.5193 0.24322 0.14379 2.11786 -2.61204 -0 -0 -0.73997 0.25379 0 0 -1.05624 0 0 0.01196 0.29825 0.59885 0.47161 0 -0.21475 0 0.18072 0.89622 2.08087 -1.68303
PRO_209 -3.87174 0.79974 1.74819 -0.07898 0 0.04711 0.13775 -0.79481 -0 -0 -0.18521 0.58519 0 0 0 0 0 0.01533 0.01505 0.0005 0.46111 0 -0.53801 0 -2.4119 0.78729 1.69024 -1.59316
PHE_210 -7.8706 0.76876 3.16271 -0.68379 0.06542 0.41832 1.56074 -2.0901 -0 -0 -1.17215 0.34544 0 0 0 0 0 0.02688 0.01051 0.17966 0 2.15969 -0.09946 0 1.0402 0.19067 0.73523 -1.25189
VAL_211 -8.48206 1.53647 2.03549 -0.26617 0.21405 0.04757 2.01497 -2.50033 -0.0176 -0.12449 -0.73302 0.19684 0 0 0 0 0 0.04716 0.01511 0.06743 0.27765 0 -0.261 0 1.9342 0.2988 1.04851 -2.65041
ASP_212 -4.28364 0.27375 4.47114 -0.10819 0.00014 0.32078 2.76438 -2.15672 -0.02142 -0.1652 -3.55428 -0.65325 0 0 -1.05306 0 0 0.0137 0.09386 0.00935 0 2.63736 -0.1473 0 -2.3716 -0.15621 0.71503 -3.37137
VAL_213 -7.88324 1.55158 1.24637 -0.27447 0.18614 0.05733 2.23802 -2.26168 -0 -0 -2.22694 -0.30652 0 0 0 0 0 0.00623 -0.07467 0.04632 0.28641 0 -0.67322 0 1.9342 -0.25761 0.3823 -6.02346
VAL_214 -8.74117 0.8348 2.214 -0.26331 0.15533 0.05219 2.90691 -2.561 -0 -0 -3.04963 -0.2303 0 0 0 0 0 0.00949 -0.07299 0.00158 0.34925 0 -0.80731 0 1.9342 -0.37152 0.35694 -7.28254
THR_215 -7.17754 0.76353 4.21337 -0.11276 0.04572 0.08667 3.21599 -2.76213 -0.00322 -0.01393 -3.87662 -0.46579 0 0 0 -0.62552 0 0.01743 -0.00741 0.12158 0.19974 0 -0.29376 2.29397 -1.0874 -0.35073 0.3284 -5.49042
SER_216 -5.32809 0.68696 4.32167 -0.02646 0 0.06221 2.42048 -2.27079 -0 -0 -2.14994 -0.1497 0 0 0 0 0 0.03385 0.30007 0.04838 0.03611 0 -0.53218 0.61065 -0.77834 -0.21607 0.46501 -2.46616
THR_217 -5.51113 0.51199 3.80315 -0.12676 0.05193 0.08565 2.16565 -2.14538 -0.01066 -0.15414 0.0891 -0.73075 0 0 0 0 0 0.03482 0.00521 0.14362 0.04429 0 -0.32642 2.3391 -1.0874 -0.28566 0.57028 -0.5335
THR_218 -6.90548 0.49772 5.04054 -0.12679 0.07766 0.06256 2.86884 -2.71983 -0.02404 -0.11756 -2.65421 -0.83265 0 0 -0.37001 0 0 0.10871 0.19024 0.15246 0.14144 0 -0.44515 2.30262 -1.0874 -0.40504 0.64935 -3.59603
HIS_219 -11.0702 1.52364 9.81003 -0.37768 0.00701 0.18709 4.43334 -4.82806 -0.03475 -0.26268 -2.68371 -1.03415 0 0 -0.77124 -1.74636 0 0.41233 0.02467 0.27232 0 2.93343 0.60405 0 -0.45461 1.38501 1.09108 -0.57937
LYS_220 -9.10022 1.16796 9.33085 -0.2928 0.05519 0.15185 4.312 -3.8709 -0.01329 -0.06919 -3.68558 -0.11698 0 0 -0.77124 -0.58776 0 0.34824 0.01692 0.15323 1.12652 0 0.61486 0 -1.5107 2.61223 1.28553 1.15673
THR_221 -6.19381 0.77191 4.68026 -0.13693 0.07194 0.07104 2.29274 -2.48568 -0.06122 -0.37103 -0.57789 -0.59651 0 0 0 0 0 0.02847 -0.04633 0.00169 0.10853 0 0.06939 2.37986 -1.0874 0.91018 0.88389 0.71309
LEU_222 -7.90769 0.66995 1.7016 -0.60799 0.28058 0.23627 1.21209 -2.09074 -0 -0 -0.5444 0.01813 0 0 0 0 0 0.03834 -0.04059 0.43822 1.93681 0 -0.18324 0 0.18072 -0.33548 0.82063 -4.17679
ARG_223 -8.04175 0.53925 6.28711 -0.50545 0.15198 0.3319 2.64653 -3.17376 -0.05131 -0.43521 -1.31083 -0.17451 0 0 0 0 0 0.04136 -0.06377 0.05907 1.74229 0 -0.06934 0 -1.2888 -0.31227 1.06585 -2.56164
GLY_224 -4.74434 1.34421 3.46528 -0.00048 0 0 1.3753 -2.11329 -0.00278 -0.05875 -1.36495 -0.16541 0 0 0 0 0 0.0347 -0.11622 0 0 0 -0.86559 0 0.83697 -0.03816 1.12973 -1.28378
PRO_225 -7.33537 0.56983 3.14833 -0.22489 0.03682 0.16557 1.17406 -1.54776 -0.03932 -0.21385 -1.27176 -0.11441 0 0 -0.37001 0 0 0.0133 0.09699 0.03277 0.34437 0 -0.83657 0 -2.4119 -0.06614 1.21727 -7.63266
ARG_226 -8.32447 0.76021 6.47578 -1.0139 0.32052 0.60071 2.92796 -3.08371 -0 -0 -2.33807 0.39603 0 0 -1.10683 0 0 0.03294 0.02762 0.44051 3.48536 0 -0.13924 0 -1.2888 -0.30542 1.63676 -0.49604
GLY_227 -3.64105 0.1363 3.14678 -0.0027 0 0 1.44398 -1.78021 -0.02876 -0.16996 -0.77885 -0.40814 0 0 0 0 0 0.05169 -0.12791 0 0 0 -1.53611 0 0.83697 0.11793 1.2531 -1.48694
GLY_228 -5.13171 0.40653 4.89066 -0.00064 0 0 2.3916 -2.59123 -0 -0 -2.56458 -0.25626 0 0 -0.53219 0 0 0.04442 -0.0097 0 0 0 0.18694 0 0.83697 0.81441 0.56692 -0.94787
ILE_229 -8.21361 0.94818 3.01031 -0.53044 0.34958 0.14854 2.73583 -2.37276 -0 -0 -2.48739 -0.34881 0 0 0 0 0 0.02157 0.18975 0.04615 0.57351 0 0.16186 0 0.73287 0.42566 0.57776 -4.03142
ILE_230 -8.28597 1.12982 1.72729 -0.45956 0.37872 0.0978 2.6994 -2.12563 -0 -0 -2.6311 0.01784 0 0 0 0 0 0.00512 -0.08349 0.19556 0.33254 0 -0.62809 0 0.73287 -0.23686 0.70667 -6.42709
MET_231 -9.08897 0.79715 2.44344 -0.38249 0.15229 0.13148 2.61081 -2.00089 -0 -0 -3.21275 -0.28154 0 0 0 0 0 0.02457 -0.00615 0.03164 1.54084 0 -0.05715 0 0.60916 -0.11354 0.55771 -6.2444
SER_232 -5.48248 0.07854 4.88025 -0.02272 0 0.05561 3.36999 -2.52189 -0.00079 -0.00456 -3.48738 -0.30255 0 0 0 0 0 0.08621 -0.00531 0.00046 0.04123 0 -0.55877 0.63464 -0.77834 -0.0963 0.39019 -3.72396
ASN_233 -5.27277 0.52047 3.95819 -0.19268 0.09256 0.32573 1.52225 -2.12271 -0.0074 -0.07008 -1.01421 -0.59163 0 0 -0.29034 0 0 0.28463 -0.04447 0.13074 0 2.61295 -0.69983 0 -0.93687 -0.11623 0.52272 -1.38898
ASN_234 -5.60524 0.38778 4.92099 -0.25055 0.04459 0.40633 2.98651 -2.63936 -0.00079 -0.00456 -2.66801 -0.87373 0 0 -0.71089 0 0 0.26212 -0.04809 0.06663 0 2.21721 -0.44223 0 -0.93687 0.41659 0.40959 -2.06198
GLN_235 -5.06797 0.907 3.75644 -0.67944 0.2103 1.02432 1.76669 -2.12835 -7e-05 -0.00374 -1.09286 -2.11084 0 0 0 0 0 0.257 -0.0543 0.00164 0 3.69953 -0.23292 0 -0.18838 0.16052 0.44156 0.66614
ALA_236 -3.62748 0.3617 3.57607 -0.02212 0 0 1.65646 -1.85635 -0 -0 -1.28256 -0.38992 0 0 -0.71089 0 0 0.36896 -0.04442 0 0 0 -0.1364 0 1.8394 -0.3912 0.43636 -0.22239
ILE_237 -7.74639 0.91911 4.16023 -0.50692 0.40858 0.10494 2.54246 -2.69793 -0 -0 -1.45447 -0.16024 0 0 0 0 0 0.04769 -0.04761 0.01637 0.82198 0 -0.43855 0 0.73287 -0.16213 0.72179 -2.73822
ILE_238 -8.74947 1.25293 5.56467 -0.69151 0.50812 0.24752 2.80829 -3.32142 -0.00542 -0.03854 -1.84951 0.26481 0 0 0 0 0 0.04896 -0.04624 0.14784 1.01098 0 -0.00515 0 0.73287 -0.13207 1.32134 -0.93101
LYS_239 -4.37503 0.47092 4.94771 -0.29856 0.02894 0.13051 2.06808 -2.31167 -0 -0 -1.96613 -0.01437 0 0 0 0 0 0.01457 0.07573 0.00571 1.73677 0 0.01768 0 -1.5107 -0.30871 0.86815 -0.4204
LYS_240 -5.47651 0.30155 5.57024 -0.30784 0.02847 0.13539 2.44549 -2.70542 -0.01583 -0.1061 -2.24555 0.01988 0 0 0 0 0 0.01142 -0.0345 0.00871 1.75823 0 0.01153 0 -1.5107 -0.37209 0.24968 -2.23393
LEU_241 -8.99039 1.18388 3.27105 -0.48579 0.21746 0.11045 2.77391 -3.01686 -0.00912 -0.07217 -2.05406 0.24259 0 0 0 0 0 0.0246 0.03269 0.03284 0.42346 0 -0.26104 0 0.18072 -0.30458 0.35296 -6.34738
ASP_242 -6.567 0.42669 8.19665 -0.0996 0.00531 0.2996 4.17055 -3.76572 -0.02345 -0.1543 -3.6136 -0.37042 0 0 0 -0.73511 0 0.01155 0.04713 0.10308 0 1.74196 0.29138 0 -2.3716 -0.13799 0.47631 -2.06857
SER_243 -4.49174 0.25656 5.61556 -0.02717 0 0.06297 2.3911 -2.70105 -0.00542 -0.03854 -2.40458 -0.54977 0 0 0 0 0 0.03803 -0.02338 0.00305 0.78072 0 0.32517 0.60483 -0.77834 0.03793 0.3283 -0.57575
GLY_244 -4.08068 0.18383 3.91529 -4e-05 0 0 2.11295 -2.23683 -0 -0 -2.96471 -0.40532 0 0 0 0 0 0.137 -0.01335 0 0 0 0.44986 0 0.83697 0.24913 0.22411 -1.59178
VAL_245 -8.25086 0.41589 4.2301 -0.29061 0.14288 0.06304 2.76727 -2.93776 -0 -0 -2.50661 -0.1176 0 0 0 0 0 0.00593 0.05506 0.01039 0.04238 0 -0.4352 0 1.9342 0.29348 0.31982 -4.25819
PHE_246 -10.1584 1.55756 4.94321 -0.93081 0.36116 0.18927 3.43409 -3.2873 -0.00912 -0.07217 -1.65581 -0.85354 0 0 -0.80283 0 0 0.00954 0.00801 0.32627 0 2.08424 -0.26362 0 1.0402 0.8572 1.50341 -1.71943
PRO_247 -5.90284 0.74715 2.95205 -0.08853 0.00124 0.0538 1.94335 -1.51967 -0 -0 -0.49778 0.51071 0 0 0 0 0 0.14761 0.07811 0.0415 0.71227 0 -0.39024 0 -2.4119 1.33298 1.86726 -0.42296
GLY_248 -3.64687 0.30002 3.78771 -0.0001 0 0 1.88715 -2.04046 -0.01759 -0.12551 -1.15504 -0.21154 0 0 0 0 0 0.78106 0.26324 0 0 0 -1.35486 0 0.83697 2.4129 0.86533 2.58242
CYS_249 -5.50499 0.43027 2.55248 -0.07897 0.00211 0.03864 1.50578 -1.48107 -0.00274 -0.04653 -1.61025 0.21235 0 0 0 0 0 0.1146 -0.0995 0.01972 0.51949 0 0.28983 0 3.6196 1.67991 1.11431 3.27503
GLN_250 -8.17358 0.84898 6.81287 -0.30603 0.11029 0.20701 3.65209 -3.34773 -0.01927 -0.20649 -4.39425 -0.16654 0 0 -1.7559 -0.64511 0 0.06028 0.04018 0.66429 0 4.56617 0.06803 0 -0.18838 -0.17281 1.14786 -1.19805
GLY_251 -3.06352 0.45125 2.40772 -0.00031 0 0 0.96024 -1.18783 -0.00911 -0.10186 -0.23193 -0.16199 0 0 0 0 0 0.07727 -0.11087 0 0 0 -1.22492 0 0.83697 0.15514 0.37899 -0.82476
GLY_252 -2.97404 0.72303 3.17332 -0.0002 0 0 1.14928 -1.52727 -0.01722 -0.13247 -0.68419 -0.28542 0 0 -0.67656 0 0 0.0275 -0.15269 0 0 0 1.08166 0 0.83697 1.32732 0.74073 2.60975
PRO_253 -6.11542 1.1123 4.25883 -0.12212 0.00182 0.08925 1.54462 -1.82403 -0.01017 -0.06535 -1.75336 0.27469 0 0 0 0 0 0.09831 -0.06742 0.01702 0.18484 0 -1.06191 0 -2.4119 0.73586 1.12293 -3.99118
LEU_254 -6.93015 0.59709 4.22402 -0.62297 0.25065 0.21026 2.9943 -2.50904 -0 -0 -2.67057 0.08636 0 0 -0.90187 0 0 0.0502 -0.05821 0.01309 0.62665 0 -0.06747 0 0.18072 -0.25228 0.9504 -3.82885
GLN_255 -8.14651 0.81461 5.91038 -0.66086 0.23801 0.69831 2.70248 -3.19938 -0.03627 -0.27462 -2.21618 -0.32106 0 0 0 -0.49728 0 0.11603 0.37667 0.01973 0 3.1051 -0.2102 0 -0.18838 -0.08116 0.79301 -1.05756
HIS_D_256 -10.9551 2.26345 8.81956 -0.29392 0.00305 0.28101 3.70053 -4.7391 -0.00137 -0.01622 -2.0479 -0.37102 0 0 0 -0.49813 0 0.10463 0.27371 1.03922 0 3.33 -0.20001 0 -0.45461 -0.08776 2.59237 2.74243
VAL_257 -7.89866 1.12356 4.2906 -0.3154 0.19788 0.07189 3.16925 -2.8837 -0 -0 -1.59575 -0.40196 0 0 0 0 0 0.07581 -0.01584 0.02729 0.49221 0 -0.30192 0 1.9342 0.1522 2.78319 0.90484
ILE_258 -9.63252 0.75934 5.06331 -0.5172 0.43651 0.1054 2.78721 -3.33807 -0 -0 -1.22515 -0.03668 0 0 0 0 0 0.1072 -0.00069 0.00845 0.58222 0 -0.347 0 0.73287 0.05362 0.74192 -3.71925
ALA_259 -5.85252 0.95366 3.23243 -0.02091 0 0 2.50237 -2.61985 -0 -0 -2.112 -0.37697 0 0 0 0 0 0.0609 0.11197 0 0 0 -0.26328 0 1.8394 -0.16247 0.48723 -2.22004
ALA_260 -7.82229 1.35638 3.89694 -0.02277 0 0 3.11186 -3.19525 -0 -0 -1.8793 -0.37243 0 0 0 0 0 0.03999 0.04034 0 0 0 -0.26007 0 1.8394 -0.54403 0.46163 -3.3496
LYS_261 -11.6255 1.15076 12.0726 -0.2673 0.01379 0.10824 6.68065 -5.32608 -0 -0 -7.1197 -0.05615 0 0 -0.93255 0 0 0.03174 0.11041 0.37506 1.72452 0 -0.00332 0 -1.5107 -0.54156 0.78566 -4.32946
TYR_262 -11.3687 2.31223 5.31143 -1.0257 0.60035 0.48974 3.13498 -3.62341 -0.01135 -0.14654 -2.3191 -0.33148 0 0 0 0 0 0.10423 -0.03863 0.01912 0 4.05438 -0.0039 0.00117 1.2797 -0.31082 1.17617 -0.69612
VAL_263 -9.64248 1.37923 4.38705 -0.31886 0.28955 0.07223 3.07569 -3.22278 -0 -0 -2.52061 -0.05372 0 0 0 0 0 0.00862 0.17535 0.06631 0.12096 0 -0.15419 0 1.9342 -0.06241 1.17655 -3.28929
CYS_264 -7.99475 0.93519 5.51422 -0.06911 0.02396 0.0782 2.80528 -2.94417 -0 -0 -2.32109 -0.40838 0 0 0 0 0 0.00656 -0.01224 0.36483 0.69816 0 0.27329 0 3.6196 0.41592 0.85368 1.83913
PHE_265 -11.752 0.93022 4.21584 -0.56868 0.21204 0.27978 3.65909 -3.48694 -0 -0 -1.66605 -0.23344 0 0 0 0 0 0.01015 -0.01918 0.25868 0 3.01288 0.00244 0 1.0402 0.27658 0.56347 -3.26495
LYS_266 -6.55357 0.65232 5.75835 -0.72553 0.21599 0.553 2.23344 -2.70168 -0 -0 -1.16784 -0.14618 0 0 0 0 0 0.01557 0.16483 0.02004 2.75677 0 -0.0123 0 -1.5107 -0.34046 0.50504 -0.2829
GLU_267 -6.06404 0.538 7.44035 -0.58072 0.12505 1.04842 3.49988 -3.2414 -0.01638 -0.07245 -3.40136 -0.76945 0 0 -0.51373 0 0 0.00733 -0.02493 0.006 0 3.61679 -0.2288 0 -2.7348 -0.48255 0.46894 -1.37985
ALA_268 -6.02075 0.77816 2.22633 -0.02273 0 0 2.32612 -2.32265 -0 -0 -1.47792 -0.37864 0 0 0 0 0 0.01337 0.02842 0 0 0 -0.34213 0 1.8394 -0.62013 0.37909 -3.59406
LEU_269 -6.18217 0.6161 3.10734 -0.47888 0.15071 0.13688 1.75891 -2.04574 -0 -0 -1.55479 0.15266 0 0 0 0 0 0.03873 -0.00359 0.24457 0.20441 0 -0.1373 0 0.18072 -0.55014 0.52562 -3.83597
ASN_270 -5.50956 0.78199 6.44073 -0.24216 0.01296 0.36629 3.84971 -2.85151 -0.00061 -0.00227 -3.34841 -0.54921 0 0 -1.21002 0 0 0.02585 0.08741 0.11832 0 2.62502 0.16267 0 -0.93687 -0.14835 1.19518 0.86717
PRO_271 -4.07129 0.6509 3.2825 -0.06732 0 0.04229 1.63402 -1.50615 -0 -0 -1.02353 0.58138 0 0 0 0 0 0.00367 -0.12569 0.07697 0.18662 0 -0.72617 0 -2.4119 0.23643 1.12945 -2.10779
LYS_272 -5.03512 0.53897 4.88312 -0.30921 0.02739 0.13949 2.41704 -2.35417 -0.01315 -0.11166 -1.97425 -0.01768 0 0 -1.21002 0 0 0.00545 -0.04387 0.00719 1.70775 0 -0.03817 0 -1.5107 -0.05875 0.3998 -2.55055
PHE_273 -10.9011 1.0959 4.94171 -0.86816 0.03634 0.30775 3.84178 -3.53878 -0 -0 -3.0438 -0.00946 0 0 0 0 0 0.0182 -0.00783 0.01103 0 1.91381 -0.27335 0 1.0402 -0.30244 0.30309 -5.43509
LYS_274 -5.78317 0.43129 5.28881 -0.31369 0.04248 0.14898 2.33575 -2.5945 -0 -0 -1.88325 0.0069 0 0 0 0 0 0.01659 0.05542 0.07232 1.68896 0 -0.02049 0 -1.5107 -0.22928 0.38709 -1.86048
GLN_275 -5.39869 0.41789 6.04852 -0.26424 0.05336 0.20664 2.92637 -2.88046 -0.01315 -0.11166 -2.52259 -0.48502 0 0 0 0 0 0.01338 0.03609 0.0751 0 2.72073 -0.04435 0 -0.18838 -0.27977 0.33028 0.64005
TYR_276 -8.31935 0.70438 6.42132 -0.61104 0.08068 0.26653 3.96148 -3.61236 -0 -0 -2.88048 -0.27476 0 0 0 0 0 0.01992 -0.01029 0.13853 0 2.68262 0.0728 0.00015 1.2797 -0.20085 0.35204 0.07102
MET_277 -10.8341 0.95535 5.38672 -0.72846 0.2333 0.34827 3.0188 -3.19214 -0 -0 -2.3074 -0.17004 0 0 0 0 0 0.0206 0.2193 0.04696 2.50776 0 -0.07466 0 0.60916 -0.1967 0.55703 -3.60022
GLN_278 -5.88473 0.26545 6.67016 -0.75026 0.07063 0.7579 3.10654 -3.17074 -0 -0 -3.15607 -0.84635 0 0 0 -0.74898 0 0.02693 0.0745 0.05704 0 2.82626 -0.14977 0 -0.18838 -0.24074 0.66985 -0.61077
GLN_279 -7.67286 0.67194 8.20785 -0.26572 0.01884 0.21221 4.08115 -4.0212 -0.00707 -0.11623 -4.52822 -0.31358 0 0 0 -0.37384 0 0.01304 -0.03766 0.01426 0 3.45159 -0.13506 0 -0.18838 -0.29369 0.68626 -0.59638
VAL_280 -9.95015 1.3829 5.03605 -0.31604 0.37295 0.07257 3.67205 -3.46828 -0.00108 -0.01607 -3.02593 -0.10482 0 0 0 0 0 0.00804 -0.01021 0.02957 0.05787 0 -0.24743 0 1.9342 -0.16716 0.69909 -4.0419
LYS_281 -7.72487 0.47364 6.91114 -0.43154 0.06952 0.23663 2.78558 -3.37425 -0.00047 -0.00099 -2.49968 -0.09998 0 0 0 0 0 0.00353 -0.01974 0.09812 2.00575 0 0.06394 0 -1.5107 -0.09646 0.45796 -2.65285
ASP_282 -5.45544 0.18172 6.96458 -0.10226 0.00188 0.3001 3.12318 -3.22872 -0 -0 -3.57766 -0.437 0 0 0 -0.74898 0 0.00417 -0.04228 0.03114 0 1.70779 0.17101 0 -2.3716 -0.23595 0.32772 -3.38659
ASN_283 -9.43038 1.25491 7.55503 -0.17837 0.01381 0.25518 3.66036 -4.18428 -0.00812 -0.07793 -3.35492 -0.30702 0 0 0 -0.71069 0 0.00479 0.1115 0.04161 0 1.43692 0.46818 0 -0.93687 -0.06664 0.47003 -3.98289
ALA_284 -7.05294 1.31049 4.1892 -0.01915 0 0 3.4427 -3.28121 -0 -0 -2.23582 -0.359 0 0 0 0 0 0.00935 -0.00739 0 0 0 -0.13807 0 1.8394 -0.01297 0.49731 -1.8181
LEU_285 -6.4412 0.45425 5.4726 -0.48003 0.21912 0.11186 3.1227 -3.10082 -0 -0 -2.45327 0.22946 0 0 0 0 0 0.01505 0.04779 0.03945 0.33627 0 -0.27399 0 0.18072 -0.27544 0.40275 -2.39272
ALA_286 -5.77959 0.55704 4.03155 -0.021 0 0 2.75859 -2.80768 -0 -0 -2.07227 -0.35075 0 0 0 0 0 0.03401 -0.00122 0 0 0 -0.22804 0 1.8394 -0.33987 0.3463 -2.03354
MET_287 -11.1326 1.2574 4.21102 -0.43716 0.02902 0.09966 3.15882 -3.06867 -0 -0 -2.16323 -0.00417 0 0 0 0 0 0.05791 -0.02288 0.07766 1.19581 0 0.07028 0 0.60916 -0.06936 0.708 -5.4233
ALA_288 -5.98179 1.07528 3.96562 -0.02437 0 0 2.7334 -2.79293 -0 -0 -2.31023 -0.34817 0 0 0 0 0 0.07628 -0.01925 0 0 0 -0.16388 0 1.8394 -0.0245 1.16951 -0.80563
ASN_289 -5.42766 0.28853 5.89586 -0.17697 0.02017 0.2545 2.61624 -2.9076 -0 -0 -2.46834 -0.33787 0 0 0 0 0 0.05212 0.08617 0.01786 0 1.48382 0.60986 0 -0.93687 0.0363 0.80784 -0.08605
TRP_290 -10.9706 1.90067 6.99102 -1.40303 0.2502 0.833 2.99324 -4.07006 -0.01495 -0.13727 -2.22564 -0.32714 0 0 0 0 0 0.02793 -0.00066 0.01246 0 2.09184 -0.33573 0 1.6906 0.24062 0.63741 -1.81614
PHE_291 -11.6675 1.37695 3.1003 -0.61063 0.1762 0.26713 3.00106 -3.31266 -0 -0 -2.35888 -0.08744 0 0 0 0 0 0.01007 0.0158 0.01024 0 3.17455 -0.10813 0 1.0402 -0.00947 0.68515 -5.29702
LEU_292 -6.03131 0.4914 4.76764 -0.45484 0.17903 0.10069 2.43051 -2.74916 -0 -0 -2.18464 0.21075 0 0 0 0 0 0.01107 0.01472 0.14484 0.42908 0 -0.25642 0 0.18072 -0.20891 0.43221 -2.49264
LYS_293 -3.98306 0.278 4.31814 -0.30557 0.02379 0.13835 1.80163 -1.94993 -0 -0 -0.84407 -0.01554 0 0 0 0 0 0.07081 -0.07661 0.03778 1.73354 0 -0.07214 0 -1.5107 -0.4278 0.35288 -0.4305
GLN_294 -5.93287 0.69975 6.20653 -0.7373 0.18381 0.84508 2.26894 -2.75416 -0.058 -0.37433 -2.43602 -0.67327 0 0 -0.64105 0 0 0.1186 0.05127 0.06505 0 2.23874 -0.15196 0 -0.18838 -0.56406 0.51593 -1.31769
GLY_295 -2.22443 0.09438 2.82551 -5e-05 0 0 1.38033 -1.4181 -0 -0 -2.09938 -0.32532 0 0 -0.37316 0 0 0.05113 -0.1877 0 0 0 -1.53584 0 0.83697 -0.33583 0.82919 -2.4823
TYR_296 -8.18675 1.15423 4.3213 -0.79131 0.10545 0.38632 2.79493 -2.70499 -0.00858 -0.05768 -2.66006 0.03227 0 0 0 -0.74002 0 0.0393 -0.00805 0.00131 0 1.99815 -0.24199 0.20605 1.2797 -0.16381 1.42038 -1.82386
ARG_297 -4.27453 0.38703 3.73406 -0.66164 0.13931 0.46498 2.13039 -1.91908 -0 -0 -2.58873 0.01977 0 0 -0.37316 0 0 0.01359 0.07512 0.10662 2.62824 0 -0.02521 0 -1.2888 -0.14297 1.5186 -0.05639
VAL_298 -6.2865 0.37688 1.68634 -0.25018 0.10714 0.04942 1.48079 -1.98224 -0.02034 -0.14087 -1.47629 -0.28844 0 0 0 0 0 0.01449 -0.05037 0.00664 0.36658 0 -0.8077 0 1.9342 -0.26605 0.72467 -4.82181
VAL_299 -6.42977 0.90437 3.55965 -0.26847 0.14038 0.05099 2.34635 -2.33729 -0 -0 -2.28901 0.36786 0 0 0 0 0 0.00761 -0.11681 0.00989 0.19182 0 -0.05923 0 1.9342 -0.50331 0.5208 -1.96998
SER_300 -5.08036 0.46358 5.7727 -0.02932 0.01277 0.02871 3.07361 -2.54489 -0.00352 -0.03418 -2.6769 0.10874 0 0 -1.40423 0 0 0.01194 -0.03084 0.08103 0.0533 0 0.46532 0.79026 -0.77834 0.05334 0.6061 -1.0612
LYS_301 -2.70452 0.39216 2.88333 -0.33552 0.07135 0.21953 1.20217 -1.4458 -0 -0 -1.4071 -0.41201 0 0 0 0 0 0.03269 -0.05966 0.0348 1.5139 0 -0.04648 0 -1.5107 0.25203 0.45167 -0.86815
GLY_302 -3.6389 0.15112 3.86966 -0.00119 0 0 1.5786 -2.01377 -0 -0 -0.98915 -0.32568 0 0 -0.45138 0 0 0.1057 -0.1577 0 0 0 -1.54317 0 0.83697 0.28384 0.23521 -2.05987
THR_303 -7.19864 1.07855 4.39548 -0.23474 0.34478 0.09393 2.77656 -2.65853 -0 -0 -1.42041 -1.27319 0 0 -1.46998 0 0 0.23108 0.0459 0.1726 1.08093 0 -0.12228 2.49972 -1.0874 0.25798 0.59424 -1.89343
GLU_304 -5.71469 0.284 6.43015 -0.21744 0.05838 0.35091 2.71249 -2.57232 -0.01708 -0.13949 -5.41421 -0.56149 0 0 -0.71349 -0.4638 0 0.05369 0.01154 0.08668 0 3.03338 0.18798 0 -2.7348 0.0021 0.72881 -4.60873
THR_305 -6.2117 0.35143 4.37365 -0.09518 0.06992 0.0562 2.64519 -2.56273 -0.01844 -0.15851 -0.31299 -1.27577 0 0 -1.69668 0 0 0.05997 -0.04261 0.22096 0.4211 0 -0.69939 2.31026 -1.0874 0.57796 0.42831 -2.64644
HIS_306 -8.80224 1.4557 4.97168 -0.88802 0.16566 1.085 2.35863 -2.91308 -0 -0 -1.80264 -0.823 0 0 -0.69871 0 0 0.16726 0.16672 0.00177 0 3.14409 -0.13194 0 -0.45461 0.18242 0.66532 -2.14998
LEU_307 -8.63219 0.85529 4.17638 -0.61789 0.39345 0.21032 2.1893 -3.0388 -0.01489 -0.10353 -1.52194 0.06439 0 0 -1.40208 0 0 0.11499 0.12912 0.08534 1.58597 0 -0.33413 0 0.18072 -0.3899 1.06743 -5.00265
PHE_308 -9.36656 2.52597 2.56423 -0.89255 0.20469 0.44404 2.5107 -2.64792 -0 -0 -2.29686 0.43314 0 0 0 0 0 0.08285 0.2375 0.00383 0 2.04505 -0.32453 0 1.0402 -0.26666 2.40979 -1.29308
SER_309 -4.69107 0.48935 3.63266 -0.02907 0.00041 0.04952 2.05651 -2.01664 -0.01308 -0.09651 -1.78056 -0.82742 0 0 0 -0.59746 0 0.05532 -0.04494 0.00837 0.23952 0 0.0947 0.66051 -0.77834 0.17493 2.18408 -1.22923
LEU_310 -7.61073 0.56888 2.19147 -0.47537 0.09904 0.10233 2.60204 -2.15654 -0.00054 -0.01577 -2.87447 0.14022 0 0 0 0 0 0.03937 -0.02858 0.20513 0.58015 0 -0.36189 0 0.18072 0.18002 0.82381 -5.8107
VAL_311 -5.5622 0.37278 2.28442 -0.28241 0.17531 0.0591 1.75607 -1.90317 -0 -0 -1.92581 -0.26204 0 0 0 0 0 0.02621 0.06129 0.03505 0.15453 0 -0.51509 0 1.9342 -0.30426 0.74455 -3.15147
VAL_312 -5.88775 0.6068 0.45691 -0.25286 0.0987 0.04321 0.60467 -1.52628 -0 -0 0.02253 -0.02496 0 0 0 0 0 0.34754 0.06992 0.02623 0.79953 0 -0.31898 0 1.9342 0.1122 0.87724 -2.01115
GLY_313 -1.65001 0.19483 1.3329 -6e-05 0 0 0.6157 -0.75818 -0 -0 0.79999 -0.33307 0 0 0 0 0 0.27486 0.02783 0 0 0 -1.16766 0 0.83697 1.44194 9.96184 11.5779
ASN_314 -5.91813 0.29881 6.07152 -0.35325 0.03555 0.58446 2.57482 -3.01175 -0.00601 -0.06143 -2.11365 -0.10899 0 0 -0.94506 -0.4892 0 1.05083 -0.01007 0.26994 0 3.65355 -0.24353 0 -0.93687 4.92884 15.1045 20.3749
GLY_315 -5.76368 0.64424 4.75748 -5e-05 0 0 2.83183 -2.84227 -0 -0 -1.89219 -0.41814 0 0 0 0 0 0.09957 -0.0311 0 0 0 0.43187 0 0.83697 3.92793 5.83295 8.4154
LYS_316 -7.59813 0.69373 8.00182 -0.7828 0.34683 0.51012 3.24667 -3.32247 -0 -0 -3.86068 0.18903 0 0 0 -0.57875 0 0.05727 -0.00444 0.02416 3.25491 0 0.08045 0 -1.5107 0.19338 0.52075 -0.53888
ASP_317 -6.09444 0.49025 7.7767 -0.10544 0.00923 0.32001 3.36403 -3.44744 -0 -0 -4.68438 -0.31678 0 0 -0.94506 -0.57875 0 0.02665 0.00055 0.03935 0 1.73521 0.2301 0 -2.3716 -0.10328 0.48793 -4.16717
VAL_318 -7.93724 1.06656 3.53895 -0.32174 0.23149 0.07205 2.69411 -2.72987 -0 -0 -1.84269 -0.10657 0 0 0 0 0 0.03779 -0.04686 0.14287 0.04709 0 -0.30283 0 1.9342 -0.15827 0.39307 -3.28787
ALA_319 -5.4109 0.18879 4.06455 -0.02168 0 0 2.34839 -2.66285 -0.01096 -0.10016 -2.47396 -0.37875 0 0 0 0 0 0.00923 -0.01996 0 0 0 -0.31571 0 1.8394 -0.28943 0.393 -2.841
LEU_320 -5.35887 0.37096 5.35312 -0.47942 0.22013 0.11147 2.63984 -2.59 -0 -0 -1.96406 0.23662 0 0 0 0 0 0.00629 -0.03643 0.02715 0.44039 0 -0.2544 0 0.18072 -0.352 0.29449 -1.154
TRP_321 -9.57484 1.09989 5.52492 -0.9268 0.08209 0.32639 2.49449 -3.41241 -0 -0 -1.51269 -0.41524 0 0 0 0 0 0.03348 0.14083 0.00056 0 1.6371 0.11423 0 1.6906 -0.25825 0.27952 -2.67611
LEU_322 -10.0115 1.39084 4.32265 -0.49664 0.36738 0.11654 3.55763 -3.38148 -0 -0 -3.28653 0.23155 0 0 0 0 0 0.01719 0.16608 0.11559 0.37347 0 -0.28018 0 0.18072 -0.27551 0.72388 -6.16835
GLN_323 -5.42376 0.4883 5.8597 -0.73731 0.05926 0.72684 2.8578 -2.98713 -0.03276 -0.30953 -1.94743 -0.75625 0 0 0 0 0 0.00752 0.05608 0.00581 0 2.91864 -0.20854 0 -0.18838 -0.2925 0.82086 0.91721
LYS_324 -4.99756 0.43711 4.15939 -0.36677 0.03977 0.19434 1.81707 -2.01833 -0.03807 -0.16499 -1.25136 0.25516 0 0 0 0 0 0.01661 -0.08373 0.0378 2.68732 0 -0.02557 0 -1.5107 -0.45885 0.43907 -0.83229
ALA_325 -6.27505 0.80113 2.64483 -0.02914 0.01106 0 2.36215 -2.47231 -0.03636 -0.14288 -1.16223 -0.44077 0 0 0 0 0 0.01134 -0.04832 0 0 0 0.53313 0 1.8394 -0.16272 0.46461 -2.10213
ASN_326 -6.56353 0.37345 5.35273 -0.18836 0.04946 0.32241 2.47321 -2.8084 -0.03789 -0.24472 -2.57097 -0.94514 0 0 0 0 0 0.00657 0.00644 6e-05 0 1.82974 -0.89903 0 -0.93687 -0.24946 0.54333 -4.48697
ILE_327 -8.74535 0.51713 2.45833 -0.46409 0.29001 0.10303 2.03747 -2.46027 -0.04942 -0.25721 -0.92684 -0.11763 0 0 0 0 0 0.00284 0.16706 0.00269 0.32279 0 -0.74104 0 0.73287 -0.5639 0.64207 -7.04946
VAL_328 -6.27904 0.77606 3.36114 -0.28811 0.26489 0.06278 2.55052 -2.31783 -0 -0 -2.44152 -0.28881 0 0 0 0 0 0.0115 -0.04742 0.07801 0.15339 0 -0.48085 0 1.9342 -0.3335 0.64798 -2.63659
LEU_329 -7.74565 1.61625 -0.1051 -0.45905 0.29276 0.07491 0.59596 -1.5216 -0.01724 -0.14849 -0.78243 0.05567 0 0 0 0 0 0.00942 -0.01294 0.63891 0.74254 0 0.18895 0 0.18072 0.01159 0.78643 -5.59838
ASN_330 -5.15852 0.37339 4.16131 -0.15045 0.01409 0.21034 2.40448 -2.27788 -0.01226 -0.11197 -2.16764 -0.40757 0 0 0 0 0 0.01418 0.06735 0.15285 0 1.79695 0.31248 0 -0.93687 0.26294 0.68355 -0.76926
MET_331 -6.46123 0.41451 2.60126 -0.4347 0.13733 0.22962 0.66902 -1.40664 -0 -0 -0.81864 -0.24515 0 0 0 0 0 0.0415 0.02635 0.16264 3.53784 0 0.00215 0 0.60916 -0.14272 0.40099 -0.67669
ASN_332 -7.04577 0.6675 7.35099 -0.40544 0.0233 0.83559 2.62341 -3.53564 -0.01715 -0.11168 -2.04401 -0.07362 0 0 0 -0.59746 0 0.0835 -0.00913 0.0019 0 3.32424 0.27773 0 -0.93687 -0.13562 0.41143 0.68719
THR_333 -4.76632 0.28435 2.86698 -0.13331 0.03927 0.09405 0.86691 -1.55136 -0.01308 -0.09651 -1.31078 -0.908 0 0 0 0 0 0.06754 0.00077 0.05948 0.17465 0 0.04964 2.3758 -1.0874 -0.05146 0.76752 -2.27125
ILE_334 -7.65502 1.45729 4.09307 -0.58822 0.48592 0.10333 2.62851 -2.67736 -0 -0 -1.91307 0.47648 0 0 -0.83869 0 0 0.10179 -0.0718 0.02766 1.01986 0 -0.47182 0 0.73287 0.03035 1.88804 -1.17082
PRO_335 -5.22309 1.01659 2.20591 -0.12411 0.0013 0.09037 0.85323 -1.06564 -0.00917 -0.04716 -0.45745 0.2343 0 0 0 0 0 0.05482 -0.0114 0.00218 0.08613 0 -1.01457 0 -2.4119 -0.01787 1.68627 -4.15126
PHE_336 -4.34315 0.53191 1.49765 -0.67435 0.068 0.43592 0.8496 -1.27531 -0 -0 -0.63562 -0.34535 0 0 0 0 0 0.04299 -0.06263 0.03938 0 1.98608 0.38129 0 1.0402 -0.11977 0.63482 0.05166
GLU_337 -6.68147 0.5891 8.97131 -0.48802 0.07924 0.65885 4.47758 -3.57376 -0.03101 -0.23696 -6.16126 -1.00868 0 0 -2.15956 -0.74032 0 0.01687 -0.05169 0.00603 0 3.94557 -0.01428 0 -2.7348 -0.19993 0.41663 -4.92058
THR_338 -1.9981 0.09537 2.28568 -0.11975 0.07891 0.06344 0.58029 -0.99779 -0.01446 -0.14136 0.15137 -1.35213 0 0 0 0 0 0.03099 0.0216 0.00494 0.17871 0 -0.52231 2.27044 -1.0874 -0.45935 0.33026 -0.60066
LYS_339 -4.03419 0.28976 4.3587 -0.48155 0.14619 0.27315 1.85347 -1.69782 -1e-05 -0.00034 -0.53229 0.17538 0 0 -0.78516 0 0 0.0133 -0.01965 0.00401 1.67689 0 -0.02615 0 -1.5107 0.0262 0.35882 0.088
SER_340 -3.65559 0.43042 4.15789 -0.0296 0 0.05072 2.13578 -1.93405 -0 -0 -1.05788 -1.01668 0 0 -0.86059 0 0 0.01475 -0.03948 0.07656 1.22772 0 -0.09119 0.62061 -0.77834 -0.07589 0.22997 -0.59486
ALA_341 -2.98818 0.17074 1.00177 -0.02483 0.0003 0 0.74188 -1.02705 -0 -0 0.2344 -0.40667 0 0 0 0 0 0.00506 -0.12861 0 0 0 -0.19867 0 1.8394 -0.56189 0.13065 -1.21169
PHE_342 -3.82573 0.48634 1.60267 -0.71928 0.08545 0.43944 0.86856 -1.19861 -0.00524 -0.04168 -0.3872 0.17767 0 0 -0.86059 0 0 0.0022 0.10025 0.11099 0 1.97521 -0.19234 0 1.0402 -0.58986 0.3014 -0.63014
SER_343 -4.2428 0.78121 4.6854 -0.04271 0.01209 0.08618 1.83664 -2.08775 -0.01125 -0.10311 -1.3849 0.07635 0 0 0 -0.4892 0 0.05009 0.29325 0.08678 0.92724 0 -0.09042 0.60043 -0.77834 0.68796 1.02208 1.91519
PRO_344 -8.27057 1.09231 5.85956 -0.20152 0.00894 0.14674 2.24909 -2.432 -0 -0 -2.5824 0.09557 0 0 0 0 0 0.11773 0.07722 0.03639 0.39293 0 -0.95739 0 -2.4119 1.03317 1.26691 -4.47925
SER_345 -4.93875 0.24832 5.07271 -0.05048 0.02634 0.07543 3.06214 -2.437 -1e-05 -0.00034 -3.525 0.25454 0 0 -0.53571 -0.74032 0 0.18885 0.05232 0.00163 0.73166 0 0.21462 1.79708 -0.77834 0.90981 1.24912 0.87858
GLY_346 -5.23622 0.82061 4.18174 -0.001 0 0 2.39737 -2.52609 -0.00239 -0.01151 -1.8697 -0.31786 0 0 0 0 0 0.11961 -0.01384 0 0 0 -0.29983 0 0.83697 1.20818 1.06588 0.35191
ILE_347 -9.42538 1.3688 3.49872 -0.63043 0.64437 0.11832 3.23798 -3.05022 -0 -0 -2.83303 0.27297 0 0 0 0 0 0.03969 -0.02569 0.01362 1.11059 0 -0.74264 0 0.73287 0.16553 0.76034 -4.74356
ARG_348 -8.88686 0.58196 8.23507 -0.47991 0.06575 0.26476 3.83856 -3.93256 -0.0454 -0.32355 -3.81205 0.36532 0 0 -0.56783 -0.31015 0 0.04396 -0.00462 0.8804 1.90021 0 0.07152 0 -1.2888 -0.15022 0.86531 -2.68913
LEU_349 -8.87146 0.89225 1.27544 -0.59083 0.21955 0.18645 2.43783 -2.04779 -0 -0 -2.65991 -0.01532 0 0 0 0 0 0.03803 0.06432 0.06746 1.14916 0 -0.01965 0 0.18072 0.12975 0.8682 -6.69582
GLY_350 -4.52158 0.48626 3.09495 -0.00117 0 0 1.70718 -1.95913 -0.02059 -0.1192 -1.76336 -0.34787 0 0 0 0 0 0.03246 0.14358 0 0 0 0.33434 0 0.83697 0.6543 0.55639 -0.88647
THR_351 -7.45145 1.11342 4.4845 -0.132 0.13074 0.07214 3.00874 -2.66313 -0.00472 -0.04092 -3.17961 -1.16749 0 0 0 0 0 0.00509 -0.04315 0.00311 0.05314 0 -0.44089 2.2634 -1.0874 6.26071 2.16179 3.34601
PRO_352 -7.12723 1.11081 4.54306 -0.06366 0 0.04105 1.93281 -2.10379 -0.013 -0.12094 -1.2665 0.64119 0 0 0 0 0 0.00545 -0.00356 0.021 0.06743 0 0.4204 0 -2.4119 6.41389 2.25664 4.34315
ALA_353 -5.87493 0.57572 3.56417 -0.01946 0 0 1.767 -2.43127 -0 -0 -1.67298 -0.30539 0 0 0 0 0 0.00975 0.04251 0 0 0 0.00181 0 1.8394 0.7612 0.38427 -1.35821
MET_354 -10.6259 1.78792 3.53778 -0.30814 0.04666 0.03928 1.9789 -2.56834 -0.01214 -0.03866 -1.53098 -0.09644 0 0 0 0 0 0.01259 -0.03287 0.16718 1.1841 0 -0.04189 0 0.60916 -0.03218 0.52758 -5.3964
THR_355 -7.61017 0.62005 6.44165 -0.20053 0.11355 0.07249 3.33264 -3.40273 -0 -0 -3.3473 -0.05184 0 0 0 -0.71069 0 0.01256 0.00943 0.0433 0.09775 0 -0.00097 2.26781 -1.0874 -0.05794 0.54405 -2.91428
THR_356 -5.61544 0.43939 5.87943 -0.19954 0.09594 0.07501 2.7534 -2.74269 -0.01802 -0.16166 -1.44236 -0.47641 0 0 0 -0.87967 0 0.01687 0.0243 0.00431 0.1587 0 0.12791 2.29982 -1.0874 0.00798 0.3982 -0.34194
ARG_357 -10.911 0.67862 9.24998 -0.58011 0.14989 0.35171 4.35058 -4.43394 -0.0051 -0.02831 -4.61364 0.34117 0 0 -2.16225 0 0 0.0155 -0.01811 1.02505 2.305 0 -0.05016 0 -1.2888 -0.10305 0.7045 -5.02249
GLY_358 -3.06972 0.39351 3.09253 -6e-05 0 0 1.37565 -1.65444 -0 -0 -1.25907 -0.34039 0 0 0 0 0 0.03243 -0.17645 0 0 0 -1.53365 0 0.83697 -0.21387 0.83161 -1.68495
PHE_359 -11.5011 1.62302 1.84561 -0.52207 0.27146 0.22728 1.40399 -2.27806 -0.00961 -0.13712 -1.45513 0.20849 0 0 0 0 0 0.03274 -0.02495 0.0004 0 3.72367 0.05783 0 1.0402 -0.37198 0.70838 -5.15693
LYS_360 -5.2519 0.74953 6.8576 -0.48055 0.20387 0.27352 3.90922 -3.01406 -0.00092 -0.01214 -5.22982 0.04178 0 0 -1.14595 -0.37384 0 0.02495 0.02582 0.10271 1.65867 0 0.05937 0 -1.5107 0.00715 0.57635 -2.52936
THR_361 -4.04805 0.41005 3.20626 -0.19768 0.14207 0.07368 1.92647 -1.79844 -0.00557 -0.0568 -1.12326 -0.69528 0 0 0 0 0 0.01852 -0.04753 0.00023 0.05425 0 0.05355 2.31062 -1.0874 0.72025 0.34089 0.19682
ASN_362 -3.36651 0.18587 3.70252 -0.18727 0.03996 0.28806 1.23668 -1.76913 -0 -0 -1.01123 -0.31842 0 0 0 0 0 0.00704 -0.05211 0.01884 0 1.51794 0.00404 0 -0.93687 0.38865 0.21519 -0.03675
ASP_363 -7.25436 0.60835 7.5229 -0.1093 0.00072 0.32383 4.32026 -3.6087 -0.00224 -0.03105 -4.98728 -0.63764 0 0 -1.14595 0 0 0.02194 0.19103 0.06299 0 2.3003 -0.32063 0 -2.3716 -0.23502 0.23364 -5.11782
PHE_364 -13.3878 2.63962 5.11105 -0.66314 0.06307 0.32337 2.99335 -3.73804 -0 -0 -2.58107 0.0871 0 0 0 0 0 0.00567 0.23649 0.0074 0 2.41125 0.04553 0 1.0402 -0.19577 0.72914 -4.87259
ILE_365 -7.14579 0.676 4.51532 -0.6621 0.56243 0.14296 2.83544 -2.88664 -0.00092 -0.01214 -1.82227 0.2605 0 0 0 0 0 0.00609 -0.02412 0.0111 0.57803 0 -0.4487 0 0.73287 -0.03371 0.88509 -1.83057
PHE_366 -7.41399 0.95239 4.17902 -0.81027 0.03923 0.24988 2.7188 -2.80916 -0 -0 -2.10831 -0.03464 0 0 0 0 0 0.00916 0.00657 0.00103 0 1.82918 -0.46205 0 1.0402 0.01862 0.60311 -1.99122
VAL_367 -9.03971 1.15381 3.0604 -0.32064 0.22068 0.07327 2.97572 -2.92819 -0 -0 -2.38091 -0.27591 0 0 0 0 0 0.03533 -0.02218 0.01488 0.15089 0 -0.27418 0 1.9342 -0.06626 0.64973 -5.03908
ALA_368 -7.80502 0.7366 3.71602 -0.02095 0 0 2.93615 -3.11478 -0 -0 -2.86663 -0.38473 0 0 0 0 0 0.02595 0.2559 0 0 0 -0.38612 0 1.8394 -0.39565 0.62789 -4.83597
SER_369 -5.80148 0.84675 6.31883 -0.02815 0 0.06577 2.90274 -3.06114 -0 -0 -2.77011 -0.55749 0 0 0 0 0 0.00747 0.02387 0.00755 0.7387 0 0.32992 0.60515 -0.77834 -0.21815 0.43446 -0.93364
LEU_370 -8.64978 0.92276 3.31718 -0.48722 0.21525 0.10852 2.87893 -2.88449 -0 -0 -1.90842 0.25036 0 0 0 0 0 0.0082 0.05927 0.06921 0.3232 0 -0.27825 0 0.18072 -0.07667 0.37199 -5.57924
ILE_371 -10.0172 1.35419 2.78957 -0.51796 0.37067 0.10176 2.89284 -2.93459 -0 -0 -2.21736 0.06856 0 0 0 0 0 0.00686 -0.02714 0.03505 0.50314 0 -0.44191 0 0.73287 -0.13657 0.45435 -6.98285
ASP_372 -7.7376 0.95655 10.8428 -0.23462 0.00337 0.76041 5.15673 -4.54149 -0.02109 -0.14405 -8.10823 0.00436 0 0 0 -1.54312 0 0.02194 -0.00857 0.01585 0 3.34127 0.31339 0 -2.3716 0.14207 0.38328 -2.7684
LYS_373 -5.75115 0.422 6.39402 -0.39785 0.04827 0.19637 3.01355 -2.96593 -0.0138 -0.11492 -3.4241 -0.10721 0 0 0 -0.64622 0 0.01237 0.09155 0.08878 1.89363 0 0.01486 0 -1.5107 0.03193 0.33496 -2.38959
VAL_374 -7.98943 0.90259 3.45114 -0.31891 0.24471 0.07386 2.50981 -2.89795 -0 -0 -1.42043 -0.17623 0 0 0 0 0 0.00556 -0.06664 0.02325 0.07685 0 -0.30613 0 1.9342 -0.13515 0.45183 -3.63706
ILE_375 -7.27775 0.75465 2.99813 -0.51331 0.42193 0.10539 2.20361 -2.33341 -0 -0 -1.10916 -0.0402 0 0 0 0 0 0.01179 -0.05555 0.00356 0.56816 0 -0.40483 0 0.73287 -0.06036 0.46686 -3.52762
LYS_376 -4.12891 0.42837 7.32474 -0.31215 0.02696 0.13383 3.9187 -2.95405 -0.03356 -0.17448 -7.22348 0.18843 0 0 -0.64105 -0.8031 0 0.10178 -0.04363 0.33299 2.33675 0 -0.04986 0 -1.5107 -0.2796 0.7197 -2.64232
SER_377 -4.08278 0.40556 4.33294 -0.03127 0.02643 0.03016 2.37916 -2.15337 -0.01683 -0.13871 -2.01719 0.21295 0 0 0 0 0 0.11944 0.14273 0.0041 0.45103 0 0.00591 0.60859 -0.77834 0.34949 0.62465 0.47463
ASN_378 -5.52842 0.94334 4.41417 -0.22826 0.02242 0.37663 2.3694 -2.47241 -0 -0 -0.99265 -0.56911 0 0 -0.77942 0 0 0.20904 -0.05625 0.04573 0 4.10639 0.35827 0 -0.93687 0.98316 0.85492 3.12008
GLY_379 -2.04836 0.27346 2.05371 -5e-05 0 0 0.76651 -1.12235 -0 -0 -0.52823 -0.41061 0 0 -0.77942 0 0 0.05813 -0.11423 0 0 0 0.27989 0 0.83697 0.31928 0.82633 0.41104
ASN_380 -5.69675 0.63208 6.04685 -0.31477 0.11423 0.54393 4.16631 -2.88062 -0 -0 -3.53154 -0.75831 0 0 -0.76307 0 0 0.02506 -0.07257 0.08826 0 1.83803 -0.52329 0 -0.93687 -0.14366 0.22005 -1.94663
GLN_381 -3.64505 0.19819 3.93115 -0.71067 0.2603 1.05516 1.74282 -1.842 -0 -0 -1.44223 -2.14563 0 0 0 0 0 0.02087 -0.08543 0.00954 0 3.10802 -0.09693 0 -0.18838 -0.30722 0.26826 0.13078
LYS_382 -4.6179 0.56877 4.86327 -0.30062 0.02608 0.13658 2.23389 -2.29465 -0 -0 -1.85419 -0.11281 0 0 -0.76307 0 0 0.01809 -0.01436 0.00388 1.88394 0 -0.10829 0 -1.5107 -0.36005 0.29866 -1.90345
VAL_383 -7.56469 0.82634 4.93075 -0.31777 0.22108 0.07102 3.04408 -2.95579 -0 -0 -2.77861 -0.22314 0 0 0 0 0 0.044 -0.03212 0.04996 0.16809 0 -0.36384 0 1.9342 -0.18441 0.44879 -2.68207
ILE_384 -8.22596 0.41809 4.31469 -0.64542 0.42782 0.14066 2.87885 -3.00396 -0 -0 -2.19646 0.24499 0 0 0 0 0 0.03006 -0.04389 0.01477 0.56779 0 -0.42342 0 0.73287 -0.02729 0.64947 -4.14635
SER_385 -4.52157 0.21884 5.3557 -0.02827 0 0.0654 2.33868 -2.4992 -0 -0 -2.28382 -0.58831 0 0 0 0 0 0.00524 0.03214 0.00091 0.65155 0 0.34508 0.60003 -0.77834 0.13214 0.45622 -0.4976
GLN_386 -5.05997 0.25434 6.48267 -0.25047 0.02032 0.18822 3.1888 -2.97094 -0 -0 -3.65851 -0.47576 0 0 0 -0.64622 0 0.0013 0.05033 0.08453 0 2.95377 -0.16295 0 -0.18838 -0.02272 0.22352 0.01189
THR_387 -7.72129 0.93266 5.35936 -0.2021 0.11713 0.07143 3.81967 -3.35654 -0.00703 -0.04592 -3.41797 -0.07798 0 0 0 0 0 0.01817 -0.00962 0.01489 0.07206 0 -0.02769 2.25406 -1.0874 -0.07741 0.45559 -2.91593
LYS_388 -7.94358 0.57345 7.41922 -0.45202 0.09634 0.22118 3.14438 -3.51543 -0.06123 -0.30962 -2.96432 0.10116 0 0 0 0 0 0.00811 0.02614 0.06937 2.4697 0 -0.02868 0 -1.5107 -0.08352 0.53362 -2.20644
THR_389 -4.57266 0.26196 5.54306 -0.2037 0.14093 0.07397 2.541 -2.6773 -0 -0 -2.59187 -0.13974 0 0 0 0 0 0.00706 -0.00226 0.00782 0.05641 0 -0.01579 2.30246 -1.0874 -0.07714 0.28481 -0.14837
ALA_390 -5.12419 0.40333 3.27232 -0.02205 0 0 2.28154 -2.40322 -0.0019 -0.02722 -2.10056 -0.35012 0 0 0 0 0 0.0053 -0.01537 0 0 0 -0.28937 0 1.8394 -0.14346 0.23435 -2.44121
VAL_391 -9.29188 1.46642 4.20188 -0.31195 0.20283 0.06699 3.26722 -3.2666 -0 -0 -2.7407 0.01574 0 0 0 0 0 0.00196 -0.07026 0.0638 0.02681 0 -0.37318 0 1.9342 -0.18031 0.39686 -4.59017
LEU_392 -6.88911 0.39598 5.55705 -0.47848 0.24882 0.11856 3.01484 -2.96945 -0.00703 -0.04592 -2.61703 0.19574 0 0 0 0 0 0.00969 0.00361 0.04747 0.31382 0 -0.28836 0 0.18072 -0.12204 0.6008 -2.73031
ASN_393 -5.59758 0.23481 6.3659 -0.17466 0.03603 0.25924 2.67471 -3.0433 -9e-05 -0.00026 -2.50901 -0.31006 0 0 0 0 0 0.02852 0.00262 0.00107 0 1.41573 0.33498 0 -0.93687 -0.14797 0.52973 -0.83646
LEU_394 -9.16408 1.3608 4.7078 -0.64487 0.22968 0.20814 3.27581 -3.14614 -0 -0 -1.7678 0.13229 0 0 0 0 0 0.04392 -0.00578 0.32175 0.92764 0 -0.24805 0 0.18072 -0.07764 0.44471 -3.22112
LEU_395 -10.1404 1.48328 5.81381 -0.53908 0.33504 0.13203 2.88135 -3.86985 -2e-05 -0.0005 -1.18715 0.2616 0 0 0 0 0 0.02992 0.28989 0.21988 0.29902 0 -0.31301 0 0.18072 -0.27998 0.98603 -3.41745
LYS_396 -4.09323 0.28151 4.68305 -0.29576 0.02241 0.1281 1.89441 -2.06404 -9e-05 -0.00026 -1.38999 -0.02895 0 0 0 0 0 0.01077 0.16472 0.09354 1.71944 0 -0.01062 0 -1.5107 -0.40902 0.87979 0.0751
ARG_397 -5.30284 0.36219 4.59055 -0.71851 0.10749 0.46503 1.66174 -2.28384 -0.00414 -0.05827 -1.45469 0.28233 0 0 0 0 0 0.00908 -0.01291 0.05654 1.48839 0 -0.14917 0 -1.2888 -0.477 0.44899 -2.27783
PHE_398 -9.59739 1.07999 4.95195 -0.70251 0.09437 0.42636 3.02316 -3.25327 -0 -0 -3.44143 0.11486 0 0 -0.80302 0 0 0.01905 -0.00203 0.03341 0 2.27989 -0.50718 0 1.0402 -0.31567 1.17083 -4.38842
PRO_399 -3.84847 0.40555 2.64201 -0.19304 0.0027 0.139 0.68394 -1.23847 -0.00233 -0.01284 0.31384 0.03182 0 0 0 0 0 0.00399 -0.02247 0.00121 0.62889 0 -0.98623 0 -2.4119 -0.37831 1.02439 -3.21671
LEU_400 -8.28688 1.39509 1.36573 -0.56598 0.31671 0.13933 0.71055 -1.75387 -0 -0 0.58147 0.32579 0 0 0 0 0 0.33416 -0.03529 0.086 0.49903 0 -0.23188 0 0.18072 -0.41032 0.79962 -4.55002
TYR_401 -7.64904 0.86102 3.81996 -0.56833 0.02426 0.30633 2.33626 -2.47782 -0.00151 -0.02317 -1.06294 -0.22893 0 0 -0.62355 0 0 0.16428 0.0067 0.00525 0 1.93283 -0.177 0.03881 1.2797 -0.19086 0.91149 -1.31625
LYS_402 -1.09228 0.07029 1.23647 -0.31993 0.0374 0.16872 0.28782 -0.57147 -0.03547 -0.15703 0.54547 -0.14319 0 0 0 0 0 0.73113 0.08705 0.00228 1.78378 0 -0.01674 0 -1.5107 -0.29091 0.30703 1.11972
GLY_403 -1.39076 0.25138 1.62491 -7e-05 0 0 0.56331 -0.79589 -0 -0 0.23624 -0.3809 0 0 0 0 0 0.00897 -0.12296 0 0 0 0.40914 0 0.83697 -0.16923 0.175 1.24611
LEU_404 -5.70217 0.67494 2.74219 -0.47416 0.17752 0.08461 1.50791 -1.82305 -0.00151 -0.02317 -0.27196 0.32156 0 0 0 0 0 0.025 0.01119 0.05812 0.66715 0 -0.11568 0 0.18072 -0.27121 0.3688 -1.86319
ALA_405 -1.63435 0.13719 1.58744 -0.0245 1e-05 0 0.70969 -0.86472 -0 -0 -0.21597 -0.24084 0 0 -0.38585 0 0 0.08978 0.02137 0 0 0 -0.00547 0 1.8394 -0.56649 0.41868 0.86536
TYR:CtermProteinFull_406 -1.4875 0.12478 2.00329 -0.68181 0.06694 0.44972 0.9224 -0.94295 -0 -0 -1.1522 0.09276 0 0 -0.89375 0 0 0.24531 0 0.04142 0 2.0653 0 0 1.2797 -0.26404 0.31683 2.18621
MET:NtermProteinFull_407 -6.97798 1.22505 4.77876 -0.38768 0.08236 0.20363 2.33121 -2.03081 -0.01998 -0.16766 -3.61392 1.16843 0 0 -0.51373 0 0 0.10115 0.0323 0.12715 1.40966 0 0 0 0.60916 0 0.34673 -1.29618
PHE_408 -9.32936 2.58332 3.47223 -0.81011 0.24233 0.36339 2.40369 -2.48088 -0.01611 -0.07481 -1.74079 -0.57528 0 0 0 0 0 0.06043 -0.00623 0.04348 0 2.87624 0.05038 0 1.0402 0.2289 0.82085 -0.84814
SER_409 -3.68647 0.61972 4.32554 -0.02854 0 0.04654 2.30922 -1.99284 -0.01373 -0.10364 -2.63221 -1.02154 0 0 0 0 0 0.10315 0.0146 0.00637 0.16849 0 -0.17119 0.62321 -0.77834 -0.12515 0.66645 -1.67036
LYS_410 -5.46041 1.24566 3.70999 -0.31933 0.03458 0.15831 1.93162 -2.06266 -0.00626 -0.06402 -1.34069 -0.09601 0 0 0 0 0 0.13042 0.12096 0.0346 1.82473 0 -0.01148 0 -1.5107 -0.43465 0.42048 -1.69486
VAL_411 -8.43004 2.63824 3.71103 -0.37039 0.24624 0.09233 3.1611 -2.93423 -0 -0 -2.10464 -0.07543 0 0 0 0 0 0.07377 -0.09249 0 0.77005 0 0.17823 0 1.9342 -0.23986 0.66066 -0.78122
ARG_412 -7.18536 1.13424 7.08391 -0.55676 0.06151 0.30327 3.77664 -3.50916 -0 -0 -3.95928 0.16651 0 0 0 -0.86231 0 0.12416 -0.03307 0.14527 2.49228 0 -0.14904 0 -1.2888 -0.41894 0.79404 -1.8809
LEU_413 -4.99907 0.41545 5.04791 -0.47571 0.19169 0.10588 2.54696 -2.48708 -0 -0 -1.46296 0.20086 0 0 0 0 0 0.12257 0.1838 0.07181 0.36363 0 -0.27909 0 0.18072 -0.39808 0.524 -0.14673
LEU_414 -8.23852 1.10192 4.55162 -0.68392 0.49656 0.29519 3.08236 -3.08033 -0 -0 -1.41607 -0.12355 0 0 0 0 0 0.06369 -0.01993 0.19135 1.54884 0 -0.22941 0 0.18072 -0.21262 0.4265 -2.06558
LEU_415 -8.85655 1.38321 4.3943 -0.52379 0.22009 0.12027 3.13828 -3.17082 -0 -0 -2.38435 0.23671 0 0 0 0 0 0.06491 0.00608 0.35438 0.31381 0 -0.28562 0 0.18072 -0.24635 0.8788 -4.17592
ASN_416 -5.31686 0.32079 6.16359 -0.1732 0.02316 0.2556 3.03469 -3.02116 -0 -9e-05 -2.57178 -0.34362 0 0 0 0 0 0.02291 0.1157 0.00308 0 1.41615 0.29191 0 -0.93687 -0.17046 0.75714 -0.12931
LYS_417 -6.18614 0.48813 6.75652 -0.48167 0.14058 0.22352 3.78163 -3.04623 -0.00018 -0.00042 -4.43511 -0.0449 0 0 0 -0.90223 0 0.00853 0.04186 0.18353 3.04402 0 0.05264 0 -1.5107 -0.11076 0.47269 -1.5247
GLU_418 -7.76339 0.61013 7.67546 -0.61152 0.15507 1.07394 3.37142 -3.52713 -0.03499 -0.24825 -3.39534 -0.5257 0 0 0 -0.86297 0 0.01169 -0.02604 0.05067 0 3.75051 -0.13046 0 -2.7348 -0.26567 0.52995 -2.89741
LEU_419 -6.93419 0.78028 4.31952 -0.70043 0.22476 0.28819 2.76784 -2.71238 -0 -0 -2.43575 0.08922 0 0 0 0 0 0.02453 -0.02171 0.13367 0.88813 0 -0.22579 0 0.18072 -0.21734 0.3726 -3.17813
GLN_420 -5.93857 0.30615 7.29304 -0.70798 0.07727 0.69477 3.42453 -3.17727 -0 -9e-05 -3.69997 -0.70072 0 0 0 -0.97841 0 0.01997 0.08504 0.00639 0 3.35826 -0.07645 0 -0.18838 -0.17664 0.36292 -0.01616
ARG_421 -6.45636 0.42792 7.08913 -0.75743 0.12282 0.43115 3.12511 -3.19975 -0 -0 -3.01353 0.2112 0 0 0 0 0 0.04663 0.06318 0.24715 2.9871 0 -0.11775 0 -1.2888 -0.34775 0.50784 0.07787
GLN_422 -7.95045 0.57065 7.62092 -0.2648 0.0349 0.2017 4.39334 -3.72941 -0.01436 -0.14194 -3.6007 -0.47317 0 0 -0.45518 -2.75978 0 0.03034 0.07496 0.04996 0 2.93444 -0.19812 0 -0.18838 -0.40399 0.70547 -3.56361
ARG_423 -7.80068 0.61762 7.77888 -0.47723 0.03243 0.25842 3.92258 -3.63881 -0 -0 -4.03969 0.25276 0 0 -2.18687 0 0 0.03966 -0.03262 0.15855 2.66259 0 -0.05667 0 -1.2888 -0.32994 0.79972 -3.3281
GLU_424 -5.47508 0.70112 5.15777 -0.23622 0.03317 0.35207 2.29279 -2.51504 -0.0083 -0.05038 -2.24751 -0.58039 0 0 0 -0.97841 0 0.03497 0.06637 0.0099 0 3.04924 -0.19026 0 -2.7348 -0.38936 0.74625 -2.96211
ASN_425 -6.42632 0.45616 5.52133 -0.19656 0.00988 0.27093 2.53994 -3.06718 -0.02637 -0.27713 -1.70701 -0.50662 0 0 0 0 0 0.02352 0.38745 0.2854 0 2.40575 0.24563 0 -0.93687 -0.11081 0.72396 -0.38492
ILE_426 -8.41503 1.20891 1.38459 -0.48737 0.46346 0.11407 2.199 -1.98354 -0.00836 -0.05336 -2.24859 0.00757 0 0 0 0 0 0.01215 -0.02115 0.14715 0.40999 0 -0.51306 0 0.73287 -0.10259 0.77661 -6.3767
CYS_427 -5.45017 0.51737 2.80571 -0.07217 0.00336 0.06414 1.59692 -1.49183 -0.05304 -0.28976 -0.61428 -0.39095 0 0 0 0 0 0.02233 0.14735 0.05934 0.32699 0 0.0296 0 3.6196 -0.13734 0.68016 1.37331
LEU_428 -9.39166 1.41391 2.31389 -0.50761 0.20592 0.16847 2.66825 -2.42752 -0 -0 -2.81281 0.02553 0 0 0 0 0 0.01355 -0.01013 0.96297 0.56981 0 0.18244 0 0.18072 0.16995 0.7163 -5.55804
ILE_429 -8.30198 1.17609 4.72624 -0.65424 0.59066 0.13027 2.25873 -2.96469 -0 -0 -0.6296 0.37528 0 0 0 0 0 0.02054 -0.03415 0.04315 0.89993 0 -0.47246 0 0.73287 -0.18023 0.8733 -1.4103
ALA_430 -4.55309 0.44529 2.26681 -0.02306 0 0 1.08453 -1.73824 -0 -0 0.29912 -0.37628 0 0 0 0 0 0.01337 -0.03129 0 0 0 -0.40175 0 1.8394 -0.58872 0.60227 -1.16164
SER_431 -5.02058 0.57111 4.06603 -0.03252 0.00482 0.05524 1.37864 -1.95703 -0.01101 -0.03973 0.05218 -1.04173 0 0 0 0 0 0.01662 -0.01691 0.02528 0.29872 0 -0.29658 0.68623 -0.77834 -0.67813 0.38441 -2.33329
GLU_432 -6.39297 0.46462 6.38076 -0.18089 0.02426 0.23528 3.10026 -2.68096 -0.00936 -0.11249 -3.47702 -0.43789 0 0 0 -0.7438 0 0.03272 0.00097 0.01144 0 3.04064 0.0774 0 -2.7348 -0.35374 0.40498 -3.35059
ASN_433 -7.2631 0.69069 5.69493 -0.16632 0.01795 0.22335 2.23497 -2.97131 -0.04074 -0.30917 -1.26658 -0.96823 0 0 -0.9962 -0.87409 0 0.17969 -0.00222 0.0094 0 1.84592 -0.18845 0 -0.93687 0.05138 0.31249 -4.72251
TYR_434 -7.66185 0.75575 2.32394 -0.68153 0.05942 0.39532 1.71541 -1.95105 -0.07459 -0.64956 -0.76791 -0.12641 0 0 -0.9962 0 0 0.02035 0.04349 0.14977 0 2.33573 -0.08062 0.17796 1.2797 -0.05716 0.46716 -3.32286
VAL_435 -6.5479 0.83444 0.95485 -0.28363 0.22501 0.05636 1.05937 -1.68436 -0.01971 -0.11234 -1.02909 -0.04462 0 0 -0.64971 0 0 0.0347 -0.06271 0.00711 0.15196 0 -0.53899 0 1.9342 -0.32995 0.62729 -5.41775
SER_436 -4.77051 0.63539 3.7323 -0.02428 0 0.01965 2.23337 -1.89591 -0.02984 -0.31306 -2.25044 -0.1547 0 0 0 0 0 0.08462 0.41942 0.01248 0.74691 0 -0.22097 0.60481 -0.77834 -0.52664 0.51023 -1.96551
GLN_437 -4.43984 0.27564 3.58211 -0.68065 0.31671 1.05369 1.56173 -1.96259 -0.00713 -0.09236 -1.55617 -2.05827 0 0 0 0 0 0.08956 -0.05665 0.00461 0 3.45769 -0.15921 0 -0.18838 -0.4939 0.82835 -0.52507
ASP_438 -7.12819 0.7801 6.55645 -0.1048 0.00504 0.32014 2.70785 -3.18198 -0 -0 -3.48496 -0.30522 0 0 0 -0.86873 0 0.05793 -0.01596 0.00318 0 2.1106 -0.3282 0 -2.3716 -0.36299 1.02361 -4.58775
ILE_439 -10.4437 1.19244 3.9596 -0.48681 0.31247 0.09184 3.64241 -3.09954 -0 -0 -1.50151 0.00361 0 0 0 0 0 0.00504 0.00822 0.05647 0.6257 0 -0.49927 0 0.73287 -0.14546 0.76799 -4.7776
LEU_440 -8.38287 0.54259 5.31428 -0.47344 0.18455 0.10594 2.73587 -3.4094 -0.00108 -0.01665 -1.08584 0.24605 0 0 0 0 0 0.00537 0.02561 0.03598 0.36497 0 -0.27131 0 0.18072 -0.12471 0.62112 -3.40224
ALA_441 -4.27756 0.26714 3.85401 -0.02291 0 0 2.03426 -2.41732 -0 -0 -1.07639 -0.37682 0 0 0 0 0 0.02366 0.07499 0 0 0 -0.36492 0 1.8394 -0.43367 0.36632 -0.5098
VAL_442 -9.10708 2.49994 3.1483 -0.33775 0.42297 0.07555 3.40188 -3.22932 -0 -0 -2.90577 -0.15485 0 0 0 0 0 0.00778 -0.06243 0.02967 0.2175 0 -0.33073 0 1.9342 -0.32814 0.92573 -3.79253
THR_443 -8.59176 1.34851 6.62924 -0.12768 0.04219 0.06598 3.6441 -3.79121 -0.00093 -0.01461 -1.06854 -0.97021 0 0 0 -0.49813 0 0.11966 0.29206 0 0.13724 0 0.12514 2.30452 -1.0874 -0.12304 1.56478 -8e-05
GLY_444 -4.37239 0.51474 4.17293 -6e-05 0 0 1.70465 -2.29387 -0 -0 -1.31796 -0.38813 0 0 0 0 0 0.02335 -0.02379 0 0 0 0.29239 0 0.83697 -0.04889 0.87691 -0.02315
SER_445 -6.14314 1.10551 6.18464 -0.03866 0 0.06951 3.66174 -3.05696 -0.01211 -0.11746 -3.05693 -0.35286 0 0 -0.26067 0 0 0.02343 -0.03169 0.15859 0.14816 0 -0.50794 1.73084 -0.77834 -0.14707 0.95532 -0.46607
VAL_446 -5.88215 0.7324 2.24006 -0.29022 0.23467 0.05025 1.71903 -1.84323 -0 -0 -0.99701 0.46314 0 0 0 0 0 0.09157 -0.14925 0.0106 0.45099 0 0.55637 0 1.9342 -0.12655 1.11862 0.3135
LEU_447 -7.27769 1.06538 3.34917 -0.51369 0.20631 0.14381 1.81415 -2.29117 -0 -0 -1.1637 0.1857 0 0 -0.26067 0 0 0.06054 -0.05394 0.05874 0.23309 0 0.02965 0 0.18072 0.0239 0.46826 -3.74143
THR_448 -7.05496 1.76048 5.01542 -0.20462 0.22956 0.12239 2.61616 -2.85959 -0.01394 -0.1653 -1.56211 -0.08415 0 0 -0.42202 0 0 0.16767 0.05718 0.25289 1.64523 0 0.33167 2.33922 -1.0874 -0.04579 0.75829 1.79628
ASN_449 -7.21981 1.19368 6.0203 -0.19019 0.02489 0.29732 3.49935 -3.19735 -0.04154 -0.29642 -2.13919 -0.43496 0 0 -1.00196 -1.19694 0 0.16404 -0.03374 0.06432 0 1.99779 -0.22232 0 -0.93687 -0.36688 1.0885 -2.92798
LYS_450 -6.53597 0.52154 8.00439 -0.56472 0.27986 0.20391 3.18732 -3.2577 -0.00017 -0.00214 -5.12622 0.36264 0 0 -0.82397 -0.7473 0 0.01832 0.00479 0.55331 2.32723 0 0.28351 0 -1.5107 -0.3491 0.80604 -2.36511
TYR_451 -8.99081 0.79016 4.47707 -0.70662 0.22326 0.38254 1.85769 -2.41153 -0.0217 -0.18824 -0.52835 -0.07882 0 0 0 -0.54942 0 0.04341 -0.02033 0.01188 0 2.31638 -0.14154 0.04402 1.2797 -0.13155 0.75152 -1.59127
ALA_452 -4.83035 0.3061 2.15893 -0.02843 0.00835 0 1.0495 -1.58777 -0 -0 -0.50035 -0.47781 0 0 -0.52741 0 0 0.01421 0.01502 0 0 0 -0.23716 0 1.8394 0.58538 0.55506 -1.65732
GLU_453 -6.98947 0.90931 5.10664 -0.19425 0.01162 0.24508 2.60698 -2.52379 -0.00734 -0.049 -4.89659 -0.33227 0 0 0 -0.60417 0 0.00542 -0.02088 0.08018 0 4.48521 -0.04108 0 -2.7348 0.38317 0.28073 -4.27932
GLY_454 -4.3657 0.3827 3.01948 -0.00082 0 0 1.39167 -1.84307 -0.00945 -0.11573 -1.07234 -0.29113 0 0 -0.78897 0 0 0.01162 -0.04484 0 0 0 -1.54077 0 0.83697 0.15829 0.26401 -4.00808
TYR_455 -9.97525 1.00956 7.98711 -0.69667 0.08706 0.39256 3.77924 -4.10103 -0 -0 -3.10348 -0.07764 0 0 -0.80426 0 0 0.02123 0.08369 7e-05 0 2.05769 -0.35652 0.04033 1.2797 0.77447 1.45798 -0.14417
PRO_456 -6.16948 1.11536 4.39106 -0.12065 0.00195 0.08756 0.74882 -1.63438 -0 -0 -0.9811 0.24548 0 0 0 0 0 0.00789 0.13583 0.00232 0.10115 0 -0.91139 0 -2.4119 0.0406 1.69124 -3.65964
SER_457 -1.90877 0.10805 2.88676 -0.02944 0.02091 0.02883 0.99939 -1.17528 -0.01274 -0.12379 -1.78961 -0.07431 0 0 -0.50756 0 0 0.02315 0.04756 0.00017 0.05284 0 0.16026 0.60782 -0.77834 0.1354 0.80204 -0.52667
LYS_458 -4.10793 0.53984 4.32611 -0.32953 0.06046 0.21269 2.0159 -1.9166 -0 -0 -2.33908 -0.31724 0 0 0 0 0 0.05526 0.18072 0.00384 1.51899 0 0.4636 0 -1.5107 1.42806 0.76012 1.04453
ARG_459 -11.3074 0.47066 10.9506 -0.56823 0.08894 0.27721 4.13639 -4.80866 -0.03392 -0.21642 -4.32695 0.38881 0 0 -0.52741 -2.01126 0 0.03168 0.0539 0.11826 2.3643 0 -0.07073 0 -1.2888 1.04919 1.11908 -4.11079
PHE_460 -4.47647 0.31827 0.8741 -0.58661 0.04117 0.28276 0.77599 -1.08045 -0 -0 -1.04639 -0.08273 0 0 0 0 0 0.02417 -0.05606 0.21638 0 2.27305 -0.0797 0 1.0402 -0.2636 0.96655 -0.85936
TYR_461 -7.14333 0.50605 3.85973 -0.60123 0.05898 0.30489 1.89553 -2.17265 -0.02856 -0.15514 -1.21991 -0.20983 0 0 0 -0.60417 0 0.01519 -0.00435 0.04299 0 1.86213 -0.33693 0.03875 1.2797 -0.42435 0.3511 -2.68541
GLN_462 -2.58645 0.07534 2.98676 -0.62986 0.09336 0.63584 1.27206 -1.33739 -0.00953 -0.11394 -1.58191 -0.47888 0 0 -0.82397 0 0 0.01448 -0.01418 0.00024 0 2.08807 -0.10028 0 -0.18838 -0.24746 0.28013 -0.66595
GLY_463 -2.1857 0.19973 3.19137 -5e-05 0 0 0.87079 -1.41626 -0.02233 -0.13299 -0.62853 -0.38781 0 0 0 0 0 0.0259 -0.16655 0 0 0 -1.31298 0 0.83697 -0.39101 0.11746 -1.40198
CYS_464 -6.94529 0.28986 5.53234 -0.05659 0.03857 0.02383 1.49056 -2.4638 -0.02872 -0.15646 -1.57398 -0.43562 0 0 0 0 0 0.01493 0.05756 0.00017 0.28123 0 0.20082 0 3.6196 -0.35439 0.27837 -0.18702
GLU_465 -4.08105 0.22914 5.84154 -0.45545 0.24163 1.43366 1.8754 -2.57812 -0.0425 -0.23526 -2.33875 -2.90999 0 0 0 0 0 0.00903 -0.00194 0.0037 0 4.04235 -0.21001 0 -2.7348 -0.32132 0.39694 -1.83578
VAL_466 -7.20208 0.84721 3.65037 -0.31842 0.24373 0.07274 2.17484 -2.48825 -0.02362 -0.15834 -1.11461 -0.25954 0 0 0 0 0 0.01058 -0.03913 0.01336 0.20612 0 -0.29333 0 1.9342 -0.34084 0.41857 -2.66645
VAL_467 -7.2106 0.89738 4.32297 -0.32497 0.30577 0.0728 2.11459 -2.77235 -0.02048 -0.11986 -1.18249 -0.09742 0 0 0 0 0 0.00576 -0.00773 0.01317 0.06385 0 -0.24082 0 1.9342 -0.10215 0.49098 -1.85741
ASP_468 -7.71297 0.62403 10.4179 -0.11074 0.01133 0.33977 4.62267 -4.52466 -0.00114 -0.0063 -7.60524 -0.28079 0 0 -0.50756 -1.09635 0 0.00527 0.05255 0.00179 0 1.69929 0.19387 0 -2.3716 -0.17775 0.57075 -5.85585
GLU_469 -6.169 0.41755 7.18687 -0.19874 0.01479 0.25164 3.42396 -3.37695 -0.00016 -0.00133 -4.257 -0.57845 0 0 0 -0.79685 0 0.01558 -0.03845 0.00232 0 3.98095 -0.15891 0 -2.7348 -0.35688 0.53653 -2.83732
SER_470 -5.62988 0.63885 5.44088 -0.02879 0 0.06591 2.72764 -2.87333 -0.00635 -0.13318 -2.21956 -0.6395 0 0 0 0 0 0.01397 -0.00383 0.00259 0.56012 0 0.35754 0.65744 -0.77834 0.02981 0.30746 -1.51054
GLU_471 -8.90635 0.50298 9.39496 -0.35065 0.06378 0.41699 4.86271 -4.2816 -0.00945 -0.11573 -6.68055 -0.58981 0 0 0 -2.36793 0 0.01036 0.01279 0.07694 0 3.9698 -0.25031 0 -2.7348 -0.01652 0.35444 -6.63794
ASN_472 -6.05999 0.32374 6.58716 -0.17719 0.0233 0.26081 3.06099 -3.12243 -0 -0 -2.7489 -0.32583 0 0 0 0 0 0.01853 0.04976 0.02089 0 1.45171 0.45593 0 -0.93687 -0.19826 0.41126 -0.90539
LEU_473 -7.21504 0.96546 4.61067 -0.46652 0.17202 0.10849 2.52866 -2.81526 -0 -0 -2.44202 0.20175 0 0 0 0 0 0.02598 0.0774 0.26482 0.40598 0 -0.26383 0 0.18072 -0.07185 0.47633 -3.25623
ALA_474 -6.92434 0.49321 3.55016 -0.02079 0 0 2.80051 -2.84282 -0 -0 -2.29735 -0.36066 0 0 0 0 0 0.02689 -0.0316 0 0 0 -0.21946 0 1.8394 -0.31668 0.4435 -3.86003
ILE_475 -8.57913 0.6249 5.64681 -0.51129 0.41556 0.10273 3.32165 -3.32045 -0 -0 -2.55258 0.08847 0 0 0 0 0 0.01373 -0.06552 0.04372 0.48954 0 -0.49234 0 0.73287 -0.11647 0.25856 -3.89925
GLU_476 -5.3079 0.17712 7.20691 -0.44188 0.05386 0.86623 3.46122 -3.09174 -0 -0 -5.65735 -0.4449 0 0 0 -0.60128 0 0.01851 0.02186 0.01964 0 3.3245 -0.31469 0 -2.7348 -0.21576 0.23049 -3.42998
SER_477 -6.41492 0.74854 6.27296 -0.02826 0 0.06331 3.21848 -3.02351 -0.01094 -0.1414 -2.54342 -0.53091 0 0 0 0 0 0.02017 0.0546 0.10847 0.84378 0 0.32303 0.60034 -0.77834 -0.18818 0.29179 -1.1144
CYS_478 -7.84923 0.5819 4.59175 -0.10019 0.00093 0.06345 2.62826 -2.54675 -0.00256 -0.03093 -2.33037 -0.54417 0 0 0 0 0 0.02589 0.02362 0.02199 0.84862 0 0.26088 0 3.6196 0.36758 0.34173 -0.028
LYS_479 -9.09035 0.80835 9.49698 -0.49162 0.19154 0.24104 4.08209 -4.32771 -0 -0 -5.95841 0.14478 0 0 0 -0.60128 0 0.02868 -0.02054 0.03224 2.55275 0 0.01522 0 -1.5107 0.0777 0.38673 -3.94252
THR_480 -4.03764 0.17825 4.12977 -0.20303 0.12635 0.07351 2.03993 -2.08684 -0 -0 -1.9483 -0.0598 0 0 0 0 0 0.011 -0.0312 0.00288 0.09011 0 -0.0014 2.29841 -1.0874 -0.17153 0.39985 -0.2771
LEU_481 -8.353 1.16276 1.60593 -0.65247 0.16047 0.21428 1.68149 -2.22702 -0.02138 -0.12752 -1.06136 0.11831 0 0 0 0 0 0.01036 -0.03968 0.066 1.00961 0 -0.26486 0 0.18072 -0.11804 0.65128 -6.00414
PHE_482 -9.40061 1.04436 1.31776 -0.61461 0.03322 0.34678 2.09335 -2.15236 -0 -0 -1.54708 0.10772 0 0 -0.83559 0 0 0.02593 -0.04294 0.00107 0 2.02533 -0.19874 0 1.0402 -0.21777 0.98638 -5.98759
GLY_483 -2.02922 0.09721 2.47873 -5e-05 0 0 1.31429 -1.3003 -0 -0 -0.95224 -0.36475 0 0 0 0 0 0.05647 -0.17296 0 0 0 -1.37481 0 0.83697 -0.32017 0.6968 -1.03403
ALA_484 -5.23122 0.48115 1.81353 -0.02051 0 0 1.16752 -1.82669 -0.00256 -0.03093 -0.83374 -0.17846 0 0 0 0 0 0.04112 0.03145 0 0 0 -0.03855 0 1.8394 -0.40804 0.38513 -2.81141
GLN_485 -5.61894 0.63518 4.78607 -0.26953 0.04484 0.20612 1.33039 -2.32833 -0.02786 -0.18484 -1.66854 -0.6773 0 0 0 0 0 0.02301 -0.04074 0.00772 0 2.9509 -0.16428 0 -0.18838 -0.12506 0.52951 -0.78005
TRP_486 -9.60346 1.09334 4.86966 -0.89023 0.04841 0.4806 2.16631 -3.04122 -0.01144 -0.04571 -1.62978 -0.23299 0 0 0 0 0 0.08058 0.0434 0.34824 0 1.53582 -0.12121 0 1.6906 0.11835 0.6251 -2.4756
ALA_487 -4.25344 0.23985 0.66739 -0.02228 0 0 0.79231 -1.16692 -0 -0 -0.42186 -0.41388 0 0 0 0 0 0.05929 -0.02449 0 0 0 -0.30424 0 1.8394 0.18296 0.40224 -2.42365
ASN_488 -6.47779 0.40497 5.72696 -0.27483 0.06853 0.43707 4.11181 -2.83045 -0.02332 -0.15369 -3.76602 -0.86161 0 0 -0.7782 -0.73768 0 0.04392 0.054 0.02325 0 2.30902 -0.04331 0 -0.93687 0.23727 0.4023 -3.06465
VAL_489 -7.31667 0.63366 1.63673 -0.31581 0.22191 0.07326 1.66518 -1.83739 -0 -0 -1.45905 -0.27905 0 0 -0.37222 0 0 0.01788 0.02445 0.01252 0.06339 0 0.35081 0 1.9342 0.16982 0.35317 -4.42319
GLN_490 -7.72641 1.01402 6.65217 -0.2836 0.04554 0.23385 3.22401 -3.05723 -0 -0 -3.18942 -0.61223 0 0 -2.22806 -0.9527 0 0.01242 0.04254 0.18979 0 2.87038 -0.15357 0 -0.18838 5.72827 1.79688 3.41827
PRO_491 -8.08902 1.1311 5.36076 -0.11549 0.00203 0.08363 2.2753 -2.45812 -0 -0 -2.61259 0.26854 0 0 0 0 0 0.01805 -0.11023 0.03084 0.12816 0 -0.93256 0 -2.4119 5.32876 1.96253 -0.14021
HIS_492 -7.50556 0.8939 6.97913 -0.7052 0.06673 0.84128 2.52202 -3.24199 -0.02349 -0.14441 -1.68348 -0.95637 0 0 -1.10282 -0.96205 0 0.06498 -0.04952 0.06532 0 3.29002 -0.12383 0 -0.45461 -0.64043 0.48677 -2.38364
SER_493 -5.9778 0.25461 6.74354 -0.03244 2e-05 0.06309 3.2918 -3.22203 -0.01218 -0.11849 -2.45065 -0.60512 0 0 -0.72394 -0.51656 0 0.04693 0.01905 0.17698 0.04021 0 -0.53517 1.72257 -0.77834 -0.42306 0.48877 -2.54821
GLY_494 -3.18582 0.30899 3.05852 -5e-05 0 0 1.31279 -1.75404 -0 -0 -0.66174 -0.41123 0 0 0 0 0 0.01351 -0.03844 0 0 0 0.51694 0 0.83697 0.04282 0.28773 0.32694
SER_495 -4.7709 0.63346 4.83161 -0.02463 0 0.02227 2.0189 -2.43485 -0.03426 -0.28247 -1.27207 -0.37372 0 0 0 0 0 0.01229 0.05291 0.01277 0.47469 0 0.31023 0.64818 -0.77834 0.2056 0.27196 -0.47635
SER_496 -6.33934 0.4171 6.81217 -0.03227 0 0.074 3.37966 -3.19442 -0.02624 -0.19095 -1.85937 -0.53001 0 0 -0.72394 -0.72661 0 0.04546 0.04033 0.01214 0.90448 0 0.31048 0.60228 -0.77834 0.02552 0.44554 -1.33233
ALA_497 -6.58687 0.55905 3.82916 -0.01982 0 0 2.7454 -2.90341 -0.00146 -0.01834 -1.65903 -0.36606 0 0 0 0 0 0.00258 0.06354 0 0 0 -0.20253 0 1.8394 -0.12105 0.42818 -2.41126
ASN_498 -7.70423 0.38691 7.14684 -0.1728 0.05391 0.26264 3.76704 -3.70909 -0.02269 -0.11029 -3.86639 -0.27565 0 0 0 -1.82444 0 0.00493 -0.03988 0.01519 0 1.44644 0.37112 0 -0.93687 -0.05729 0.4418 -4.82279
TYR_499 -11.1929 1.7227 4.88242 -0.76297 0.02234 0.24295 4.12627 -3.59296 -0 -0 -3.02189 -0.32396 0 0 0 -0.81303 0 0.00594 -0.00033 0.3728 0 1.77069 -0.4166 0.00427 1.2797 0.13423 0.69608 -4.86422
ALA_500 -6.02098 0.34933 3.50047 -0.02305 0 0 2.50734 -2.73326 -0 -0 -3.04682 -0.36306 0 0 0 0 0 0.01019 0.01994 0 0 0 -0.33097 0 1.8394 -0.22093 0.64771 -3.86469
VAL_501 -8.55678 1.40593 2.39815 -0.32053 0.34664 0.0738 2.90433 -2.7702 -0 -0 -1.83333 -0.1865 0 0 0 0 0 0.01176 -0.06944 0.01974 0.06362 0 -0.37119 0 1.9342 -0.28898 0.45429 -4.7845
TYR_502 -11.042 1.20404 4.76567 -0.53245 0.08311 0.24126 4.32356 -3.61823 -0.00661 -0.0633 -3.1752 -0.31409 0 0 -0.63324 0 0 0.01989 -0.00462 0.02164 0 3.09489 -0.03996 0.09785 1.2797 -0.11226 0.66462 -3.74569
LEU_503 -6.11241 0.5207 3.50624 -0.51316 0.17352 0.11979 2.15493 -2.455 -0 -0 -1.0546 0.02222 0 0 0 0 0 0.05275 0.09024 0.04731 3.27687 0 -0.27518 0 0.18072 -0.22748 0.56974 0.07719
ALA_504 -4.32922 0.22876 2.37618 -0.02246 0 0 1.4736 -1.85135 -0.01574 -0.10571 -1.13434 -0.3433 0 0 0 0 0 0.00767 -0.04262 0 0 0 -0.29728 0 1.8394 -0.40698 0.32662 -2.29676
LEU_505 -6.69332 0.44927 1.55159 -0.49559 0.16562 0.12826 1.62915 -1.74395 -0.00062 -0.01587 -2.00429 0.20433 0 0 0 0 0 0.01093 0.00343 0.10759 0.31276 0 -0.27202 0 0.18072 -0.25323 0.69574 -6.03948
LEU_506 -9.18797 1.47098 3.00264 -0.5199 0.28272 0.13295 2.33658 -2.29624 -0 -0 -2.07176 0.06363 0 0 -0.41547 0 0 0.0075 -0.00786 0.67273 1.51321 0 0.03761 0 0.18072 0.01649 1.15555 -3.62587
LYS_507 -3.83965 0.6323 4.75586 -0.50433 0.18131 0.29907 2.0195 -2.03719 -0.01401 -0.14039 -2.65222 0.07698 0 0 -0.72392 0 0 0.00364 0.04975 0.00774 1.81727 0 -0.03997 0 -1.5107 -0.08857 1.39919 -0.30835
PRO_508 -2.89414 0.5421 1.45527 -0.12203 0.00243 0.08926 0.73858 -0.73459 -0 -0 -0.31267 0.2403 0 0 0 0 0 0.00381 -0.0683 0.00739 0.10053 0 -0.95766 0 -2.4119 -0.35368 1.0607 -3.61462
GLY_509 -2.73993 0.08162 3.29751 -7e-05 0 0 1.97434 -1.6172 -0.013 -0.15356 -1.96365 -0.38865 0 0 -0.89591 0 0 0.01264 -0.09936 0 0 0 -1.5071 0 0.83697 -0.35559 0.34843 -3.1825
ASP_510 -5.72377 0.38233 7.05448 -0.09347 0.01765 0.25249 3.42178 -2.98316 -0.00129 -0.00321 -5.47051 -0.19955 0 0 -0.72392 0 0 0.01054 0.01572 0.08779 0 2.02732 0.03843 0 -2.3716 -0.29223 0.25201 -4.30216
THR_511 -5.18713 0.42211 3.12903 -0.16974 0.09085 0.06068 2.13438 -1.97216 -0.02878 -0.30825 -2.70118 0.13285 0 0 0 0 0 0.0055 -0.0264 0.00123 0.06915 0 0.00117 2.30564 -1.0874 -0.23179 0.44637 -2.91389
ILE_512 -8.12543 1.0922 2.21778 -0.47038 0.3838 0.09998 2.67424 -2.30065 -0.00837 -0.02657 -2.33605 -0.01415 0 0 0 0 0 0.07381 -0.07826 0.03358 0.31226 0 -0.6625 0 0.73287 -0.17457 0.52464 -6.05177
LEU_513 -9.48139 1.38463 2.15685 -0.55489 0.10611 0.1315 2.83905 -2.52965 -0 -0 -2.78346 0.24053 0 0 0 0 0 0.03418 -0.04393 0.15152 0.63816 0 -0.36899 0 0.18072 -0.20498 0.53819 -7.56586
GLY_514 -4.61275 0.68112 3.68055 -0.00092 0 0 2.34229 -2.25585 -0.00836 -0.02655 -2.94241 -0.27731 0 0 0 0 0 0.03293 -0.0287 0 0 0 -0.21851 0 0.83697 0.47321 0.43022 -1.89408
LEU_515 -8.27762 0.51821 2.78014 -0.51048 0.10093 0.11101 1.13189 -2.43126 -0.00444 -0.03643 -0.67315 0.23265 0 0 0 0 0 0.01531 -0.02367 0.01038 0.53911 0 -0.24406 0 0.18072 0.37551 0.3778 -5.82745
ASP_516 -6.83136 0.54038 8.21708 -0.15161 0.00379 0.4517 4.25056 -3.67034 -0 -0 -6.70203 -0.99295 0 0 -0.95861 -0.80259 0 0.01797 -0.02805 0.27208 0 3.17876 0.01853 0 -2.3716 -0.36767 0.38562 -5.54034
LEU_517 -6.23662 0.55772 3.66279 -0.69742 0.28434 0.18747 1.44215 -2.59811 -0.02044 -0.11841 -0.44497 0.29176 0 0 0 0 0 0.00879 -0.08305 0.14206 2.9856 0 -0.27574 0 0.18072 -0.41715 0.53737 -0.61116
ASN_518 -3.58592 0.2293 4.06149 -0.18862 0.03712 0.30089 1.84866 -1.84367 -0 -0 -2.06301 -0.41907 0 0 -0.95861 0 0 0.0102 0.04777 0.01006 0 1.99425 -0.38289 0 -0.93687 -0.52366 0.5189 -1.84368
CYS_519 -6.46888 0.82917 3.59263 -0.05894 0.00885 0.02194 1.76398 -1.86289 -0.04331 -0.16463 -0.91634 -0.71064 0 0 0 0 0 0.01237 -0.0393 0.05001 0.39253 0 0.11176 0 3.6196 -0.31524 0.33669 0.15937
GLY_520 -4.21492 0.27172 4.0873 -6e-05 0 0 2.59433 -2.21604 -0.01007 -0.0816 -3.49018 -0.34063 0 0 0 0 0 0.02743 -0.18537 0 0 0 -1.53205 0 0.83697 -0.12172 0.67436 -3.70054
GLY_521 -4.39421 0.17159 3.54223 -0.00024 0 0 1.2596 -2.06282 -0.07051 -0.36559 -1.74938 -0.15803 0 0 0 0 0 0.01326 -0.08821 0 0 0 -0.54795 0 0.83697 -0.1261 0.51725 -3.22212
HIS_522 -7.48367 0.71974 7.80145 -0.43222 0.0136 0.27378 3.60271 -3.75321 -0.02988 -0.20339 -3.79412 -1.02762 0 0 -1.87563 -0.70991 0 0.00815 0.02464 0.04059 0 3.16842 -0.11184 0 -0.45461 0.06158 0.32405 -3.83738
LEU_523 -6.91327 0.63204 3.49253 -0.45718 0.13071 0.10167 2.22505 -2.37342 -0 -0 -1.78358 0.23202 0 0 0 0 0 0.00932 -0.07253 0.00738 0.36291 0 -0.23594 0 0.18072 -0.07528 0.62888 -3.90796
THR_524 -6.90845 0.49816 5.52211 -0.13987 0.04911 0.07398 3.2498 -2.85134 -0.01466 -0.15034 -3.41496 -0.05192 0 0 -2.45692 -1.378 0 0.0013 -0.00591 0.01345 0.01433 0 -0.00538 4.08278 -1.0874 0.02553 0.56174 -4.37283
HIS_525 -8.33611 0.8932 6.79124 -0.45008 0.14628 0.47793 3.05506 -3.55496 -0.02269 -0.11029 -3.22113 -0.49251 0 0 -0.67734 -0.87094 0 0.00543 -0.01762 0.06912 0 3.15679 -0.23271 0 -0.45461 -0.15678 0.41394 -3.58878
GLY_526 -3.19824 0.19133 2.40609 -7e-05 0 0 1.20778 -1.46827 -0 -0 -0.56764 -0.26766 0 0 0 0 0 0.00607 -0.12946 0 0 0 -1.53907 0 0.83697 0.26253 0.64937 -1.61026
SER_527 -5.72203 0.88186 5.73771 -0.03277 0.00043 0.05664 3.10936 -2.65628 -0.02102 -0.1291 -1.31391 -0.91407 0 0 -0.69623 0 0 0.01977 -0.05949 0.03602 0.85235 0 0.02327 0.60017 -0.77834 0.22743 1.2467 0.46847
PRO_528 -2.97451 0.49698 2.00389 -0.09153 0.00121 0.05742 0.7747 -0.94088 -0 -0 0.11818 0.64402 0 0 0 0 0 0.00937 -0.09875 0.0116 0.59282 0 -0.55089 0 -2.4119 -0.44982 1.06773 -1.74037
VAL_529 -4.63225 0.57458 2.71086 -0.30877 0.22598 0.07093 1.05531 -1.52462 -0 -0 -0.59209 -0.17965 0 0 -0.69623 0 0 0.03191 0.32991 0.00654 0.15087 0 -0.38111 0 1.9342 -0.12105 0.71777 -0.62692
ASN_530 -8.80939 0.9445 7.8536 -0.23617 0.01177 0.342 3.91799 -3.88806 -0 -4e-05 -2.12162 -0.51222 0 0 -1.16679 0 0 0.02154 -0.00279 0.01667 0 3.83465 0.0127 0 -0.93687 0.0021 0.97946 0.26303
PHE_531 -10.6457 1.7878 5.09852 -1.00506 0.22015 0.30832 3.78895 -3.38736 -0.02823 -0.16497 -3.55103 -0.46949 0 0 0 0 0 0.01759 -0.13164 0.03295 0 2.6199 0.34885 0 1.0402 0.01879 0.95701 -3.14446
SER_532 -6.3102 0.70402 5.49823 -0.02684 0.00524 0.02751 2.63352 -2.83277 -0.00661 -0.0633 -1.30109 -0.38065 0 0 -1.79218 0 0 0.1007 -0.06037 0.01586 1.25693 0 -0.2245 0.62715 -0.77834 -0.35028 0.61161 -2.64637
GLY_533 -3.60886 0.25728 3.39566 -8e-05 0 0 1.23833 -1.86357 -0 -0 -1.58897 -0.3518 0 0 0 0 0 0.01665 -0.14822 0 0 0 0.58761 0 0.83697 -0.10549 0.22654 -1.10795
LYS_534 -4.78743 0.35214 6.09817 -0.32968 0.05161 0.16848 1.8424 -2.5871 -0 -0 -1.36511 -0.13331 0 0 0 0 0 0.04403 0.04504 0.04394 1.79457 0 -0.17672 0 -1.5107 0.54773 0.18246 0.28054
GLN_535 -5.72521 0.383 3.95247 -0.25284 0.02582 0.17943 2.57629 -2.10671 -0.01401 -0.14043 -2.89852 -0.52788 0 0 0 -0.81303 0 0.02835 -0.03283 0.00382 0 2.81153 -0.16411 0 -0.18838 0.16389 0.22918 -2.51016
TYR_536 -10.4559 0.88707 4.18064 -0.60461 0.03411 0.32946 2.35437 -3.10794 -0.01064 -0.03946 -1.26513 -0.07097 0 0 -0.41547 0 0 0.04186 -0.00961 0.02001 0 2.07871 -0.36711 0.01258 1.2797 -0.22461 0.363 -4.98995
GLN_537 -3.93566 0.25173 4.50569 -0.28195 0.02316 0.22466 2.85853 -2.13935 -0 -0 -3.09117 -0.62472 0 0 -0.89591 0 0 0.02227 -0.05392 0.05558 0 3.78077 0.14408 0 -0.18838 0.19239 0.42819 1.27599
ALA_538 -2.8405 0.28435 1.16246 -0.02419 0 0 0.84261 -1.1321 -0 -0 -0.77758 -0.27079 0 0 0 0 0 0.08113 0.05487 0 0 0 0.10204 0 1.8394 0.25939 0.27606 -0.14284
VAL_539 -5.86711 1.01735 2.44377 -0.31693 0.19144 0.06789 2.34869 -2.17323 -0 -0 -2.14086 -0.65374 0 0 0 0 0 0.06957 0.16814 0.00055 0.49854 0 -0.38387 0 1.9342 -0.19346 0.69878 -2.29028
THR_540 -4.59561 0.62256 2.49678 -0.10461 0.04473 0.07863 1.26727 -1.62591 -0 -0 -1.50036 -0.46362 0 0 0 -0.80259 0 0.02907 0.02971 0.02149 0.14479 0 -0.35581 2.31517 -1.0874 -0.37586 0.92648 -2.9351
TYR_541 -10.9113 1.51716 3.25993 -0.77558 0.03193 0.39446 2.69502 -2.95462 -0.01148 -0.17154 -3.88783 -0.21317 0 0 -0.69618 0 0 0.02742 0.37376 0.13796 0 1.72318 -0.09938 0.0912 1.2797 0.06669 0.90581 -7.21689
SER_542 -3.35768 0.23625 2.24272 -0.02154 0 0.05171 1.02943 -1.21408 -0.02118 -0.13793 -1.50755 -0.53284 0 0 0 0 0 0.0073 -0.01812 0.00444 0.11414 0 -0.57082 0.60004 -0.77834 0.38121 0.75221 -2.74063
LEU_543 -8.28531 1.18934 1.88228 -0.50889 0.2662 0.10424 1.26341 -1.96621 -0 -0 -0.14334 0.22278 0 0 0 0 0 0.02054 -0.00762 0.2012 0.40769 0 -0.36432 0 0.18072 -0.01455 0.51751 -5.03434
ASP_544 -5.88877 0.40361 8.43939 -0.21121 0.02691 0.64945 4.36118 -3.6411 -0.02921 -0.18982 -5.78352 -0.79842 0 0 -1.24772 0 0 0.01699 -0.07103 0.0058 0 2.89009 -0.13178 0 -2.3716 -0.33616 0.49335 -3.41356
PHE_545 -3.51774 0.42162 2.04104 -1.02877 0.08825 0.4845 0.49212 -1.23239 -0 -0 0.33333 0.15098 0 0 0 0 0 0.06127 0.03601 0.05957 0 1.99175 -0.11416 0 1.0402 -0.20448 0.48772 1.59084
GLU_546 -2.5701 0.18333 2.81976 -0.21389 0.03234 0.31585 1.09878 -1.28908 -0 -0 -1.50007 -0.54969 0 0 -0.36617 0 0 0.04433 -0.05192 0.01844 0 2.88624 -0.1855 0 -2.7348 0.01876 0.51847 -1.52492
THR_547 -4.42389 0.56415 5.20688 -0.12627 0.07925 0.07545 2.45825 -2.32102 -0.01356 -0.10724 -1.55855 -1.33483 0 0 -1.20961 -0.22444 0 0.04059 -0.04831 0.17943 0.17853 0 -0.58407 2.26755 -1.0874 -0.12899 0.5979 -1.52018
GLU_548 -6.90509 0.55014 6.60726 -0.21346 0.07203 0.34287 3.15202 -3.06836 -0.01565 -0.08258 -3.12373 -0.46769 0 0 -0.9482 0 0 0.01956 0.00965 0.16735 0 2.84009 0.10694 0 -2.7348 -0.12957 0.8779 -2.94329
THR_549 -5.85751 0.56543 5.19329 -0.11451 0.07361 0.07423 2.73659 -2.68913 -0.02118 -0.13793 -2.70066 -0.63088 0 0 -0.32806 -0.22444 0 0.0227 0.04865 0.0173 0.07949 0 -0.47136 2.2639 -1.0874 -0.08035 0.77222 -2.49599
LEU_550 -7.11749 1.00652 0.49405 -0.48635 0.09882 0.10241 1.35509 -1.4896 -0 -0 -1.18549 0.1926 0 0 -0.77074 0 0 0.0066 -0.07315 0.31225 3.71891 0 -0.14271 0 0.18072 -0.37074 0.73431 -3.43397
ASP_551 -5.58197 0.45765 6.91624 -0.25146 0.07426 0.8745 3.37627 -3.29478 -0 -0 -4.75961 -0.78751 0 0 -0.5711 0 0 0.03341 -0.02831 0.00341 0 1.88279 -0.81861 0 -2.3716 -0.39705 0.61484 -4.62865
TYR_552 -9.76796 0.77656 4.36706 -0.65385 0.03197 0.30505 3.17803 -2.96937 -0 -0 -2.00456 -0.2548 0 0 -0.2755 0 0 0.02219 0.12765 0.15667 0 2.52337 0.03504 0.01551 1.2797 -0.25986 0.54336 -2.82374
ASP_553 -3.1328 0.20078 4.45467 -0.10503 0.00766 0.31808 1.87414 -2.03563 -0 -0 -1.95845 -0.23088 0 0 0 0 0 0.00983 0.21763 0.00081 0 1.83597 0.15996 0 -2.3716 -0.20176 0.53321 -0.42342
ALA_554 -4.99632 0.61485 5.05762 -0.02263 0 0 2.52161 -2.79266 -0.00336 -0.01973 -3.00266 -0.36484 0 0 -0.5711 0 0 0.01318 -0.05152 0 0 0 -0.22251 0 1.8394 -0.28831 0.37792 -1.91107
ILE_555 -9.94445 1.2011 2.70263 -0.49237 0.33213 0.10013 2.63236 -2.85912 -0 -0 -2.15398 -0.07863 0 0 0 0 0 0.01049 0.00363 0.0545 0.55674 0 -0.40263 0 0.73287 -0.22231 0.66497 -7.16193
LEU_556 -7.51236 0.75994 4.41054 -0.70474 0.22814 0.29609 2.71602 -2.86653 -0 -0 -2.18896 0.11365 0 0 0 0 0 0.00733 -0.00253 0.04695 0.82134 0 -0.20857 0 0.18072 0.00128 0.71843 -3.18326
GLN_557 -5.74039 0.22743 6.43468 -0.77564 0.10579 0.80051 2.96627 -2.97939 -0 -0 -2.82905 -0.8237 0 0 0 -0.96828 0 0.01109 -0.01506 0.01803 0 3.16277 -0.20801 0 -0.18838 -0.18352 0.37767 -0.6072
ILE_558 -7.84984 0.78049 5.11177 -0.49823 0.39076 0.09669 3.16395 -3.24248 -0 -0 -2.78524 0.06996 0 0 0 0 0 0.02212 -0.03326 0.09886 0.52647 0 -0.47516 0 0.73287 -0.15182 0.34241 -3.69969
ALA_559 -6.59406 0.5763 3.34445 -0.0215 0 0 2.77237 -2.71538 -0.00336 -0.01973 -2.42878 -0.35282 0 0 0 0 0 0.01862 -0.03055 0 0 0 -0.28557 0 1.8394 -0.21163 0.38886 -3.72338
LEU_560 -6.11919 0.53611 3.70134 -0.46721 0.14116 0.11031 1.65403 -2.25032 -0 -0 -1.37923 0.2189 0 0 0 0 0 0.00892 -0.02035 0.04772 0.33986 0 -0.27699 0 0.18072 -0.39775 0.36203 -3.60993
GLU_561 -4.1056 0.11706 4.80922 -0.21668 0.03307 0.30751 1.85285 -2.08378 -0 -0 -1.45443 -0.58853 0 0 0 -0.96828 0 0.01276 -0.04623 0.00936 0 3.33425 -0.23178 0 -2.7348 -0.24553 0.30018 -1.89938
HIS_562 -5.78585 0.62861 3.89399 -0.46986 0.18269 0.48073 1.82869 -2.11543 -0.01571 -0.153 -1.07431 -0.46182 0 0 0 0 0 0.00753 0.01613 0.00588 0 2.83097 -0.07755 0 -0.45461 -0.13874 0.29387 -0.57778
LYS_563 -3.10711 0.47035 3.68129 -0.34921 0.0762 0.23203 1.44204 -1.601 -7e-05 -0.00169 -1.26283 -0.37099 0 0 0 0 0 0.0008 -0.00526 0.0239 1.55207 0 -0.22941 0 -1.5107 0.04712 0.80371 -0.10877
PRO_564 -6.80825 0.71324 2.77545 -0.1934 0.00299 0.13962 0.72792 -1.43572 -0 -0 0.32212 0.04129 0 0 0 0 0 0.00943 0.03518 0.00322 0.81382 0 -1.0596 0 -2.4119 -0.26212 0.74611 -5.84059
LYS_565 -5.61161 0.32908 5.19302 -0.45076 0.07161 0.28103 2.5474 -2.33704 -0.0227 -0.16325 -3.25729 -0.27803 0 0 0 0 0 0.0157 0.07955 0.08772 2.58258 0 -0.161 0 -1.5107 -0.42919 0.37089 -2.66301
LEU_566 -9.59408 1.70603 2.76977 -0.56238 0.1677 0.12364 2.02924 -2.61048 -0 -0 -1.98059 0.27668 0 0 0 0 0 0.00836 0.18806 0.05589 0.99099 0 -0.04366 0 0.18072 0.0368 0.60331 -5.65401
ILE_567 -8.8079 0.75898 2.06561 -0.44658 0.28033 0.08839 2.50479 -2.37739 -0.01536 -0.05639 -2.57535 0.06855 0 0 0 0 0 0.00448 -0.0529 0.03649 0.46833 0 -0.77238 0 0.73287 -0.13159 0.69242 -7.53459
ILE_568 -8.35334 1.01487 3.30106 -0.55284 0.34859 0.12263 2.65141 -2.51945 -0 -0 -3.05671 0.05953 0 0 -0.69618 0 0 0.01688 0.01422 0.00187 1.5903 0 -0.76327 0 0.73287 -0.47585 0.77987 -5.78353
CYS_569 -7.10161 1.14696 2.58194 -0.05114 0.00122 0.02175 2.34624 -1.80463 -0.01623 -0.09041 -2.91162 -0.2521 0 0 0 0 0 0.01774 0.0114 0.26954 0.22505 0 -0.15322 0 3.6196 -0.23934 1.23681 -1.14206
GLY_570 -2.58975 0.22837 1.58964 -0.00078 0 0 0.65528 -1.00617 -0.01061 -0.13752 -0.64163 -0.24173 0 0 0 0 0 0.03505 -0.11826 0 0 0 -1.54006 0 0.83697 0.3141 0.82702 -1.80008
PHE_571 -8.02418 1.02435 2.301 -1.112 0.27683 0.74434 2.17758 -2.14175 -0.02124 -0.14077 -0.79705 -0.1102 0 0 -0.74755 0 0 0.00513 0.35873 0.01843 0 1.53661 -0.45485 0 1.0402 0.23481 0.45343 -3.37816
SER_572 -5.7628 0.58044 5.56366 -0.02427 0 0.02305 2.33531 -2.78141 -0.01571 -0.12683 -1.87062 0.14179 0 0 -0.56747 0 0 0.02885 -0.04687 0.04895 0.37237 0 0.22727 0.66142 -0.77834 0.29858 0.52624 -1.1664
ASN_573 -5.73136 0.66222 3.62775 -0.21408 0.0666 0.36851 1.10182 -2.10849 -0.01213 -0.10039 -0.79968 -0.69256 0 0 0 0 0 0.07309 -0.00335 0.02163 0 2.22825 -0.7192 0 -0.93687 0.63888 0.46969 -2.05967
TYR_574 -9.50894 1.41348 3.30205 -0.71446 0.04239 0.10423 3.39303 -2.8478 -0 -0 -0.4479 -0.42736 0 0 -0.77074 0 0 0.0116 0.067 0.01008 0 2.52434 -0.02316 0.02525 1.2797 0.31857 0.60384 -1.64478
SER_575 -5.48212 0.4878 5.18544 -0.0334 0.0036 0.05697 2.55097 -2.46429 -0.00909 -0.05326 -2.62546 -1.00712 0 0 -0.43427 0 0 0.0134 0.04211 0.0448 0.30396 0 -0.28972 1.0327 -0.77834 -0.30898 0.7952 -2.96909
ARG_576 -9.04893 0.60539 8.70367 -0.56039 0.11597 0.26304 3.09763 -3.90724 -0.02142 -0.14726 -1.89234 0.352 0 0 -0.60081 0 0 0.00969 -0.00676 0.06874 2.28253 0 -0.03802 0 -1.2888 -0.27457 0.7853 -1.50258
THR_577 -4.00096 0.37331 3.54975 -0.16598 0.07288 0.05781 1.65448 -1.78144 -0.0001 -0.00025 -2.95739 0.2316 0 0 -0.72191 -0.46281 0 0.01526 -0.01819 0.00651 0.07911 0 0.04884 2.29509 -1.0874 -0.12448 0.42056 -2.51572
VAL_578 -6.04505 0.4181 1.18492 -0.27843 0.18251 0.0566 1.68232 -1.63546 -0 -0 -0.62812 -0.01264 0 0 -1.16025 0 0 0.00765 -0.03236 0.00257 0.09549 0 -0.47346 0 1.9342 -0.47671 0.31891 -4.85921
ASP_579 -5.84067 0.62462 7.87577 -0.24301 0.0533 0.81551 3.94075 -3.31497 -0.0001 -0.00025 -6.78751 -0.75296 0 0 -0.83092 0 0 0.01533 -0.02438 0.04188 0 2.0237 -0.81232 0 -2.3716 -0.3739 0.40225 -5.55947
PHE_580 -10.7239 0.90267 2.3712 -0.59302 0.09353 0.29732 2.11005 -2.44601 -0 -0 -1.5733 -0.11283 0 0 0 0 0 0.00625 0.05344 0.07184 0 2.61935 0.07315 0 1.0402 -0.2265 0.37734 -5.65918
LYS_581 -4.86477 0.41911 4.36578 -0.40955 0.0486 0.2166 1.86187 -2.18991 -0 -0 -1.5234 -0.12335 0 0 0 0 0 0.00825 0.0928 0.01802 2.07075 0 0.05357 0 -1.5107 -0.20707 0.21984 -1.45355
LYS_582 -6.59448 0.62744 7.23509 -0.38156 0.05505 0.24911 3.07235 -3.1067 -0 -0 -5.46025 0.38563 0 0 -0.55542 0 0 0.00264 0.04885 0.10084 2.33605 0 -0.01005 0 -1.5107 -0.3206 0.3458 -3.4809
PHE_583 -11.379 1.64182 2.62103 -0.60412 0.03209 0.20847 2.72331 -2.9716 -0 -0 -2.45331 -0.12376 0 0 0 0 0 0.00302 0.08519 0.46914 0 2.72296 0.00466 0 1.0402 -0.34071 0.70478 -5.61589
SER_584 -5.96596 0.79787 6.17623 -0.02804 0 0.06553 3.13347 -3.07029 -0 -0 -2.73147 -0.63879 0 0 0 0 0 0.02173 0.01093 0.02559 0.69091 0 0.33964 0.67704 -0.77834 -0.00671 0.65533 -0.62533
ALA_585 -3.97727 0.16229 4.31545 -0.02126 0 0 2.32418 -2.30871 -0 -0 -2.00855 -0.36783 0 0 0 0 0 0.01775 0.00747 0 0 0 -0.31456 0 1.8394 -0.1405 0.32341 -0.14874
ILE_586 -8.91174 0.94671 3.60552 -0.49492 0.32311 0.10065 2.9274 -3.04049 -0 -0 -1.58632 0.01136 0 0 0 0 0 0.00561 -0.06637 0.00281 0.49747 0 -0.47734 0 0.73287 -0.20206 0.3345 -5.29126
ALA_587 -6.51932 0.42364 3.91056 -0.02131 0 0 3.3354 -3.12588 -0 -0 -2.80534 -0.37217 0 0 0 0 0 0.00818 0.0066 0 0 0 -0.29749 0 1.8394 -0.2068 0.35706 -3.46748
LYS_588 -4.16327 0.2895 5.24178 -0.29759 0.02478 0.12682 2.24648 -2.41467 -0 -0 -1.91251 -0.02748 0 0 0 0 0 0.01023 -0.03913 0.02393 1.75523 0 -0.00275 0 -1.5107 -0.45241 0.32889 -0.77285
GLN_589 -3.67394 0.25157 3.06188 -0.89186 0.16008 0.97579 1.51102 -1.63929 -0 -0 -1.07757 -0.99208 0 0 0 0 0 0.01183 -0.06968 0.01109 0 2.86691 -0.22141 0 -0.18838 -0.37012 0.29777 0.02362
VAL_590 -6.52119 0.83229 1.98039 -0.32601 0.23773 0.0754 1.67151 -2.23963 -0 -0 -0.54372 -0.2933 0 0 0 0 0 0.00734 -0.02098 0.01537 0.08328 0 0.27005 0 1.9342 -0.16979 0.32395 -2.68312
ASN_591 -2.37107 0.10737 2.95474 -0.19513 0.04062 0.33359 1.33062 -1.51742 -0.02141 -0.16005 -0.91745 -1.00168 0 0 0 0 0 0.00638 -0.10722 0.01302 0 1.88915 -1.01596 0 -0.93687 -0.50583 0.33711 -1.73749
ALA_592 -5.11633 0.39286 1.76901 -0.02213 0 0 1.4765 -2.08879 -0.02041 -0.16249 -1.07643 -0.24129 0 0 0 0 0 0.00322 0.16167 0 0 0 0.14002 0 1.8394 -0.3821 0.24662 -3.08068
TYR_593 -6.86046 0.68317 3.13001 -0.54779 0.02085 0.22948 2.67591 -2.21408 -0.006 -0.03429 -3.45959 -0.06183 0 0 0 0 0 0.01322 0.04327 0.04565 0 2.12444 -0.07536 0.00243 1.2797 -0.07119 0.61268 -2.46978
LEU_594 -9.3884 1.63725 3.27677 -0.57734 0.32602 0.13725 3.37402 -2.88574 -0 -0 -3.82716 0.30567 0 0 -1.05822 0 0 0.00643 0.01062 0.25288 0.74576 0 -0.21284 0 0.18072 -0.15965 0.86194 -6.99402
LEU_595 -9.81109 1.68447 2.90747 -0.54209 0.06856 0.12372 2.95838 -2.76396 -0.00538 -0.01843 -3.08774 0.17917 0 0 0 0 0 0.03357 0.03522 0.60105 0.90691 0 -0.22557 0 0.18072 -0.02983 0.87505 -5.92982
ALA_596 -6.47845 0.84893 2.41459 -0.02648 0.00229 0 2.60488 -2.37514 -0 -0 -1.87676 -0.42644 0 0 0 0 0 0.02447 0.03504 0 0 0 0.52278 0 1.8394 0.55757 0.81154 -1.52178
ASP_597 -5.68151 0.31773 6.95326 -0.22109 0.07426 0.69995 4.21026 -3.20145 -0.01814 -0.1655 -5.37425 -1.30129 0 0 -0.72635 -1.4022 0 0.01686 -0.08619 0.01125 0 2.10683 -0.6418 0 -2.3716 0.47093 0.52749 -5.80254
ILE_598 -9.0131 1.37261 3.01145 -0.56828 0.25654 0.19398 2.80315 -2.63463 -0 -0 -3.01315 -0.30364 0 0 0 0 0 0.02197 0.07431 0.00373 0.33972 0 0.19993 0 0.73287 0.0066 0.69231 -5.82362
ALA_599 -5.31819 0.41865 4.23943 -0.02287 0 0 2.96742 -2.57043 -0.03825 -0.20126 -0.98565 -0.35967 0 0 -0.72635 0 0 0.01453 -0.0822 0 0 0 -0.42631 0 1.8394 -0.10371 0.7353 -0.62018
HIS_D_600 -7.75756 0.98347 7.20298 -0.45767 0.02848 0.56446 3.13899 -3.56134 -0.0469 -0.29925 -3.94116 -0.3601 0 0 -1.44839 -0.89785 0 0.06086 -0.05643 0.0564 0 2.58055 -0.1675 0 -0.45461 -0.53889 0.55173 -4.81971
ILE_601 -8.61328 1.16046 4.19652 -0.54981 0.30447 0.14735 3.08016 -2.81581 -0.00267 -0.0227 -2.61031 -0.17413 0 0 0 0 0 0.00935 -0.03896 0.15216 0.35925 0 0.08888 0 0.73287 0.08168 0.91364 -3.60089
ALA_602 -6.21748 0.42145 3.61688 -0.02328 0 0 3.16539 -2.66075 -0 -0 -1.89034 -0.38318 0 0 0 0 0 0.01574 0.03286 0 0 0 -0.42541 0 1.8394 0.09964 0.7174 -1.69167
GLY_603 -5.8866 0.86944 4.31087 -4e-05 0 0 2.19306 -2.61388 -0 -0 -2.04855 -0.41327 0 0 0 0 0 0.00702 -0.04392 0 0 0 0.54454 0 0.83697 -0.06646 0.16808 -2.14274
PHE_604 -12.2093 0.89311 5.39806 -0.55671 0.40228 0.22941 3.41289 -3.64482 -0.02675 -0.13566 -2.65386 -0.31246 0 0 0 0 0 0.00717 0.22321 0.257 0 4.07608 0.02644 0 1.0402 0.18722 0.41785 -2.96865
ILE_605 -10.1662 1.16274 4.70908 -0.52288 0.3811 0.09921 2.47507 -3.24945 -0 -0 -1.163 0.07512 0 0 0 0 0 0.00381 -0.06685 0.05362 0.49308 0 -0.4935 0 0.73287 0.05991 0.75913 -4.65716
ALA_606 -4.86001 0.50074 1.62557 -0.02223 0 0 1.63263 -1.9126 -0.02406 -0.15022 -0.78453 -0.35653 0 0 0 0 0 0.00164 -0.03122 0 0 0 -0.38787 0 1.8394 -0.231 0.60133 -2.55896
ALA_607 -4.97807 0.49158 2.14454 -0.02808 0.0074 0 1.38677 -1.87253 -0 -0 -0.51812 -0.41692 0 0 0 0 0 0.00148 -0.06734 0 0 0 0.01245 0 1.8394 -0.61712 0.41265 -2.20191
GLY_608 -1.93142 0.08483 2.40644 -5e-05 0 0 1.00685 -1.23481 -0 -0 -1.18901 -0.37525 0 0 0 0 0 0.00291 -0.17539 0 0 0 -1.3529 0 0.83697 -0.70912 0.4255 -2.20446
LEU_609 -6.10968 0.60484 1.89569 -0.50749 0.2085 0.11943 1.12979 -1.70578 -0 -0 -0.89759 0.18613 0 0 0 0 0 0.01123 0.00865 0.04689 0.4246 0 -0.27831 0 0.18072 -0.30017 0.42051 -4.56205
HIS_D_610 -8.4644 1.06256 6.62468 -0.4401 0.02407 0.3119 2.9988 -3.41403 -0.02888 -0.18174 -2.28863 -0.30927 0 0 -2.04621 0 0 0.00994 0.00422 0.05839 0 2.75384 -0.04111 0 -0.45461 0.09845 0.58214 -3.13999
GLN_611 -5.03564 0.52483 4.0546 -0.68422 0.10586 0.45233 1.90981 -1.98642 -0 -0 -2.07709 -0.1548 0 0 -1.84851 0 0 0.01769 -0.0617 0.03619 0 2.80375 0.11398 0 -0.18838 -0.17621 0.54599 -1.64794
ASN_612 -6.62502 0.92048 4.79862 -0.24973 0.05883 0.40284 2.81759 -2.46567 -0 -0 -1.97018 -0.75388 0 0 -2.58047 0 0 0.0064 -0.02577 0.05206 0 2.10802 -0.17301 0 -0.93687 -0.4346 1.18761 -3.86274
PRO_613 -9.04526 1.67255 2.36389 -0.09951 0.00389 0.06079 2.35739 -1.51346 -0.00839 -0.04225 -2.17682 0.79647 0 0 0 0 0 0.00767 0.08988 0.01252 0.36968 0 0.00536 0 -2.4119 -0.29505 1.62965 -6.2229
LEU_614 -8.88808 1.49875 3.43369 -0.51251 0.22759 0.14082 2.5144 -2.67775 -0 -0 -0.42333 0.25107 0 0 -0.78232 0 0 0.01356 0.29007 0.54915 0.45533 0 -0.22061 0 0.18072 0.90824 2.08998 -0.95124
PRO_615 -3.7951 0.78984 1.69837 -0.07933 0 0.04726 0.13437 -0.77532 -0 -0 -0.23183 0.58362 0 0 0 0 0 0.02095 0.02779 0.00147 0.46559 0 -0.53956 0 -2.4119 0.8097 1.70385 -1.55024
PHE_616 -7.88983 0.76865 3.16685 -0.68481 0.06717 0.41905 1.55403 -2.09442 -0 -0 -1.1601 0.34875 0 0 0 0 0 0.02336 0.00325 0.1693 0 2.16928 -0.10105 0 1.0402 0.21867 0.74153 -1.24011
VAL_617 -8.53366 1.50658 2.13947 -0.26802 0.20476 0.04848 2.12696 -2.55333 -0.01363 -0.06282 -0.86045 0.17989 0 0 0 0 0 0.03439 -0.01227 0.05633 0.25861 0 -0.3001 0 1.9342 0.28798 0.95866 -2.86798
ASP_618 -4.42695 0.25928 4.73795 -0.10887 0.0001 0.3229 2.99937 -2.27325 -0.03223 -0.20075 -4.22947 -0.67516 0 0 -1.46476 0 0 0.03831 0.11124 0.00969 0 2.63437 -0.15879 0 -2.3716 -0.18699 0.6377 -4.37793
VAL_619 -7.89005 1.57829 1.35363 -0.27418 0.18427 0.05738 2.31955 -2.31174 -0 -0 -2.21767 -0.31384 0 0 0 0 0 0.02106 -0.0774 0.05247 0.27591 0 -0.66378 0 1.9342 -0.26295 0.40678 -5.82806
VAL_620 -8.64671 0.80493 2.2329 -0.26363 0.15323 0.05242 2.87925 -2.54152 -0 -0 -3.00005 -0.22313 0 0 0 0 0 0.00682 -0.07214 0.00088 0.345 0 -0.80576 0 1.9342 -0.36847 0.3643 -7.14747
THR_621 -7.15752 0.75545 4.20217 -0.11268 0.04574 0.08673 3.19956 -2.75281 -0.00348 -0.01516 -3.87187 -0.46883 0 0 0 -0.62508 0 0.01519 -0.00785 0.1089 0.19922 0 -0.29422 2.29339 -1.0874 -0.35165 0.31721 -5.525
SER_622 -5.33701 0.711 4.32899 -0.02638 0 0.06199 2.4232 -2.27421 -0 -0 -2.16237 -0.14582 0 0 0 0 0 0.03381 0.30794 0.05294 0.03604 0 -0.53194 0.61413 -0.77834 -0.21483 0.46737 -2.43348
THR_623 -5.52216 0.51808 3.82644 -0.12608 0.05229 0.08506 2.16606 -2.1523 -0.01202 -0.16291 0.13011 -0.72853 0 0 0 0 0 0.03724 0.00076 0.14688 0.04539 0 -0.32007 2.33016 -1.0874 -0.2802 0.57048 -0.48271
THR_624 -6.91855 0.49406 5.08879 -0.12679 0.08097 0.06241 2.86741 -2.73979 -0.0233 -0.11665 -2.64303 -0.86431 0 0 -0.35698 0 0 0.10812 0.19915 0.13943 0.1419 0 -0.44193 2.2871 -1.0874 -0.40199 0.65145 -3.59992
HIS_625 -10.8647 1.45767 9.60089 -0.39426 0.00845 0.19782 4.34457 -4.69583 -0.01992 -0.15353 -2.31908 -1.05346 0 0 -0.68371 -0.60832 0 0.42576 0.02492 0.15292 0 2.92207 0.60909 0 -0.45461 1.38317 1.06141 0.94131
LYS_626 -9.17381 1.22144 9.4082 -0.29659 0.06037 0.15593 4.37368 -3.90244 -0.01543 -0.07758 -3.70433 -0.11355 0 0 -0.68371 -0.58287 0 0.31526 0.01559 0.14847 1.13466 0 0.59892 0 -1.5107 2.59363 1.26578 1.23093
THR_627 -6.23 0.77097 4.68232 -0.13693 0.07105 0.07119 2.29508 -2.48732 -0.06103 -0.36611 -0.55421 -0.60506 0 0 0 0 0 0.02693 -0.04628 0.00209 0.10364 0 0.06239 2.37752 -1.0874 0.89143 0.90475 0.68503
LEU_628 -7.91134 0.67291 1.70621 -0.60657 0.2806 0.2349 1.21256 -2.09563 -0 -0 -0.57192 0.01971 0 0 0 0 0 0.03658 -0.04207 0.44392 1.9485 0 -0.18124 0 0.18072 -0.33995 0.82809 -4.18403
ARG_629 -8.10198 0.55678 6.37406 -0.50327 0.14927 0.32946 2.69483 -3.20416 -0.06 -0.48001 -1.31106 -0.17895 0 0 0 0 0 0.03505 -0.06672 0.08946 1.73938 0 -0.07118 0 -1.2888 -0.31316 1.08189 -2.5291
GLY_630 -4.64226 1.12667 3.36176 -0.00046 0 0 1.33682 -2.05389 -0.00085 -0.02236 -1.35651 -0.16873 0 0 0 0 0 0.01913 -0.11246 0 0 0 -0.87561 0 0.83697 -0.00338 1.11967 -1.43549
PRO_631 -7.17679 0.56795 3.10899 -0.22517 0.03554 0.16565 1.16281 -1.52163 -0.03956 -0.22033 -1.32589 -0.11709 0 0 -0.35698 0 0 0.02052 0.08003 0.03482 0.3416 0 -0.82887 0 -2.4119 -0.03229 1.21847 -7.52011
ARG_632 -8.24748 0.74523 6.5167 -0.99867 0.28783 0.59503 2.96843 -3.08759 -0 -0 -2.33142 0.35345 0 0 -0.97331 0 0 0.03972 -0.02106 0.50047 3.44037 0 -0.11936 0 -1.2888 -0.29178 1.67478 -0.23747
GLY_633 -3.69543 0.2631 3.27728 -0.00283 0 0 1.49086 -1.83893 -0.03078 -0.18571 -1.13357 -0.42529 0 0 0 0 0 0.04386 -0.11632 0 0 0 -1.52426 0 0.83697 0.1038 1.22641 -1.71083
GLY_634 -5.14592 0.42877 4.88809 -0.00064 0 0 2.41775 -2.59222 -0 -0 -2.60717 -0.25787 0 0 -0.57707 0 0 0.04432 -0.00512 0 0 0 0.2402 0 0.83697 0.77705 0.51539 -1.03748
ILE_635 -8.19371 0.94198 3.00609 -0.53016 0.353 0.14867 2.7168 -2.36479 -0 -0 -2.48319 -0.35064 0 0 0 0 0 0.02426 0.19303 0.03899 0.57567 0 0.16054 0 0.73287 0.41546 0.56936 -4.04576
ILE_636 -8.23829 1.10292 1.74042 -0.45922 0.3826 0.09737 2.68238 -2.12305 -0 -0 -2.63639 0.02011 0 0 0 0 0 0.00566 -0.08178 0.18242 0.33448 0 -0.6255 0 0.73287 -0.23562 0.69686 -6.42176
MET_637 -9.06745 0.78084 2.42091 -0.38052 0.15474 0.12834 2.60118 -1.98707 -0.00859 -0.06377 -3.02744 -0.27115 0 0 0 0 0 0.01522 0.00036 0.0285 1.53928 0 -0.05935 0 0.60916 -0.11142 0.53174 -6.16649
SER_638 -5.72507 0.06211 5.28171 -0.02274 0 0.03266 3.88642 -2.70273 -0.01553 -0.10696 -4.86904 -1.00818 0 0 -0.40654 0 0 0.02303 -0.02601 0.03188 1.77519 0 -0.57593 1.79309 -0.77834 0.12266 0.43574 -2.79256
ASN_639 -5.16551 0.32529 4.1886 -0.21694 0.04852 0.37239 1.71878 -2.18403 -0.01706 -0.05882 -1.09553 -0.70218 0 0 0 0 0 0.30289 -0.04892 0.05619 0 2.35565 -0.7214 0 -0.93687 0.18351 0.46356 -1.13188
ASN_640 -5.37004 0.26008 5.48467 -0.25985 0.06632 0.43436 3.01636 -2.71768 -0.00694 -0.04319 -2.25894 -0.91653 0 0 -0.5645 0 0 0.22934 -0.06382 0.02411 0 2.16612 -0.52389 0 -0.93687 0.48696 0.26128 -1.23261
GLN_641 -4.78108 0.56509 3.51761 -0.41516 0.12035 0.30423 1.50651 -1.98366 -0.01642 -0.13914 -0.79982 -0.82982 0 0 0 0 0 0.43374 -0.05031 0.11733 0 3.76344 -0.24757 0 -0.18838 0.18902 0.28089 1.34687
ALA_642 -3.33425 0.21953 3.34087 -0.02236 0 0 1.50629 -1.74549 -0 -0 -1.08307 -0.38426 0 0 -0.5645 0 0 0.28699 -0.05793 0 0 0 -0.28845 0 1.8394 -0.46341 0.24551 -0.50513
ILE_643 -7.81828 0.92209 4.33196 -0.50392 0.40856 0.10487 2.65826 -2.76485 -0 -0 -1.51771 -0.18637 0 0 0 0 0 0.02485 -0.04386 0.01594 0.87784 0 -0.42143 0 0.73287 -0.27615 0.65386 -2.80146
ILE_644 -8.77537 1.40294 5.26272 -0.68622 0.51068 0.24354 2.72206 -3.25955 -0.00824 -0.05628 -1.82856 0.2453 0 0 0 0 0 0.08371 -0.01977 0.19035 0.97556 0 0.01132 0 0.73287 -0.13664 1.33231 -1.05728
LYS_645 -3.97094 0.48352 4.71918 -0.39903 0.04712 0.20247 1.96584 -2.23312 -0 -0 -1.97121 -0.12628 0 0 0 0 0 0.02545 0.03473 0.00251 1.91716 0 0.04481 0 -1.5107 -0.19704 0.84599 -0.11953
LYS_646 -5.54275 0.30422 5.58884 -0.31071 0.03022 0.1382 2.42182 -2.71052 -0.01574 -0.10571 -2.20798 0.02868 0 0 0 0 0 0.01486 -0.0362 0.01677 1.74674 0 0.01431 0 -1.5107 -0.26384 0.21143 -2.18807
LEU_647 -8.964 1.21412 3.25504 -0.48525 0.21976 0.11091 2.77475 -3.00796 -0.00862 -0.06896 -1.98931 0.24223 0 0 0 0 0 0.02803 0.03828 0.04134 0.41555 0 -0.26305 0 0.18072 -0.31333 0.34756 -6.23217
ASP_648 -6.5924 0.42814 8.25812 -0.09929 0.00511 0.29821 4.17262 -3.787 -0.02332 -0.15369 -3.67142 -0.37045 0 0 0 -0.73768 0 0.01459 0.04287 0.09311 0 1.74679 0.29479 0 -2.3716 -0.13006 0.47185 -2.11073
SER_649 -4.50269 0.25876 5.61811 -0.02713 0 0.0629 2.38874 -2.70233 -0.00824 -0.05628 -2.39602 -0.55038 0 0 0 0 0 0.03912 -0.02216 0.00294 0.79148 0 0.3238 0.60424 -0.77834 0.04294 0.33833 -0.57219
GLY_650 -4.07862 0.18678 3.90665 -4e-05 0 0 2.1062 -2.23357 -0 -0 -2.97015 -0.40602 0 0 0 0 0 0.14511 -0.02111 0 0 0 0.44427 0 0.83697 0.23936 0.2272 -1.61696
VAL_651 -8.1963 0.41244 4.21691 -0.29038 0.14152 0.06325 2.75549 -2.93172 -0 -0 -2.49653 -0.1287 0 0 0 0 0 0.00603 0.0518 0.01087 0.04552 0 -0.43657 0 1.9342 0.2873 0.3246 -4.23025
PHE_652 -10.1464 1.53443 4.92913 -0.93187 0.36013 0.18913 3.42088 -3.28058 -0.00862 -0.06896 -1.6736 -0.85347 0 0 -0.80426 0 0 0.00975 0.00769 0.30999 0 2.08804 -0.26535 0 1.0402 0.85589 1.5051 -1.78273
PRO_653 -5.89602 0.74077 2.94957 -0.08843 0.0012 0.05372 1.93948 -1.51818 -0 -0 -0.49441 0.51069 0 0 0 0 0 0.14572 0.07968 0.04207 0.71068 0 -0.39198 0 -2.4119 1.33595 1.87161 -0.4198
GLY_654 -3.64486 0.29794 3.7881 -0.0001 0 0 1.88969 -2.04071 -0.01731 -0.12429 -1.1663 -0.21082 0 0 0 0 0 0.79235 0.26597 0 0 0 -1.35497 0 0.83697 2.42024 0.87488 2.6068
CYS_655 -5.46724 0.42825 2.4894 -0.07891 0.00212 0.03848 1.45346 -1.44939 -0.00121 -0.02225 -1.54334 0.22084 0 0 0 0 0 0.11411 -0.10279 0.02255 0.52159 0 0.28975 0 3.6196 1.68876 1.14154 3.36532
GLN_656 -7.30468 0.92775 5.99679 -0.31152 0.1396 0.21649 3.65536 -2.96524 -0.03323 -0.3239 -4.30544 -0.12659 0 0 -1.7637 -0.72661 0 0.05472 0.04156 0.17529 0 4.69878 0.07324 0 -0.18838 -0.1653 1.13531 -1.0997
GLY_657 -3.02125 0.44455 2.32366 -0.00032 0 0 0.90829 -1.14932 -0.0124 -0.12209 -0.15856 -0.16173 0 0 0 0 0 0.0681 -0.10534 0 0 0 -1.22428 0 0.83697 0.16067 0.3457 -0.86736
GLY_658 -2.80778 0.70053 3.03396 -0.00021 0 0 1.07743 -1.45402 -0.01508 -0.12124 -0.59651 -0.28839 0 0 -0.68481 0 0 0.0165 -0.15467 0 0 0 1.08353 0 0.83697 1.36626 0.76542 2.7579
PRO_659 -5.39944 0.93915 3.98955 -0.12608 0.00181 0.09249 1.31985 -1.63027 -0.00993 -0.04736 -1.39071 0.25343 0 0 0 0 0 0.03775 -0.0589 0.00864 0.2114 0 -1.05956 0 -2.4119 0.7687 1.22678 -3.28461
LEU_660 -6.18181 0.53735 3.04557 -0.62613 0.32689 0.20162 2.1192 -2.03591 -0 -0 -1.36618 0.14255 0 0 0 0 0 0.04808 -0.07074 0.01242 0.60108 0 -0.10895 0 0.18072 -0.3072 1.07301 -2.40844
GLN_661 -8.22957 0.83582 5.85559 -0.66244 0.22771 0.70112 2.72798 -3.21258 -0.03841 -0.27732 -2.20386 -0.30833 0 0 0 -0.50032 0 0.09633 0.33571 0.02048 0 3.08988 -0.2084 0 -0.18838 -0.13164 0.8306 -1.24004
HIS_D_662 -11.0962 2.26373 8.76734 -0.29147 0.00279 0.27866 3.71794 -4.74538 -0.00095 -0.0108 -1.994 -0.37527 0 0 0 -0.48924 0 0.09812 0.28722 0.89603 0 3.26589 -0.18196 0 -0.45461 -0.10425 2.69649 2.53009
VAL_663 -7.76248 1.07111 4.25477 -0.31308 0.19042 0.07141 3.09208 -2.86609 -0 -0 -1.60371 -0.39527 0 0 0 0 0 0.0702 -0.02051 0.04711 0.48939 0 -0.30319 0 1.9342 0.1349 2.86849 0.95975
ILE_664 -9.60986 0.78677 5.05939 -0.51726 0.44358 0.10538 2.79759 -3.33325 -0 -0 -1.14348 -0.03874 0 0 0 0 0 0.10266 -0.0004 0.01082 0.58655 0 -0.34749 0 0.73287 0.04715 0.7203 -3.59742
ALA_665 -5.83877 0.98825 3.26428 -0.02102 0 0 2.49934 -2.62304 -0 -0 -2.10398 -0.37593 0 0 0 0 0 0.06047 0.11863 0 0 0 -0.26165 0 1.8394 -0.16602 0.49538 -2.12467
ALA_666 -7.80378 1.33049 3.89948 -0.02269 0 0 3.10953 -3.19324 -0 -0 -1.88444 -0.37222 0 0 0 0 0 0.03781 0.04707 0 0 0 -0.25789 0 1.8394 -0.54171 0.46944 -3.34274
LYS_667 -11.6133 1.16498 12.0817 -0.26406 0.01332 0.10582 6.68132 -5.32859 -0 -0 -7.27463 -0.05881 0 0 -0.94928 0 0 0.03083 0.10953 0.36492 1.72351 0 -0.00331 0 -1.5107 -0.54152 0.79963 -4.46873
TYR_668 -11.3636 2.29566 5.31216 -1.02296 0.60219 0.4891 3.14226 -3.62288 -0.01122 -0.14509 -2.32317 -0.3323 0 0 0 0 0 0.10477 -0.03721 0.01828 0 4.06565 -0.00401 0.00098 1.2797 -0.31092 1.18984 -0.6728
VAL_669 -9.60428 1.35397 4.39628 -0.32019 0.29837 0.07271 3.08611 -3.21718 -0 -0 -2.50641 -0.05931 0 0 0 0 0 0.00741 0.1655 0.059 0.12077 0 -0.15361 0 1.9342 -0.06063 1.19166 -3.23565
CYS_670 -7.95988 0.89232 5.50901 -0.06898 0.02117 0.07762 2.80782 -2.93677 -0 -0 -2.31742 -0.40792 0 0 0 0 0 0.00761 -0.01299 0.3538 0.69936 0 0.27299 0 3.6196 0.41675 0.84964 1.82374
PHE_671 -11.7338 0.92348 4.21795 -0.56798 0.20787 0.27991 3.655 -3.48525 -0 -0 -1.66534 -0.23207 0 0 0 0 0 0.01054 -0.01954 0.26348 0 3.01552 0.00202 0 1.0402 0.27517 0.54061 -3.27219
LYS_672 -6.55864 0.65042 5.75928 -0.72691 0.21728 0.55552 2.23413 -2.70201 -0 -0 -1.17067 -0.14843 0 0 0 0 0 0.01433 0.16518 0.01915 2.75557 0 -0.01234 0 -1.5107 -0.34022 0.50158 -0.29747
GLU_673 -6.05714 0.53041 7.43704 -0.5798 0.12442 1.04608 3.4954 -3.23965 -0.01546 -0.06858 -3.40694 -0.76913 0 0 -0.51503 0 0 0.00654 -0.02458 0.00562 0 3.62167 -0.22753 0 -2.7348 -0.48165 0.46752 -1.38558
ALA_674 -6.01802 0.78167 2.2294 -0.0227 0 0 2.32834 -2.32415 -0 -0 -1.4756 -0.37775 0 0 0 0 0 0.01223 0.0293 0 0 0 -0.3427 0 1.8394 -0.61915 0.38066 -3.57906
LEU_675 -6.17486 0.61581 3.1052 -0.47884 0.15062 0.13688 1.75667 -2.04405 -0 -0 -1.55234 0.15323 0 0 0 0 0 0.03833 -0.00194 0.24469 0.20598 0 -0.13743 0 0.18072 -0.54837 0.52701 -3.82268
ASN_676 -5.50934 0.78265 6.43916 -0.24198 0.01284 0.36594 3.85229 -2.85078 -0.00069 -0.00257 -3.34518 -0.54975 0 0 -1.21069 0 0 0.02531 0.07573 0.11853 0 2.63352 0.16306 0 -0.93687 -0.14394 1.2019 0.87912
PRO_677 -4.07194 0.64944 3.28254 -0.06728 0 0.04226 1.63628 -1.50668 -0 -0 -1.01884 0.58212 0 0 0 0 0 0.00364 -0.11585 0.08759 0.19222 0 -0.70416 0 -2.4119 0.21593 1.13772 -2.06691
LYS_678 -5.07296 0.55085 4.87858 -0.30902 0.02744 0.13946 2.42138 -2.3569 -0.01254 -0.10568 -1.93632 -0.01828 0 0 -1.21069 0 0 0.00497 -0.04503 0.00553 1.70701 0 -0.03812 0 -1.5107 -0.0819 0.40355 -2.55936
PHE_679 -10.9572 1.11585 4.95862 -0.86691 0.03627 0.30587 3.84579 -3.55247 -0 -0 -3.03838 -0.0102 0 0 0 0 0 0.01773 -0.00754 0.01132 0 1.92065 -0.26698 0 1.0402 -0.30337 0.30308 -5.44764
LYS_680 -5.77539 0.42707 5.2871 -0.31406 0.04283 0.14938 2.3343 -2.59302 -0 -0 -1.88183 0.00664 0 0 0 0 0 0.01464 0.05558 0.07222 1.68735 0 -0.02214 0 -1.5107 -0.23217 0.38721 -1.86499
GLN_681 -5.27684 0.41132 5.92411 -0.26195 0.05202 0.20583 2.74995 -2.82984 -0.01254 -0.10568 -2.39223 -0.47707 0 0 0 0 0 0.01183 0.02138 0.08684 0 2.71345 -0.0358 0 -0.18838 -0.27637 0.3369 0.65694
TYR_682 -8.29297 0.75045 6.31634 -0.59395 0.0747 0.26006 3.95142 -3.56924 -0.01234 -0.10423 -2.86066 -0.28202 0 0 0 0 0 0.02028 -0.01613 0.09704 0 2.69189 0.07669 0.00017 1.2797 -0.19769 0.34519 -0.06531
MET_683 -10.9012 0.96001 5.39118 -0.72801 0.23325 0.34868 3.02182 -3.20201 -0 -0 -2.2938 -0.17225 0 0 0 0 0 0.02063 0.21019 0.04461 2.49987 0 -0.06844 0 0.60916 -0.19365 0.54854 -3.67144
GLN_684 -5.90706 0.26404 6.68144 -0.75465 0.07329 0.76413 3.11973 -3.17595 -0 -0 -3.16468 -0.8516 0 0 0 -0.74549 0 0.03588 0.07761 0.0593 0 2.82717 -0.14684 0 -0.18838 -0.23443 0.66312 -0.60336
GLN_685 -7.0813 0.66353 7.02177 -0.26743 0.05718 0.20885 3.25372 -3.56671 -0.01234 -0.10427 -2.97302 -0.49633 0 0 0 0 0 0.02032 -0.03289 0.09198 0 2.74234 -0.12899 0 -0.18838 -0.28982 0.65276 -0.42903
VAL_686 -9.96389 1.37171 5.05431 -0.31448 0.34938 0.0723 3.67492 -3.48285 -0 -0 -3.02255 -0.09783 0 0 0 0 0 0.00967 -0.01474 0.03203 0.05617 0 -0.24746 0 1.9342 -0.1595 0.67545 -4.07316
LYS_687 -7.74064 0.4935 6.94239 -0.42636 0.0619 0.23069 2.78653 -3.38844 -0 -0 -2.51569 -0.09774 0 0 0 0 0 0.00319 -0.02059 0.11404 2.00125 0 0.06328 0 -1.5107 -0.09645 0.45616 -2.64368
ASP_688 -5.46915 0.18649 6.98559 -0.10236 0.00193 0.30054 3.12624 -3.23902 -0 -0 -3.56901 -0.43325 0 0 0 -0.74549 0 0.00346 -0.04107 0.03097 0 1.70847 0.17356 0 -2.3716 -0.24038 0.32588 -3.36821
ASN_689 -9.38237 1.242 7.53302 -0.17749 0.01326 0.25327 3.65024 -4.16804 -0.0096 -0.08664 -3.33619 -0.30961 0 0 0 -0.71141 0 0.00553 0.10633 0.04258 0 1.4363 0.47119 0 -0.93687 -0.0664 0.46095 -3.96994
ALA_690 -7.05484 1.30236 4.20442 -0.01914 0 0 3.46297 -3.28813 -0 -0 -2.29073 -0.35878 0 0 0 0 0 0.00938 -0.0085 0 0 0 -0.13745 0 1.8394 -0.01315 0.49092 -1.86128
LEU_691 -6.40463 0.45701 5.48668 -0.48023 0.21665 0.11178 3.12917 -3.10313 -0 -0 -2.45348 0.22974 0 0 0 0 0 0.01442 0.0421 0.03596 0.33667 0 -0.27418 0 0.18072 -0.27481 0.4043 -2.34523
ALA_692 -5.74775 0.53884 4.03164 -0.02108 0 0 2.75473 -2.79838 -0 -0 -2.07766 -0.35169 0 0 0 0 0 0.0306 -0.0012 0 0 0 -0.23392 0 1.8394 -0.34612 0.34576 -2.03683
MET_693 -11.1354 1.27149 4.23182 -0.44273 0.03236 0.10073 3.17022 -3.07047 -0 -0 -2.14878 0.00036 0 0 0 0 0 0.05345 -0.02222 0.07455 1.1994 0 0.07221 0 0.60916 -0.07033 0.70116 -5.37304
ALA_694 -5.97477 1.0704 3.96752 -0.02438 0 0 2.72874 -2.78953 -0 -0 -2.31413 -0.34929 0 0 0 0 0 0.07294 -0.02173 0 0 0 -0.16893 0 1.8394 -0.02486 1.15301 -0.8356
ASN_695 -5.4256 0.286 5.90672 -0.17692 0.01996 0.2544 2.61537 -2.91147 -0 -0 -2.45541 -0.33728 0 0 0 0 0 0.0511 0.08375 0.01887 0 1.48531 0.61074 0 -0.93687 0.03213 0.79749 -0.08171
TRP_696 -10.9465 1.87156 6.97601 -1.40303 0.25428 0.83214 2.97394 -4.06305 -0.01509 -0.13831 -2.24504 -0.32721 0 0 0 0 0 0.02628 0.00078 0.0148 0 2.08186 -0.33994 0 1.6906 0.24744 0.62863 -1.87982
PHE_697 -12.1175 1.63658 2.9999 -0.60914 0.19344 0.26697 3.02674 -3.37019 -0 -0 -2.41609 -0.08393 0 0 0 0 0 0.00713 0.00812 0.00586 0 3.24539 -0.14498 0 1.0402 0.00101 0.70828 -5.60218
LEU_698 -6.08886 0.50057 4.78877 -0.45517 0.17939 0.10106 2.41779 -2.76276 -0 -0 -2.19341 0.21207 0 0 0 0 0 0.00989 0.01342 0.14378 0.42394 0 -0.25623 0 0.18072 -0.20669 0.45518 -2.53654
LYS_699 -3.9565 0.27401 4.31112 -0.30586 0.02392 0.13873 1.79513 -1.94638 -0 -0 -0.85111 -0.01539 0 0 0 0 0 0.08043 -0.07691 0.0352 1.73533 0 -0.07194 0 -1.5107 -0.43182 0.34547 -0.42726
GLN_700 -5.90286 0.69117 6.24262 -0.73362 0.17406 0.83935 2.32414 -2.75283 -0.0589 -0.39007 -2.44563 -0.66673 0 0 -0.65468 0 0 0.13387 0.03132 0.0569 0 2.24644 -0.15626 0 -0.18838 -0.57202 0.50473 -1.27736
GLY_701 -2.13562 0.07996 2.82376 -5e-05 0 0 1.39398 -1.38914 -0 -0 -2.07189 -0.32364 0 0 -0.38351 0 0 0.0584 -0.1736 0 0 0 -1.53705 0 0.83697 -0.323 0.76988 -2.37454
TYR_702 -8.61512 1.60556 3.61627 -0.69977 0.10585 0.31073 2.37651 -2.56199 -0.01002 -0.07395 -1.60917 -0.0187 0 0 0 0 0 0.08488 0.04102 0.13312 0 2.32564 -0.18451 0.00016 1.2797 -0.18009 1.22345 -0.85044
ARG_703 -4.28908 0.40121 3.73643 -0.65795 0.12933 0.45984 2.12717 -1.92181 -0 -0 -2.57882 0.00617 0 0 -0.38351 0 0 0.01433 0.07903 0.10594 2.62516 0 -0.00799 0 -1.2888 -0.17425 1.40057 -0.21704
VAL_704 -6.29501 0.38669 1.68972 -0.24957 0.10729 0.04921 1.47582 -1.98136 -0 -0 -1.47157 -0.28498 0 0 0 0 0 0.01884 -0.04493 0.00654 0.37318 0 -0.80733 0 1.9342 -0.25915 0.75577 -4.59664
VAL_705 -6.32184 0.88362 3.49497 -0.26471 0.13806 0.04978 2.43457 -2.30661 -0 -0 -2.37101 0.39125 0 0 0 0 0 0.01152 -0.11029 0.00118 0.19917 0 -0.05138 0 1.9342 -0.50596 0.54825 -1.84521
SER_706 -5.09004 0.45645 5.77213 -0.02938 0.01292 0.02871 3.159 -2.55029 -0.00371 -0.03542 -2.71747 0.08096 0 0 -1.549 0 0 0.01562 -0.02433 0.07707 0.05399 0 0.44237 0.79069 -0.77834 0.04854 0.63254 -1.20698
LYS_707 -2.69833 0.39267 2.88351 -0.3348 0.07111 0.21907 1.18518 -1.44508 -0 -0 -1.41602 -0.41219 0 0 0 0 0 0.0334 -0.0596 0.03815 1.5141 0 -0.048 0 -1.5107 0.25017 0.45111 -0.88625
GLY_708 -3.6411 0.1537 3.8816 -0.00118 0 0 1.5939 -2.01862 -0 -0 -1.03329 -0.32465 0 0 -0.43427 0 0 0.11048 -0.15648 0 0 0 -1.54324 0 0.83697 0.28685 0.23777 -2.05156
THR_709 -7.24157 1.17636 4.21403 -0.23542 0.36294 0.09418 2.72 -2.63511 -0 -0 -1.46599 -1.27149 0 0 -1.37028 0 0 0.21135 0.03906 0.19429 1.00789 0 -0.10384 2.48507 -1.0874 0.28423 0.58968 -2.03203
GLU_710 -5.48307 0.27484 6.39235 -0.21952 0.06089 0.35384 2.6904 -2.49591 -0 -0 -5.29437 -0.56547 0 0 -0.72191 -0.46281 0 0.03876 -0.01964 0.08975 0 3.03566 0.18146 0 -2.7348 -0.02719 0.69325 -4.2135
THR_711 -6.42126 0.58006 3.70471 -0.15155 0.04429 0.05485 2.71617 -2.45982 -0 -0 -1.01817 -0.85083 0 0 -1.02872 0 0 0.0296 -0.05777 0.03213 0.46334 0 -0.64945 2.33798 -1.0874 0.5919 0.48311 -2.68682
HIS_712 -9.05915 1.45339 4.93132 -0.88039 0.16411 1.06323 2.52877 -2.99553 -0 -0 -2.90838 -0.82483 0 0 -0.91498 0 0 0.14575 0.08854 0.0121 0 3.11108 -0.12836 0 -0.45461 0.2528 0.86147 -3.55369
LEU_713 -8.73619 0.98429 3.70509 -0.6264 0.41507 0.22647 2.10571 -2.98744 -0 -0 -1.21017 0.05729 0 0 -0.55572 0 0 0.1011 0.15108 0.08979 1.53678 0 -0.33557 0 0.18072 -0.38014 1.17415 -4.10407
PHE_714 -9.30022 2.49928 2.5614 -0.89783 0.20846 0.44549 2.48162 -2.63214 -0 -0 -2.32586 0.44061 0 0 0 0 0 0.07799 0.2264 0.00437 0 2.05033 -0.32429 0 1.0402 -0.26015 2.44761 -1.25672
SER_715 -4.65697 0.50169 3.61345 -0.02903 0.0004 0.04941 2.04969 -2.00384 -0.01335 -0.09948 -1.76956 -0.81778 0 0 0 -0.61069 0 0.04946 -0.05111 0.01022 0.23897 0 0.09456 0.66345 -0.77834 0.17832 2.22235 -1.15816
LEU_716 -7.89999 0.58063 1.9836 -0.47214 0.1037 0.09985 2.57627 -2.14659 -0.00042 -0.01276 -2.84814 0.14045 0 0 0 0 0 0.03794 -0.02751 0.1425 0.5891 0 -0.35861 0 0.18072 0.18138 0.81754 -6.33251
VAL_717 -5.56732 0.37539 2.27243 -0.28061 0.17141 0.05802 1.67894 -1.90269 -0 -0 -1.87241 -0.24336 0 0 0 0 0 0.02323 0.08296 0.03271 0.15242 0 -0.52064 0 1.9342 -0.31292 0.76107 -3.15719
VAL_718 -5.88375 0.74651 0.57953 -0.25514 0.10884 0.04334 0.62335 -1.58233 -0 -0 0.02908 -0.03108 0 0 0 0 0 0.27928 0.1166 0.07866 0.87302 0 -0.35049 0 1.9342 0.07468 0.91013 -1.70556
GLY_719 -1.69428 0.22752 1.36939 -6e-05 0 0 0.64895 -0.77703 -0 -0 0.74236 -0.3384 0 0 0 0 0 0.32109 0.14964 0 0 0 -1.087 0 0.83697 1.48277 9.87198 11.7539
ASN_720 -5.45972 0.28463 5.78138 -0.34132 0.14431 0.65525 2.20639 -2.87174 -0.00805 -0.09045 -2.12404 -0.42549 0 0 -0.65472 0 0 0.99175 -0.01341 0.02377 0 2.88651 -0.28375 0 -0.93687 4.70822 14.942 19.4146
GLY_721 -5.69902 0.54963 4.61949 -5e-05 0 0 2.75629 -2.76644 -0 -0 -1.92633 -0.4126 0 0 0 0 0 0.10183 -0.07868 0 0 0 0.422 0 0.83697 3.61819 5.75504 7.77631
LYS_722 -6.7134 0.56939 6.02043 -0.43239 0.07888 0.23581 2.3082 -2.65515 -0.03368 -0.10508 -1.43538 -0.09881 0 0 0 0 0 0.0158 -0.00341 0.06504 1.94081 0 0.07627 0 -1.5107 0.17836 0.27626 -1.22276
ASP_723 -5.72338 0.52538 6.66985 -0.10738 0.00918 0.32669 2.24809 -3.10427 -0 -0 -2.44307 -0.34632 0 0 -0.65472 0 0 0.03631 0.00948 0.03704 0 1.6937 0.22259 0 -2.3716 -0.09538 0.30654 -2.76127
VAL_724 -7.96534 1.34279 3.58305 -0.32249 0.2636 0.07219 2.83424 -2.78294 -0 -0 -1.90671 -0.06501 0 0 0 0 0 0.02191 -0.05973 0.13903 0.03605 0 -0.31667 0 1.9342 -0.13176 0.42878 -2.89482
ALA_725 -5.3674 0.1919 4.05736 -0.02163 0 0 2.39351 -2.64556 -0.01158 -0.11503 -2.4347 -0.38419 0 0 0 0 0 0.02199 -0.02817 0 0 0 -0.33771 0 1.8394 -0.27389 0.37429 -2.74141
LEU_726 -5.50535 0.4037 5.3834 -0.47804 0.21171 0.11032 2.65457 -2.61491 -0 -0 -2.02709 0.2374 0 0 0 0 0 0.01131 -0.03394 0.04987 0.45652 0 -0.24916 0 0.18072 -0.35096 0.29047 -1.26947
TRP_727 -9.71917 1.09646 5.3639 -0.93112 0.09018 0.32627 2.52581 -3.439 -0 -0 -1.59979 -0.42969 0 0 0 0 0 0.05098 0.11495 0.00266 0 1.61882 0.04974 0 1.6906 -0.27976 0.32218 -3.14598
LEU_728 -9.90992 1.67406 4.23336 -0.73915 0.56312 0.19383 3.63086 -3.36989 -0 -0 -3.28846 0.37887 0 0 0 0 0 0.0299 0.15381 0.15051 2.71241 0 -0.26896 0 0.18072 -0.27494 0.72155 -3.22831
GLN_729 -5.3643 0.46223 5.83239 -0.75179 0.06575 0.74705 2.83576 -2.97266 -0.02991 -0.29061 -1.94361 -0.77266 0 0 0 0 0 0.01476 0.04543 0.0034 0 2.90207 -0.21629 0 -0.18838 -0.26555 0.75271 0.86579
LYS_730 -5.01725 0.44299 4.13229 -0.3672 0.04013 0.19448 1.79788 -2.0073 -0.03781 -0.165 -1.2427 0.25638 0 0 0 0 0 0.01786 -0.08196 0.04246 2.6862 0 -0.02539 0 -1.5107 -0.46892 0.39781 -0.91573
ALA_731 -6.17752 0.77616 2.65654 -0.02912 0.01068 0 2.29665 -2.44332 -0.03431 -0.14009 -1.14425 -0.44114 0 0 0 0 0 0.01054 -0.05513 0 0 0 0.53336 0 1.8394 -0.16586 0.45758 -2.0498
ASN_732 -6.54264 0.38959 5.3722 -0.18952 0.05518 0.32651 2.47264 -2.80723 -0.03768 -0.23781 -2.62212 -0.94101 0 0 0 0 0 0.00771 0.05122 0.00027 0 1.83578 -0.89727 0 -0.93687 -0.24206 0.5818 -4.3613
ILE_733 -8.98546 0.6189 2.41407 -0.4482 0.27159 0.09325 2.00442 -2.47382 -0.04659 -0.25986 -0.91966 -0.07431 0 0 0 0 0 0.01817 0.2156 0.00922 0.325 0 -0.7538 0 0.73287 -0.55757 0.68934 -7.12685
VAL_734 -6.24286 0.74726 3.33247 -0.28732 0.26668 0.06165 2.51309 -2.29052 -0 -0 -2.42812 -0.26232 0 0 0 0 0 0.02249 -0.0529 0.11868 0.1486 0 -0.4871 0 1.9342 -0.34507 0.65245 -2.59862
LEU_735 -7.50601 1.26556 -0.12539 -0.44346 0.2665 0.07472 0.55342 -1.4566 -0.01575 -0.13881 -0.75711 0.03114 0 0 0 0 0 0.01904 -0.01063 0.38229 0.733 0 0.17342 0 0.18072 -0.02171 0.61022 -6.18544
ASN_736 -5.19309 0.4017 4.1708 -0.15092 0.01542 0.21176 2.40153 -2.29276 -0.00915 -0.09208 -2.18066 -0.41921 0 0 0 0 0 0.0086 0.05867 0.15927 0 1.81411 0.36335 0 -0.93687 0.25392 0.52048 -0.89511
MET_737 -6.66563 0.44246 2.66888 -0.42777 0.13185 0.22722 0.659 -1.42604 -0 -0 -0.79655 -0.24228 0 0 0 0 0 0.04439 0.02673 0.14135 3.50511 0 0.01602 0 0.60916 -0.1379 0.38624 -0.83778
ASN_738 -7.05268 0.68175 7.36046 -0.40484 0.0228 0.83363 2.63998 -3.53932 -0.01735 -0.11168 -2.00303 -0.06748 0 0 0 -0.61069 0 0.09016 -0.00893 0.00254 0 3.32891 0.2771 0 -0.93687 -0.14178 0.38316 0.72586
THR_739 -4.79545 0.29809 2.87258 -0.13372 0.03797 0.09464 0.87616 -1.55688 -0.01335 -0.09948 -1.28386 -0.91415 0 0 0 0 0 0.06248 0.00064 0.05845 0.18274 0 0.06726 2.37637 -1.0874 -0.04661 0.75957 -2.24398
ILE_740 -7.64787 1.45674 4.07761 -0.58874 0.48957 0.10327 2.54011 -2.66703 -0 -0 -1.89929 0.47143 0 0 -0.83537 0 0 0.09275 -0.07022 0.03063 1.02043 0 -0.47228 0 0.73287 0.03529 1.86755 -1.26254
PRO_741 -5.0573 1.03971 1.89911 -0.12363 0.00178 0.09048 0.60687 -0.97527 -0 -0 -0.44068 0.2328 0 0 0 0 0 0.05653 -0.01896 0.01156 0.08763 0 -1.00479 0 -2.4119 -0.02454 1.68299 -4.34762
PHE_742 -4.42948 0.63241 1.51136 -0.68964 0.06953 0.45378 0.86045 -1.29807 -0 -0 -0.67874 -0.31207 0 0 0 0 0 0.03464 -0.07134 0.0784 0 1.95878 0.37652 0 1.0402 -0.12575 0.6448 0.0558
GLU_743 -6.70474 0.57783 9.00589 -0.49657 0.08209 0.67667 4.50739 -3.58682 -0.03135 -0.23715 -6.19848 -1.02311 0 0 -2.16579 -0.73899 0 0.01728 -0.05162 0.01127 0 3.93605 -0.013 0 -2.7348 -0.19703 0.40517 -4.95981
THR_744 -1.9996 0.09357 2.29644 -0.11984 0.07931 0.06345 0.59278 -1.0024 -0.01446 -0.13844 0.15544 -1.35721 0 0 0 0 0 0.02931 0.02264 0.00438 0.17972 0 -0.51955 2.27024 -1.0874 -0.4563 0.32277 -0.58515
LYS_745 -4.05199 0.28978 4.35247 -0.48148 0.14669 0.27203 1.87002 -1.69925 -2e-05 -0.00038 -0.53107 0.17641 0 0 -0.79821 0 0 0.01205 -0.02048 0.00486 1.6792 0 -0.02801 0 -1.5107 0.02202 0.35296 0.05692
SER_746 -3.68509 0.47759 4.18741 -0.02939 0 0.0506 2.12922 -1.94856 -0 -0 -1.13157 -1.02269 0 0 -0.86694 0 0 0.00944 -0.03862 0.08093 1.25015 0 -0.09602 0.6201 -0.77834 -0.08727 0.23416 -0.64489
ALA_747 -3.00898 0.1752 1.00835 -0.02483 0.00029 0 0.73889 -1.0338 -0 -0 0.24411 -0.40561 0 0 0 0 0 0.00261 -0.12827 0 0 0 -0.19357 0 1.8394 -0.56481 0.13505 -1.21598
PHE_748 -3.88471 0.52382 1.87109 -0.72054 0.08546 0.44061 0.99968 -1.29433 -0.03368 -0.10508 -0.72997 0.17362 0 0 -0.86694 0 0 0.01518 0.06999 0.10897 0 1.97197 -0.19652 0 1.0402 -0.59408 0.33893 -0.78632
SER_749 -3.86014 0.77233 4.19305 -0.08107 0.01107 0.12033 1.49568 -1.89314 -0.00805 -0.09045 -1.18501 -1.44671 0 0 0 0 0 0.04156 0.36211 0.07352 0.9247 0 -0.10496 1.87887 -0.77834 0.86043 1.07619 2.362
PRO_750 -8.14543 1.06868 5.68433 -0.2046 0.01093 0.1505 2.12252 -2.35976 -0 -0 -2.30665 0.07374 0 0 0 0 0 0.07227 0.07593 0.03961 0.39832 0 -0.96404 0 -2.4119 1.22631 1.31143 -4.15779
SER_751 -4.91028 0.21175 5.08055 -0.05081 0.02594 0.07609 3.08255 -2.43516 -2e-05 -0.00038 -3.60078 0.27796 0 0 -0.53221 -0.73899 0 0.16966 0.051 0.00461 0.74509 0 0.21228 1.79903 -0.77834 0.94882 1.23409 0.87246
GLY_752 -5.25373 0.80918 4.14041 -0.00107 0 0 2.37827 -2.51286 -0 -0 -1.80017 -0.32127 0 0 0 0 0 0.1021 -0.03242 0 0 0 -0.37178 0 0.83697 1.21968 1.03033 0.22363
ILE_753 -9.38093 1.48083 3.60594 -0.6344 0.6745 0.12019 3.22898 -3.063 -0 -0 -2.84444 0.27816 0 0 0 0 0 0.02496 -0.02403 0.02065 1.11954 0 -0.7266 0 0.73287 0.15927 0.81792 -4.4096
ARG_754 -8.85901 0.57737 8.19591 -0.47939 0.06385 0.26276 3.79222 -3.9098 -0.0404 -0.29559 -3.82839 0.37333 0 0 -0.56747 -0.31498 0 0.0377 -0.01032 0.89805 1.89897 0 0.0689 0 -1.2888 -0.14543 0.91123 -2.6593
LEU_755 -8.75986 0.82184 1.29815 -0.5911 0.22487 0.18751 2.43633 -2.03575 -0 -0 -2.66064 -0.02104 0 0 0 0 0 0.04066 0.0625 0.05297 1.14682 0 -0.0239 0 0.18072 0.12857 0.8591 -6.65226
GLY_756 -4.52454 0.49148 3.09196 -0.00115 0 0 1.70925 -1.96017 -0.02017 -0.11518 -1.76636 -0.34639 0 0 0 0 0 0.03322 0.14757 0 0 0 0.33217 0 0.83697 0.6567 0.55149 -0.88315
THR_757 -7.45704 1.11137 4.47579 -0.13165 0.12863 0.072 3.00876 -2.66783 -0.0049 -0.04216 -3.1559 -1.16379 0 0 0 0 0 0.00682 -0.04218 0.00259 0.05417 0 -0.44062 2.2636 -1.0874 6.26114 2.15967 3.35106
PRO_758 -7.15827 1.12907 4.54165 -0.0637 0 0.04106 1.93463 -2.10724 -0.01454 -0.1285 -1.26111 0.6425 0 0 0 0 0 0.00557 -0.00624 0.03494 0.06645 0 0.40644 0 -2.4119 6.4194 2.24899 4.31919
ALA_759 -5.90298 0.58517 3.58667 -0.01923 0 0 1.78456 -2.45071 -0 -0 -1.69266 -0.30423 0 0 0 0 0 0.00647 0.03903 0 0 0 0.01871 0 1.8394 0.78216 0.38775 -1.33988
MET_760 -10.3897 1.62443 3.53329 -0.33164 0.08588 0.03246 1.91802 -2.5253 -0.01217 -0.03874 -1.59556 -0.0693 0 0 0 0 0 0.00834 -0.03326 0.09796 1.19848 0 -0.05839 0 0.60916 -0.02582 0.46004 -5.51185
THR_761 -7.59893 0.60885 6.47001 -0.19961 0.10728 0.07202 3.38923 -3.40504 -0 -0 -3.32168 -0.05223 0 0 0 -0.71141 0 0.01333 0.01162 0.03695 0.09629 0 -0.0043 2.27007 -1.0874 -0.06413 0.47 -2.89907
THR_762 -5.62195 0.44086 5.86001 -0.19912 0.09143 0.07465 2.73185 -2.73139 -0.01863 -0.16245 -1.43161 -0.47073 0 0 0 -0.87409 0 0.01544 0.03169 0.002 0.16085 0 0.12969 2.30555 -1.0874 0.01041 0.41375 -0.32919
ARG_763 -10.7691 0.66725 9.25828 -0.58552 0.15255 0.3561 4.32368 -4.41408 -0.00491 -0.02865 -4.60697 0.34223 0 0 -2.17176 0 0 0.01641 -0.03487 1.05321 2.31385 0 -0.05738 0 -1.2888 -0.11573 0.71913 -4.8751
GLY_764 -2.78111 0.3445 2.90422 -6e-05 0 0 1.37371 -1.55949 -0 -0 -1.26669 -0.34091 0 0 0 0 0 0.01453 -0.19357 0 0 0 -1.53339 0 0.83697 -0.23641 0.84477 -1.59291
PHE_765 -10.8877 1.34569 1.53039 -0.48244 0.04548 0.18341 1.26804 -2.12366 -0.00494 -0.04118 -1.41819 0.23884 0 0 0 0 0 0.0349 -0.02972 0.07604 0 3.20041 0.07808 0 1.0402 -0.40068 0.65967 -5.68733
LYS_766 -4.34975 0.68678 5.44012 -0.29239 0.04179 0.13541 3.16728 -2.47341 -0.00146 -0.0175 -3.51262 -0.04076 0 0 -1.1088 0 0 0.07285 -0.01256 0.00052 1.83992 0 0.00485 0 -1.5107 -0.06335 0.46123 -1.53254
THR_767 -3.99151 0.4213 3.16899 -0.19712 0.14179 0.0734 1.88648 -1.779 -0.00466 -0.04546 -1.11942 -0.69786 0 0 0 0 0 0.03291 -0.05113 5e-05 0.0573 0 0.05861 2.30874 -1.0874 0.65198 0.27735 0.10533
ASN_768 -4.27711 0.30462 3.9548 -0.18738 0.03807 0.28996 1.70885 -2.05579 -0 -0 -0.56986 -0.32447 0 0 0 0 0 0.002 -0.05287 0.00888 0 1.50123 0.01684 0 -0.93687 0.3767 0.19938 -0.00301
ASP_769 -7.71279 0.91583 7.74659 -0.11116 0.0003 0.33076 4.24555 -3.77873 -0.00545 -0.05589 -4.91649 -0.70666 0 0 -1.1088 0 0 0.01068 0.21249 0.06098 0 2.42859 -0.32909 0 -2.3716 -0.23406 0.29018 -5.08877
PHE_770 -13.3439 2.58077 5.18854 -0.66374 0.05995 0.31863 3.03247 -3.75793 -0 -0 -2.66301 0.06844 0 0 0 0 0 0.01226 0.29568 0.0136 0 2.42725 0.09131 0 1.0402 -0.23158 0.81593 -4.71514
ILE_771 -7.41297 0.71672 4.54197 -0.66405 0.56192 0.14524 2.91066 -2.9418 -0.00146 -0.0175 -1.87121 0.25141 0 0 0 0 0 0.01302 -0.06145 0.00813 0.57568 0 -0.44411 0 0.73287 -0.07119 0.9525 -2.07562
PHE_772 -6.97986 0.6337 5.30863 -0.55957 0.22428 0.2766 3.12579 -3.07569 -0 -0 -1.81445 -0.26451 0 0 0 0 0 0.01729 -0.02855 0.32894 0 3.22666 -0.16073 0 1.0402 -0.09034 0.568 1.77637
VAL_773 -8.82109 1.11509 3.07482 -0.31401 0.17343 0.07079 3.04779 -2.89022 -0 -0 -2.47361 -0.26205 0 0 0 0 0 0.03107 -0.00706 0.00988 0.16014 0 -0.31646 0 1.9342 -0.14563 0.56964 -5.04328
ALA_774 -7.83941 0.75255 3.70923 -0.02098 0 0 2.94224 -3.12147 -0 -0 -2.90757 -0.38373 0 0 0 0 0 0.02621 0.21862 0 0 0 -0.38523 0 1.8394 -0.37175 0.61242 -4.92948
SER_775 -5.8184 0.80298 6.32117 -0.02812 0 0.0657 2.87486 -3.06074 -0 -0 -2.69163 -0.56797 0 0 0 0 0 0.01064 0.04344 0.00497 0.70704 0 0.33394 0.60526 -0.77834 -0.19665 0.39823 -0.97362
LEU_776 -7.95611 0.7491 3.74361 -0.47948 0.24228 0.10975 2.8687 -2.86557 -0 -0 -1.90886 0.23681 0 0 0 0 0 0.01123 0.05565 0.00291 0.30925 0 -0.28226 0 0.18072 -0.06007 0.29176 -4.7506
ILE_777 -10.1084 1.6991 2.8242 -0.5048 0.32325 0.09705 2.93715 -2.97068 -0 -0 -2.1024 0.08555 0 0 0 0 0 0.00869 -0.01905 0.02709 0.50863 0 -0.44941 0 0.73287 -0.14829 0.46711 -6.59236
ASP_778 -7.45393 0.94293 10.4717 -0.23907 0.00321 0.77515 4.86878 -4.3758 -0.02824 -0.19852 -6.90793 0.03729 0 0 0 -0.74613 0 0.0081 -0.0111 0.01269 0 3.27265 0.30812 0 -2.3716 0.10809 0.43633 -1.08735
LYS_779 -5.77432 0.40417 6.37554 -0.39833 0.04926 0.19616 3.02202 -2.96237 -0.0137 -0.11308 -3.28344 -0.10052 0 0 0 -0.64923 0 0.01394 0.03974 0.08421 1.92872 0 0.03506 0 -1.5107 -0.00841 0.31847 -2.34682
VAL_780 -8.02089 0.93828 3.31474 -0.32048 0.25874 0.07425 2.51922 -2.86569 -0 -0 -1.43636 -0.21152 0 0 0 0 0 0.00716 -0.06783 0.00199 0.08055 0 -0.30651 0 1.9342 -0.14851 0.44829 -3.80037
ILE_781 -7.19466 1.38048 3.07534 -0.5253 0.39378 0.10941 2.1523 -2.30344 -0 -0 -1.01392 -0.08587 0 0 0 0 0 0.01675 -0.03914 0.01459 0.56727 0 -0.40645 0 0.73287 -0.06178 0.81987 -2.36788
LYS_782 -3.99126 0.45387 7.10956 -0.31717 0.02643 0.13901 3.78548 -2.86811 -0.02559 -0.12719 -7.54171 0.20208 0 0 -0.65468 -0.74613 0 0.08964 -0.05423 0.25636 2.34121 0 -0.05897 0 -1.5107 -0.29186 0.98963 -2.79432
SER_783 -4.09197 0.40392 4.34236 -0.03122 0.02642 0.03013 2.43359 -2.16131 -0.0137 -0.11308 -2.0278 0.22563 0 0 0 0 0 0.11104 0.15505 0.00516 0.45688 0 0.00052 0.60712 -0.77834 0.33911 0.54474 0.46425
ASN_784 -5.52557 0.97018 4.40856 -0.22782 0.02204 0.37599 2.3753 -2.47224 -0 -0 -0.94904 -0.56465 0 0 -0.78254 0 0 0.19861 -0.05587 0.04461 0 4.10979 0.35925 0 -0.93687 0.98973 0.88523 3.22469
GLY_785 -2.05424 0.27524 2.05865 -5e-05 0 0 0.7742 -1.12532 -0 -0 -0.5296 -0.41102 0 0 -0.78254 0 0 0.05556 -0.11292 0 0 0 0.2794 0 0.83697 0.32415 0.85175 0.44024
ASN_786 -5.69605 0.633 6.04316 -0.31516 0.11428 0.54502 4.16546 -2.88027 -0 -0 -3.53597 -0.75611 0 0 -0.76475 0 0 0.02552 -0.07195 0.08849 0 1.83647 -0.52549 0 -0.93687 -0.14385 0.22148 -1.95358
GLN_787 -3.65224 0.1962 3.93102 -0.71144 0.26183 1.05582 1.73879 -1.84136 -0 -0 -1.43525 -2.14799 0 0 0 0 0 0.02196 -0.08665 0.00967 0 3.10375 -0.09578 0 -0.18838 -0.30656 0.26763 0.12102
LYS_788 -4.61695 0.5685 4.86312 -0.30068 0.02607 0.1367 2.23366 -2.29427 -0 -0 -1.8522 -0.11327 0 0 -0.76475 0 0 0.01877 -0.01568 0.0039 1.88721 0 -0.11009 0 -1.5107 -0.35735 0.29796 -1.90005
VAL_789 -7.5761 0.83093 4.89957 -0.31752 0.2218 0.07097 3.03572 -2.95262 -0 -0 -2.77629 -0.22509 0 0 0 0 0 0.04377 -0.02806 0.04306 0.17348 0 -0.3612 0 1.9342 -0.18447 0.44022 -2.72764
ILE_790 -8.24688 0.4549 4.32011 -0.64881 0.45379 0.14104 2.87489 -3.00349 -0 -0 -2.18062 0.25487 0 0 0 0 0 0.03096 -0.04496 0.02213 0.57275 0 -0.42673 0 0.73287 -0.02086 0.62644 -4.08762
SER_791 -4.5219 0.21566 5.3514 -0.02818 0 0.06521 2.33974 -2.49707 -0 -0 -2.28877 -0.5887 0 0 0 0 0 0.00529 0.03251 0.00107 0.65189 0 0.34514 0.60005 -0.77834 0.1399 0.44143 -0.51368
GLN_792 -5.04823 0.2544 6.47821 -0.25056 0.02028 0.1882 3.16374 -2.96543 -0 -0 -3.61544 -0.47457 0 0 0 -0.64923 0 0.0012 0.05289 0.08309 0 2.9551 -0.1623 0 -0.18838 -0.02292 0.22339 0.04345
THR_793 -7.69846 0.96893 5.37891 -0.20224 0.11764 0.07168 3.81252 -3.35181 -0.00759 -0.04947 -3.42815 -0.07864 0 0 0 0 0 0.01451 -0.0107 0.00866 0.07048 0 -0.02788 2.25905 -1.0874 -0.07483 0.43884 -2.87595
LYS_794 -7.96244 0.57498 7.43908 -0.45141 0.09519 0.21992 3.12487 -3.51787 -0.06087 -0.30453 -2.92911 0.10064 0 0 0 0 0 0.00513 0.01828 0.07058 2.47009 0 -0.02829 0 -1.5107 -0.07928 0.51808 -2.20765
THR_795 -4.61736 0.26935 5.58392 -0.2042 0.14352 0.07411 2.56494 -2.69728 -0 -0 -2.58792 -0.12931 0 0 0 0 0 0.00571 0.00344 0.00706 0.05403 0 -0.01334 2.30341 -1.0874 -0.06072 0.28521 -0.10283
ALA_796 -4.88686 0.26239 3.75762 -0.02187 0 0 2.44723 -2.45473 -0 -0 -1.969 -0.35 0 0 0 0 0 0.00761 -0.02399 0 0 0 -0.27829 0 1.8394 -0.13396 0.19143 -1.61303
VAL_797 -9.3969 1.37924 4.21113 -0.3093 0.18378 0.06562 3.2473 -3.29291 -0 -0 -2.75192 0.00933 0 0 0 0 0 0.0065 -0.06856 0.04792 0.02811 0 -0.35282 0 1.9342 -0.20595 0.34278 -4.92246
LEU_798 -6.85629 0.35807 5.55723 -0.47791 0.24759 0.11862 2.96687 -2.96999 -0.00759 -0.04947 -2.61883 0.1919 0 0 0 0 0 0.00535 0.05605 0.04741 0.2933 0 -0.2949 0 0.18072 -0.15363 0.5892 -2.8163
ASN_799 -5.29443 0.27247 5.99472 -0.178 0.05144 0.26599 2.74324 -2.87824 -0.02368 -0.11547 -2.44717 -0.28819 0 0 0 0 0 0.00966 0.09266 0.00807 0 1.42048 0.49727 0 -0.93687 -0.09815 0.51323 -0.39098
LEU_800 -8.04526 0.6392 4.52566 -0.45944 0.15982 0.10731 3.12113 -2.90901 -0 -0 -1.92705 0.19382 0 0 0 0 0 0.02655 -0.03625 0.0571 0.37911 0 -0.26886 0 0.18072 -0.05998 0.32545 -3.98997
LEU_801 -10.259 1.59987 5.84918 -0.5446 0.35741 0.13311 3.02352 -3.91354 -8e-05 -0.00199 -1.31198 0.25879 0 0 0 0 0 0.01995 0.28169 0.20704 0.30822 0 -0.30638 0 0.18072 -0.314 0.96833 -3.46373
LYS_802 -3.8527 0.25378 4.43497 -0.28835 0.01977 0.12198 1.69903 -1.96622 -0.02368 -0.11547 -1.23234 -0.0404 0 0 0 0 0 0.0074 0.098 0.03849 1.71068 0 -0.02529 0 -1.5107 -0.41658 0.95392 -0.1337
ARG_803 -4.54694 0.36852 3.53934 -0.43646 0.04019 0.21794 1.50981 -1.74525 -0.00545 -0.05589 -1.41776 0.35469 0 0 0 0 0 0.00563 -0.05417 0.11305 2.03881 0 -0.1552 0 -1.2888 -0.48507 0.33763 -1.66537
PHE_804 -9.62414 1.07087 5.02134 -0.68967 0.08056 0.43088 3.09031 -3.26517 -0 -0 -3.50483 0.10155 0 0 -0.81235 0 0 0.01613 0.00043 0.07981 0 2.20866 -0.51091 0 1.0402 -0.38793 1.02912 -4.62515
PRO_805 -3.81823 0.38831 2.62535 -0.19168 0.00241 0.13767 0.66372 -1.23219 -0.00138 -0.00755 0.34278 0.03825 0 0 0 0 0 0.00419 -0.02475 0.00256 0.65226 0 -0.99291 0 -2.4119 -0.46879 0.9815 -3.31039
LEU_806 -8.13034 1.30763 1.37834 -0.5608 0.29847 0.13821 0.66965 -1.73168 -0 -0 0.59797 0.31945 0 0 0 0 0 0.31839 -0.03822 0.06858 0.49589 0 -0.23185 0 0.18072 -0.42095 0.76307 -4.57746
TYR_807 -6.90604 0.87689 3.59312 -0.56633 0.02538 0.30271 2.29807 -2.3159 -0.00149 -0.02284 -1.03728 -0.22647 0 0 -0.64971 0 0 0.1769 0.00315 0.0013 0 1.91419 -0.17825 0.02335 1.2797 -0.19062 0.86066 -0.73951
LYS_808 -1.00719 0.07075 1.12354 -0.31777 0.03537 0.16465 0.28949 -0.52488 -0 -0 0.42569 -0.13538 0 0 0 0 0 0.72905 0.10273 0.00249 1.83036 0 -0.03282 0 -1.5107 -0.30303 0.27651 1.21886
GLY_809 -1.30677 0.23798 1.49429 -6e-05 0 0 0.54441 -0.74107 -0 -0 0.14607 -0.3839 0 0 0 0 0 0.00836 -0.12134 0 0 0 0.3619 0 0.83697 -0.21242 0.17788 1.04229
LEU_810 -5.73377 0.71395 2.74802 -0.47847 0.18861 0.08604 1.5054 -1.83297 -0.00149 -0.02284 -0.2878 0.32457 0 0 0 0 0 0.02214 0.01189 0.04367 0.66796 0 -0.11381 0 0.18072 -0.30257 0.39948 -1.88127
ALA_811 -1.63906 0.13686 1.5896 -0.02449 1e-05 0 0.70912 -0.86633 -0 -0 -0.21698 -0.24164 0 0 -0.38884 0 0 0.09177 0.02101 0 0 0 -0.00121 0 1.8394 -0.56095 0.43129 0.87954
TYR:CtermProteinFull_812 -1.49371 0.12515 2.01408 -0.68276 0.06708 0.45059 0.92628 -0.94745 -0 -0 -1.16893 0.09342 0 0 -0.89381 0 0 0.24598 0 0.04176 0 2.06306 0 2e-05 1.2797 -0.25701 0.31525 2.17867
VRT_813 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 36.6947 0 0 0 0 0 0 0 0 0 36.6947
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 14030 DOMAINID 14469 MODEL 5 SSGCID - MygeA.00008.a Serine hydroxymethyltransferase  MG_394
MODEL     5
REMARK    Rerank model05.pdb score: 526.538 tmscore: 0.95764 4wxbA_201 prob: 100 ident: 51.71
ATOM      1  N   MET A   1     -32.936  -7.965  10.151  1.00  2.190          N  
ATOM      2  CA  MET A   1     -31.878  -7.667   9.193  1.00  2.220          C  
ATOM      3  C   MET A   1     -32.270  -8.161   7.824  1.00  2.020          C  
ATOM      4  O   MET A   1     -32.601  -9.332   7.634  1.00  2.250          O  
ATOM      5  CB  MET A   1     -30.543  -8.252   9.663  1.00  3.100          C  
ATOM      6  CG  MET A   1     -29.327  -7.918   8.783  1.00  3.100          C  
ATOM      7  SD  MET A   1     -27.791  -8.543   9.512  1.00  3.100          S  
ATOM      8  CE  MET A   1     -26.570  -7.870   8.415  1.00  3.100          C  
ATOM      9 1H   MET A   1     -33.215  -7.083  10.584  1.00  2.630          H  
ATOM     10 2H   MET A   1     -33.728  -8.383   9.685  1.00  2.630          H  
ATOM     11 3H   MET A   1     -32.587  -8.585  10.865  1.00  2.630          H  
ATOM     12  HA  MET A   1     -31.774  -6.592   9.109  1.00  2.660          H  
ATOM     13 1HB  MET A   1     -30.330  -7.886  10.671  1.00  3.720          H  
ATOM     14 2HB  MET A   1     -30.624  -9.336   9.719  1.00  3.720          H  
ATOM     15 1HG  MET A   1     -29.448  -8.355   7.787  1.00  3.720          H  
ATOM     16 2HG  MET A   1     -29.238  -6.832   8.676  1.00  3.720          H  
ATOM     17 1HE  MET A   1     -25.576  -8.164   8.749  1.00  3.720          H  
ATOM     18 2HE  MET A   1     -26.740  -8.237   7.412  1.00  3.720          H  
ATOM     19 3HE  MET A   1     -26.650  -6.796   8.430  1.00  3.720          H  
ATOM     20  N   PHE A   2     -32.231  -7.256   6.860  1.00  1.730          N  
ATOM     21  CA  PHE A   2     -32.631  -7.590   5.517  1.00  1.690          C  
ATOM     22  C   PHE A   2     -31.779  -8.730   5.027  1.00  1.420          C  
ATOM     23  O   PHE A   2     -30.546  -8.649   4.993  1.00  1.330          O  
ATOM     24  CB  PHE A   2     -32.539  -6.339   4.648  1.00  2.380          C  
ATOM     25  CG  PHE A   2     -33.024  -6.468   3.241  1.00  2.380          C  
ATOM     26  CD1 PHE A   2     -33.958  -7.442   2.835  1.00  2.380          C  
ATOM     27  CD2 PHE A   2     -32.622  -5.546   2.319  1.00  2.380          C  
ATOM     28  CE1 PHE A   2     -34.411  -7.485   1.556  1.00  2.380          C  
ATOM     29  CE2 PHE A   2     -33.116  -5.592   1.057  1.00  2.380          C  
ATOM     30  CZ  PHE A   2     -33.992  -6.559   0.668  1.00  2.380          C  
ATOM     31  H   PHE A   2     -31.943  -6.310   7.071  1.00  2.080          H  
ATOM     32  HA  PHE A   2     -33.668  -7.919   5.553  1.00  2.030          H  
ATOM     33 1HB  PHE A   2     -33.109  -5.534   5.122  1.00  2.860          H  
ATOM     34 2HB  PHE A   2     -31.500  -6.011   4.612  1.00  2.860          H  
ATOM     35  HD1 PHE A   2     -34.338  -8.176   3.523  1.00  2.860          H  
ATOM     36  HD2 PHE A   2     -31.925  -4.753   2.606  1.00  2.860          H  
ATOM     37  HE1 PHE A   2     -35.127  -8.251   1.251  1.00  2.860          H  
ATOM     38  HE2 PHE A   2     -32.827  -4.845   0.356  1.00  2.860          H  
ATOM     39  HZ  PHE A   2     -34.364  -6.573  -0.353  1.00  2.860          H  
ATOM     40  N   SER A   3     -32.450  -9.801   4.651  1.00  1.370          N  
ATOM     41  CA  SER A   3     -31.766 -10.992   4.245  1.00  1.170          C  
ATOM     42  C   SER A   3     -30.877 -10.819   3.045  1.00  1.040          C  
ATOM     43  O   SER A   3     -29.846 -11.474   2.972  1.00  0.920          O  
ATOM     44  CB  SER A   3     -32.783 -12.068   3.937  1.00  1.720          C  
ATOM     45  OG  SER A   3     -33.563 -11.706   2.827  1.00  1.720          O  
ATOM     46  H   SER A   3     -33.458  -9.820   4.705  1.00  1.640          H  
ATOM     47  HA  SER A   3     -31.152 -11.321   5.084  1.00  1.400          H  
ATOM     48 1HB  SER A   3     -32.266 -13.006   3.732  1.00  2.060          H  
ATOM     49 2HB  SER A   3     -33.423 -12.225   4.804  1.00  2.060          H  
ATOM     50  HG  SER A   3     -34.162 -12.447   2.671  1.00  2.060          H  
ATOM     51  N   LYS A   4     -31.182  -9.903   2.137  1.00  1.090          N  
ATOM     52  CA  LYS A   4     -30.313  -9.813   0.983  1.00  1.010          C  
ATOM     53  C   LYS A   4     -28.932  -9.303   1.366  1.00  0.900          C  
ATOM     54  O   LYS A   4     -27.928  -9.813   0.858  1.00  0.870          O  
ATOM     55  CB  LYS A   4     -30.924  -8.968  -0.122  1.00  1.450          C  
ATOM     56  CG  LYS A   4     -30.097  -8.946  -1.424  1.00  1.450          C  
ATOM     57  CD  LYS A   4     -30.041 -10.336  -2.110  1.00  1.450          C  
ATOM     58  CE  LYS A   4     -29.332 -10.283  -3.457  1.00  1.450          C  
ATOM     59  NZ  LYS A   4     -29.294 -11.624  -4.120  1.00  1.450          N  
ATOM     60  H   LYS A   4     -32.045  -9.378   2.212  1.00  1.310          H  
ATOM     61  HA  LYS A   4     -30.189 -10.821   0.600  1.00  1.210          H  
ATOM     62 1HB  LYS A   4     -31.921  -9.338  -0.355  1.00  1.740          H  
ATOM     63 2HB  LYS A   4     -31.036  -7.945   0.231  1.00  1.740          H  
ATOM     64 1HG  LYS A   4     -30.556  -8.241  -2.113  1.00  1.740          H  
ATOM     65 2HG  LYS A   4     -29.082  -8.614  -1.211  1.00  1.740          H  
ATOM     66 1HD  LYS A   4     -29.477 -11.032  -1.490  1.00  1.740          H  
ATOM     67 2HD  LYS A   4     -31.049 -10.724  -2.245  1.00  1.740          H  
ATOM     68 1HE  LYS A   4     -29.849  -9.579  -4.108  1.00  1.740          H  
ATOM     69 2HE  LYS A   4     -28.306  -9.943  -3.305  1.00  1.740          H  
ATOM     70 1HZ  LYS A   4     -28.810 -11.550  -5.007  1.00  1.740          H  
ATOM     71 2HZ  LYS A   4     -28.804 -12.277  -3.525  1.00  1.740          H  
ATOM     72 3HZ  LYS A   4     -30.236 -11.954  -4.279  1.00  1.740          H  
ATOM     73  N   VAL A   5     -28.856  -8.313   2.268  1.00  0.910          N  
ATOM     74  CA  VAL A   5     -27.537  -7.819   2.616  1.00  0.890          C  
ATOM     75  C   VAL A   5     -26.841  -8.875   3.448  1.00  0.850          C  
ATOM     76  O   VAL A   5     -25.637  -9.055   3.304  1.00  0.830          O  
ATOM     77  CB  VAL A   5     -27.538  -6.476   3.403  1.00  1.250          C  
ATOM     78  CG1 VAL A   5     -27.910  -6.662   4.871  1.00  1.250          C  
ATOM     79  CG2 VAL A   5     -26.150  -5.835   3.303  1.00  1.250          C  
ATOM     80  H   VAL A   5     -29.699  -7.931   2.680  1.00  1.090          H  
ATOM     81  HA  VAL A   5     -26.971  -7.667   1.700  1.00  1.070          H  
ATOM     82  HB  VAL A   5     -28.282  -5.819   2.966  1.00  1.500          H  
ATOM     83 1HG1 VAL A   5     -27.898  -5.740   5.356  1.00  1.500          H  
ATOM     84 2HG1 VAL A   5     -28.878  -7.079   4.957  1.00  1.500          H  
ATOM     85 3HG1 VAL A   5     -27.193  -7.287   5.370  1.00  1.500          H  
ATOM     86 1HG2 VAL A   5     -26.156  -4.877   3.824  1.00  1.500          H  
ATOM     87 2HG2 VAL A   5     -25.404  -6.484   3.754  1.00  1.500          H  
ATOM     88 3HG2 VAL A   5     -25.899  -5.671   2.256  1.00  1.500          H  
ATOM     89  N   ARG A   6     -27.580  -9.574   4.327  1.00  0.880          N  
ATOM     90  CA  ARG A   6     -26.916 -10.566   5.143  1.00  0.880          C  
ATOM     91  C   ARG A   6     -26.348 -11.678   4.283  1.00  0.740          C  
ATOM     92  O   ARG A   6     -25.232 -12.132   4.542  1.00  0.730          O  
ATOM     93  CB  ARG A   6     -27.830 -11.135   6.213  1.00  1.230          C  
ATOM     94  CG  ARG A   6     -27.185 -12.236   7.097  1.00  1.230          C  
ATOM     95  CD  ARG A   6     -25.977 -11.755   7.863  1.00  1.230          C  
ATOM     96  NE  ARG A   6     -25.369 -12.821   8.649  1.00  1.230          N  
ATOM     97  CZ  ARG A   6     -25.693 -13.157   9.923  1.00  1.230          C  
ATOM     98  NH1 ARG A   6     -26.642 -12.510  10.580  1.00  1.230          N  
ATOM     99  NH2 ARG A   6     -25.050 -14.150  10.521  1.00  1.230          N  
ATOM    100  H   ARG A   6     -28.583  -9.381   4.435  1.00  1.060          H  
ATOM    101  HA  ARG A   6     -26.092 -10.067   5.643  1.00  1.060          H  
ATOM    102 1HB  ARG A   6     -28.178 -10.336   6.859  1.00  1.480          H  
ATOM    103 2HB  ARG A   6     -28.707 -11.568   5.734  1.00  1.480          H  
ATOM    104 1HG  ARG A   6     -27.922 -12.580   7.819  1.00  1.480          H  
ATOM    105 2HG  ARG A   6     -26.879 -13.076   6.476  1.00  1.480          H  
ATOM    106 1HD  ARG A   6     -25.214 -11.414   7.169  1.00  1.480          H  
ATOM    107 2HD  ARG A   6     -26.243 -10.943   8.521  1.00  1.480          H  
ATOM    108  HE  ARG A   6     -24.630 -13.366   8.179  1.00  1.480          H  
ATOM    109 1HH1 ARG A   6     -27.147 -11.755  10.141  1.00  1.480          H  
ATOM    110 2HH1 ARG A   6     -26.870 -12.774  11.528  1.00  1.480          H  
ATOM    111 1HH2 ARG A   6     -24.319 -14.653  10.033  1.00  1.480          H  
ATOM    112 2HH2 ARG A   6     -25.283 -14.406  11.468  1.00  1.480          H  
ATOM    113  N   LEU A   7     -27.090 -12.109   3.258  1.00  0.670          N  
ATOM    114  CA  LEU A   7     -26.598 -13.148   2.375  1.00  0.570          C  
ATOM    115  C   LEU A   7     -25.342 -12.679   1.671  1.00  0.550          C  
ATOM    116  O   LEU A   7     -24.383 -13.443   1.569  1.00  0.520          O  
ATOM    117  CB  LEU A   7     -27.662 -13.509   1.331  1.00  0.840          C  
ATOM    118  CG  LEU A   7     -28.916 -14.275   1.829  1.00  0.840          C  
ATOM    119  CD1 LEU A   7     -29.956 -14.270   0.720  1.00  0.840          C  
ATOM    120  CD2 LEU A   7     -28.549 -15.712   2.193  1.00  0.840          C  
ATOM    121  H   LEU A   7     -28.026 -11.728   3.108  1.00  0.800          H  
ATOM    122  HA  LEU A   7     -26.347 -14.018   2.972  1.00  0.680          H  
ATOM    123 1HB  LEU A   7     -28.012 -12.576   0.883  1.00  1.010          H  
ATOM    124 2HB  LEU A   7     -27.191 -14.103   0.551  1.00  1.010          H  
ATOM    125  HG  LEU A   7     -29.328 -13.787   2.699  1.00  1.010          H  
ATOM    126 1HD1 LEU A   7     -30.847 -14.798   1.056  1.00  1.010          H  
ATOM    127 2HD1 LEU A   7     -30.218 -13.242   0.477  1.00  1.010          H  
ATOM    128 3HD1 LEU A   7     -29.554 -14.762  -0.164  1.00  1.010          H  
ATOM    129 1HD2 LEU A   7     -29.443 -16.235   2.529  1.00  1.010          H  
ATOM    130 2HD2 LEU A   7     -28.140 -16.218   1.318  1.00  1.010          H  
ATOM    131 3HD2 LEU A   7     -27.814 -15.723   2.990  1.00  1.010          H  
ATOM    132  N   LEU A   8     -25.313 -11.425   1.215  1.00  0.610          N  
ATOM    133  CA  LEU A   8     -24.114 -10.921   0.569  1.00  0.660          C  
ATOM    134  C   LEU A   8     -22.938 -10.850   1.519  1.00  0.700          C  
ATOM    135  O   LEU A   8     -21.815 -11.181   1.136  1.00  0.720          O  
ATOM    136  CB  LEU A   8     -24.390  -9.547  -0.010  1.00  0.900          C  
ATOM    137  CG  LEU A   8     -25.310  -9.534  -1.207  1.00  0.900          C  
ATOM    138  CD1 LEU A   8     -25.701  -8.175  -1.486  1.00  0.900          C  
ATOM    139  CD2 LEU A   8     -24.587 -10.075  -2.434  1.00  0.900          C  
ATOM    140  H   LEU A   8     -26.151 -10.834   1.274  1.00  0.730          H  
ATOM    141  HA  LEU A   8     -23.848 -11.608  -0.223  1.00  0.790          H  
ATOM    142 1HB  LEU A   8     -24.845  -8.936   0.768  1.00  1.080          H  
ATOM    143 2HB  LEU A   8     -23.447  -9.088  -0.299  1.00  1.080          H  
ATOM    144  HG  LEU A   8     -26.198 -10.130  -1.002  1.00  1.080          H  
ATOM    145 1HD1 LEU A   8     -26.330  -8.214  -2.342  1.00  1.080          H  
ATOM    146 2HD1 LEU A   8     -26.237  -7.747  -0.639  1.00  1.080          H  
ATOM    147 3HD1 LEU A   8     -24.823  -7.609  -1.694  1.00  1.080          H  
ATOM    148 1HD2 LEU A   8     -25.262 -10.041  -3.285  1.00  1.080          H  
ATOM    149 2HD2 LEU A   8     -23.707  -9.461  -2.646  1.00  1.080          H  
ATOM    150 3HD2 LEU A   8     -24.276 -11.090  -2.293  1.00  1.080          H  
ATOM    151  N   LEU A   9     -23.171 -10.433   2.760  1.00  0.770          N  
ATOM    152  CA  LEU A   9     -22.073 -10.362   3.702  1.00  0.830          C  
ATOM    153  C   LEU A   9     -21.553 -11.757   3.988  1.00  0.790          C  
ATOM    154  O   LEU A   9     -20.337 -11.959   4.099  1.00  0.810          O  
ATOM    155  CB  LEU A   9     -22.521  -9.738   5.018  1.00  1.140          C  
ATOM    156  CG  LEU A   9     -22.947  -8.269   4.982  1.00  1.140          C  
ATOM    157  CD1 LEU A   9     -23.433  -7.907   6.337  1.00  1.140          C  
ATOM    158  CD2 LEU A   9     -21.844  -7.392   4.510  1.00  1.140          C  
ATOM    159  H   LEU A   9     -24.109 -10.113   3.024  1.00  0.920          H  
ATOM    160  HA  LEU A   9     -21.261  -9.796   3.259  1.00  1.000          H  
ATOM    161 1HB  LEU A   9     -23.372 -10.314   5.385  1.00  1.370          H  
ATOM    162 2HB  LEU A   9     -21.711  -9.835   5.737  1.00  1.370          H  
ATOM    163  HG  LEU A   9     -23.760  -8.145   4.313  1.00  1.370          H  
ATOM    164 1HD1 LEU A   9     -23.753  -6.904   6.315  1.00  1.370          H  
ATOM    165 2HD1 LEU A   9     -24.261  -8.551   6.608  1.00  1.370          H  
ATOM    166 3HD1 LEU A   9     -22.637  -8.017   7.064  1.00  1.370          H  
ATOM    167 1HD2 LEU A   9     -22.183  -6.363   4.504  1.00  1.370          H  
ATOM    168 2HD2 LEU A   9     -21.001  -7.488   5.154  1.00  1.370          H  
ATOM    169 3HD2 LEU A   9     -21.555  -7.666   3.508  1.00  1.370          H  
ATOM    170  N   ASN A  10     -22.470 -12.733   4.085  1.00  0.720          N  
ATOM    171  CA  ASN A  10     -22.071 -14.101   4.330  1.00  0.700          C  
ATOM    172  C   ASN A  10     -21.267 -14.610   3.145  1.00  0.670          C  
ATOM    173  O   ASN A  10     -20.263 -15.296   3.339  1.00  0.670          O  
ATOM    174  CB  ASN A  10     -23.267 -15.012   4.538  1.00  0.990          C  
ATOM    175  CG  ASN A  10     -24.003 -14.822   5.845  1.00  0.990          C  
ATOM    176  OD1 ASN A  10     -23.540 -14.195   6.816  1.00  0.990          O  
ATOM    177  ND2 ASN A  10     -25.173 -15.415   5.882  1.00  0.990          N  
ATOM    178  H   ASN A  10     -23.465 -12.498   4.039  1.00  0.860          H  
ATOM    179  HA  ASN A  10     -21.431 -14.133   5.211  1.00  0.840          H  
ATOM    180 1HB  ASN A  10     -23.974 -14.849   3.727  1.00  1.190          H  
ATOM    181 2HB  ASN A  10     -22.940 -16.047   4.473  1.00  1.190          H  
ATOM    182 1HD2 ASN A  10     -25.744 -15.392   6.700  1.00  1.190          H  
ATOM    183 2HD2 ASN A  10     -25.491 -15.923   5.083  1.00  1.190          H  
ATOM    184  N   LYS A  11     -21.682 -14.259   1.912  1.00  0.670          N  
ATOM    185  CA  LYS A  11     -20.945 -14.684   0.731  1.00  0.660          C  
ATOM    186  C   LYS A  11     -19.539 -14.133   0.765  1.00  0.630          C  
ATOM    187  O   LYS A  11     -18.593 -14.862   0.472  1.00  0.600          O  
ATOM    188  CB  LYS A  11     -21.614 -14.242  -0.579  1.00  0.930          C  
ATOM    189  CG  LYS A  11     -22.875 -15.017  -0.970  1.00  0.930          C  
ATOM    190  CD  LYS A  11     -23.599 -14.400  -2.200  1.00  0.930          C  
ATOM    191  CE  LYS A  11     -22.836 -14.631  -3.523  1.00  0.930          C  
ATOM    192  NZ  LYS A  11     -23.602 -14.138  -4.731  1.00  0.930          N  
ATOM    193  H   LYS A  11     -22.557 -13.739   1.808  1.00  0.800          H  
ATOM    194  HA  LYS A  11     -20.880 -15.772   0.738  1.00  0.790          H  
ATOM    195 1HB  LYS A  11     -21.876 -13.189  -0.508  1.00  1.110          H  
ATOM    196 2HB  LYS A  11     -20.893 -14.343  -1.382  1.00  1.110          H  
ATOM    197 1HG  LYS A  11     -22.596 -16.043  -1.205  1.00  1.110          H  
ATOM    198 2HG  LYS A  11     -23.559 -15.041  -0.129  1.00  1.110          H  
ATOM    199 1HD  LYS A  11     -24.596 -14.831  -2.284  1.00  1.110          H  
ATOM    200 2HD  LYS A  11     -23.704 -13.334  -2.045  1.00  1.110          H  
ATOM    201 1HE  LYS A  11     -21.885 -14.114  -3.490  1.00  1.110          H  
ATOM    202 2HE  LYS A  11     -22.654 -15.698  -3.637  1.00  1.110          H  
ATOM    203 1HZ  LYS A  11     -23.069 -14.321  -5.566  1.00  1.110          H  
ATOM    204 2HZ  LYS A  11     -24.483 -14.619  -4.794  1.00  1.110          H  
ATOM    205 3HZ  LYS A  11     -23.789 -13.115  -4.696  1.00  1.110          H  
ATOM    206  N   GLU A  12     -19.377 -12.865   1.157  1.00  0.660          N  
ATOM    207  CA  GLU A  12     -18.040 -12.294   1.199  1.00  0.650          C  
ATOM    208  C   GLU A  12     -17.180 -12.988   2.241  1.00  0.600          C  
ATOM    209  O   GLU A  12     -16.035 -13.356   1.961  1.00  0.580          O  
ATOM    210  CB  GLU A  12     -18.077 -10.800   1.543  1.00  0.910          C  
ATOM    211  CG  GLU A  12     -16.712 -10.158   1.567  1.00  0.910          C  
ATOM    212  CD  GLU A  12     -16.124 -10.102   0.224  1.00  0.910          C  
ATOM    213  OE1 GLU A  12     -16.819  -9.730  -0.680  1.00  0.910          O  
ATOM    214  OE2 GLU A  12     -14.973 -10.452   0.082  1.00  0.910          O  
ATOM    215  H   GLU A  12     -20.204 -12.287   1.349  1.00  0.790          H  
ATOM    216  HA  GLU A  12     -17.577 -12.423   0.221  1.00  0.780          H  
ATOM    217 1HB  GLU A  12     -18.655 -10.268   0.825  1.00  1.100          H  
ATOM    218 2HB  GLU A  12     -18.557 -10.660   2.502  1.00  1.100          H  
ATOM    219 1HG  GLU A  12     -16.793  -9.152   1.952  1.00  1.100          H  
ATOM    220 2HG  GLU A  12     -16.060 -10.708   2.235  1.00  1.100          H  
ATOM    221  N   LEU A  13     -17.727 -13.223   3.431  1.00  0.610          N  
ATOM    222  CA  LEU A  13     -16.921 -13.856   4.451  1.00  0.600          C  
ATOM    223  C   LEU A  13     -16.569 -15.274   4.085  1.00  0.540          C  
ATOM    224  O   LEU A  13     -15.424 -15.695   4.286  1.00  0.500          O  
ATOM    225  CB  LEU A  13     -17.614 -13.819   5.811  1.00  0.840          C  
ATOM    226  CG  LEU A  13     -16.851 -14.501   6.999  1.00  0.840          C  
ATOM    227  CD1 LEU A  13     -15.458 -13.869   7.215  1.00  0.840          C  
ATOM    228  CD2 LEU A  13     -17.693 -14.340   8.244  1.00  0.840          C  
ATOM    229  H   LEU A  13     -18.684 -12.912   3.633  1.00  0.730          H  
ATOM    230  HA  LEU A  13     -15.996 -13.301   4.517  1.00  0.720          H  
ATOM    231 1HB  LEU A  13     -17.791 -12.782   6.078  1.00  1.010          H  
ATOM    232 2HB  LEU A  13     -18.585 -14.309   5.708  1.00  1.010          H  
ATOM    233  HG  LEU A  13     -16.711 -15.561   6.786  1.00  1.010          H  
ATOM    234 1HD1 LEU A  13     -14.965 -14.366   8.054  1.00  1.010          H  
ATOM    235 2HD1 LEU A  13     -14.837 -13.991   6.328  1.00  1.010          H  
ATOM    236 3HD1 LEU A  13     -15.566 -12.811   7.437  1.00  1.010          H  
ATOM    237 1HD2 LEU A  13     -17.192 -14.813   9.085  1.00  1.010          H  
ATOM    238 2HD2 LEU A  13     -17.830 -13.279   8.456  1.00  1.010          H  
ATOM    239 3HD2 LEU A  13     -18.666 -14.809   8.085  1.00  1.010          H  
ATOM    240  N   GLN A  14     -17.536 -16.031   3.570  1.00  0.530          N  
ATOM    241  CA  GLN A  14     -17.258 -17.405   3.244  1.00  0.490          C  
ATOM    242  C   GLN A  14     -16.246 -17.472   2.110  1.00  0.460          C  
ATOM    243  O   GLN A  14     -15.358 -18.321   2.142  1.00  0.420          O  
ATOM    244  CB  GLN A  14     -18.546 -18.148   2.911  1.00  0.700          C  
ATOM    245  CG  GLN A  14     -18.394 -19.657   2.764  1.00  0.700          C  
ATOM    246  CD  GLN A  14     -17.935 -20.348   4.074  1.00  0.700          C  
ATOM    247  OE1 GLN A  14     -18.172 -19.851   5.201  1.00  0.700          O  
ATOM    248  NE2 GLN A  14     -17.303 -21.504   3.916  1.00  0.700          N  
ATOM    249  H   GLN A  14     -18.476 -15.656   3.430  1.00  0.640          H  
ATOM    250  HA  GLN A  14     -16.817 -17.875   4.112  1.00  0.590          H  
ATOM    251 1HB  GLN A  14     -19.285 -17.950   3.688  1.00  0.840          H  
ATOM    252 2HB  GLN A  14     -18.951 -17.753   1.977  1.00  0.840          H  
ATOM    253 1HG  GLN A  14     -19.349 -20.083   2.470  1.00  0.840          H  
ATOM    254 2HG  GLN A  14     -17.647 -19.865   1.995  1.00  0.840          H  
ATOM    255 1HE2 GLN A  14     -16.984 -22.023   4.706  1.00  0.840          H  
ATOM    256 2HE2 GLN A  14     -17.151 -21.874   2.960  1.00  0.840          H  
ATOM    257  N   ARG A  15     -16.330 -16.565   1.130  1.00  0.480          N  
ATOM    258  CA  ARG A  15     -15.353 -16.547   0.052  1.00  0.490          C  
ATOM    259  C   ARG A  15     -13.956 -16.281   0.614  1.00  0.490          C  
ATOM    260  O   ARG A  15     -12.984 -16.909   0.184  1.00  0.500          O  
ATOM    261  CB  ARG A  15     -15.754 -15.523  -0.994  1.00  0.680          C  
ATOM    262  CG  ARG A  15     -16.958 -15.971  -1.829  1.00  0.680          C  
ATOM    263  CD  ARG A  15     -17.576 -14.867  -2.604  1.00  0.680          C  
ATOM    264  NE  ARG A  15     -16.731 -14.321  -3.659  1.00  0.680          N  
ATOM    265  CZ  ARG A  15     -16.620 -14.826  -4.914  1.00  0.680          C  
ATOM    266  NH1 ARG A  15     -17.282 -15.915  -5.264  1.00  0.680          N  
ATOM    267  NH2 ARG A  15     -15.847 -14.214  -5.800  1.00  0.680          N  
ATOM    268  H   ARG A  15     -17.101 -15.892   1.106  1.00  0.580          H  
ATOM    269  HA  ARG A  15     -15.352 -17.527  -0.425  1.00  0.590          H  
ATOM    270 1HB  ARG A  15     -16.012 -14.582  -0.503  1.00  0.820          H  
ATOM    271 2HB  ARG A  15     -14.919 -15.331  -1.665  1.00  0.820          H  
ATOM    272 1HG  ARG A  15     -16.616 -16.725  -2.535  1.00  0.820          H  
ATOM    273 2HG  ARG A  15     -17.711 -16.416  -1.186  1.00  0.820          H  
ATOM    274 1HD  ARG A  15     -18.518 -15.194  -3.037  1.00  0.820          H  
ATOM    275 2HD  ARG A  15     -17.778 -14.063  -1.904  1.00  0.820          H  
ATOM    276  HE  ARG A  15     -16.211 -13.477  -3.445  1.00  0.820          H  
ATOM    277 1HH1 ARG A  15     -17.876 -16.387  -4.600  1.00  0.820          H  
ATOM    278 2HH1 ARG A  15     -17.195 -16.278  -6.204  1.00  0.820          H  
ATOM    279 1HH2 ARG A  15     -15.347 -13.369  -5.546  1.00  0.820          H  
ATOM    280 2HH2 ARG A  15     -15.764 -14.571  -6.743  1.00  0.820          H  
ATOM    281  N   GLN A  16     -13.837 -15.368   1.587  1.00  0.490          N  
ATOM    282  CA  GLN A  16     -12.525 -15.129   2.167  1.00  0.500          C  
ATOM    283  C   GLN A  16     -12.016 -16.376   2.887  1.00  0.440          C  
ATOM    284  O   GLN A  16     -10.828 -16.693   2.804  1.00  0.470          O  
ATOM    285  CB  GLN A  16     -12.545 -13.919   3.101  1.00  0.700          C  
ATOM    286  CG  GLN A  16     -12.726 -12.626   2.347  1.00  0.700          C  
ATOM    287  CD  GLN A  16     -12.704 -11.378   3.180  1.00  0.700          C  
ATOM    288  OE1 GLN A  16     -12.104 -11.311   4.260  1.00  0.700          O  
ATOM    289  NE2 GLN A  16     -13.350 -10.356   2.660  1.00  0.700          N  
ATOM    290  H   GLN A  16     -14.649 -14.806   1.868  1.00  0.590          H  
ATOM    291  HA  GLN A  16     -11.831 -14.912   1.358  1.00  0.600          H  
ATOM    292 1HB  GLN A  16     -13.369 -14.020   3.812  1.00  0.840          H  
ATOM    293 2HB  GLN A  16     -11.627 -13.874   3.661  1.00  0.840          H  
ATOM    294 1HG  GLN A  16     -11.921 -12.546   1.621  1.00  0.840          H  
ATOM    295 2HG  GLN A  16     -13.678 -12.653   1.823  1.00  0.840          H  
ATOM    296 1HE2 GLN A  16     -13.357  -9.444   3.127  1.00  0.840          H  
ATOM    297 2HE2 GLN A  16     -13.852 -10.481   1.770  1.00  0.840          H  
ATOM    298  N   ARG A  17     -12.915 -17.095   3.568  1.00  0.400          N  
ATOM    299  CA  ARG A  17     -12.552 -18.336   4.248  1.00  0.360          C  
ATOM    300  C   ARG A  17     -12.114 -19.443   3.270  1.00  0.340          C  
ATOM    301  O   ARG A  17     -11.151 -20.167   3.543  1.00  0.360          O  
ATOM    302  CB  ARG A  17     -13.727 -18.854   5.065  1.00  0.520          C  
ATOM    303  CG  ARG A  17     -14.089 -18.067   6.324  1.00  0.520          C  
ATOM    304  CD  ARG A  17     -15.344 -18.596   6.897  1.00  0.520          C  
ATOM    305  NE  ARG A  17     -15.724 -17.972   8.140  1.00  0.520          N  
ATOM    306  CZ  ARG A  17     -16.949 -18.104   8.706  1.00  0.520          C  
ATOM    307  NH1 ARG A  17     -17.906 -18.811   8.106  1.00  0.520          N  
ATOM    308  NH2 ARG A  17     -17.208 -17.526   9.869  1.00  0.520          N  
ATOM    309  H   ARG A  17     -13.869 -16.727   3.649  1.00  0.480          H  
ATOM    310  HA  ARG A  17     -11.725 -18.129   4.922  1.00  0.430          H  
ATOM    311 1HB  ARG A  17     -14.610 -18.887   4.444  1.00  0.620          H  
ATOM    312 2HB  ARG A  17     -13.519 -19.877   5.370  1.00  0.620          H  
ATOM    313 1HG  ARG A  17     -13.303 -18.176   7.066  1.00  0.620          H  
ATOM    314 2HG  ARG A  17     -14.224 -17.013   6.088  1.00  0.620          H  
ATOM    315 1HD  ARG A  17     -16.135 -18.420   6.186  1.00  0.620          H  
ATOM    316 2HD  ARG A  17     -15.243 -19.666   7.067  1.00  0.620          H  
ATOM    317  HE  ARG A  17     -15.022 -17.414   8.629  1.00  0.620          H  
ATOM    318 1HH1 ARG A  17     -17.760 -19.262   7.183  1.00  0.620          H  
ATOM    319 2HH1 ARG A  17     -18.812 -18.896   8.543  1.00  0.620          H  
ATOM    320 1HH2 ARG A  17     -16.492 -16.986  10.339  1.00  0.620          H  
ATOM    321 2HH2 ARG A  17     -18.120 -17.624  10.293  1.00  0.620          H  
ATOM    322  N   GLU A  18     -12.810 -19.553   2.121  1.00  0.330          N  
ATOM    323  CA  GLU A  18     -12.536 -20.573   1.099  1.00  0.330          C  
ATOM    324  C   GLU A  18     -11.394 -20.269   0.122  1.00  0.360          C  
ATOM    325  O   GLU A  18     -10.884 -21.191  -0.511  1.00  0.470          O  
ATOM    326  CB  GLU A  18     -13.803 -20.894   0.308  1.00  0.460          C  
ATOM    327  CG  GLU A  18     -14.874 -21.580   1.138  1.00  0.460          C  
ATOM    328  CD  GLU A  18     -16.118 -21.915   0.380  1.00  0.460          C  
ATOM    329  OE1 GLU A  18     -16.149 -21.741  -0.818  1.00  0.460          O  
ATOM    330  OE2 GLU A  18     -17.067 -22.313   1.023  1.00  0.460          O  
ATOM    331  H   GLU A  18     -13.623 -18.943   1.993  1.00  0.400          H  
ATOM    332  HA  GLU A  18     -12.258 -21.483   1.628  1.00  0.400          H  
ATOM    333 1HB  GLU A  18     -14.226 -19.964  -0.082  1.00  0.550          H  
ATOM    334 2HB  GLU A  18     -13.558 -21.529  -0.542  1.00  0.550          H  
ATOM    335 1HG  GLU A  18     -14.456 -22.498   1.547  1.00  0.550          H  
ATOM    336 2HG  GLU A  18     -15.127 -20.930   1.973  1.00  0.550          H  
ATOM    337  N   ASN A  19     -10.987 -19.015  -0.037  1.00  0.380          N  
ATOM    338  CA  ASN A  19      -9.870 -18.702  -0.935  1.00  0.400          C  
ATOM    339  C   ASN A  19      -8.553 -18.390  -0.211  1.00  0.400          C  
ATOM    340  O   ASN A  19      -8.545 -17.862   0.901  1.00  0.420          O  
ATOM    341  CB  ASN A  19     -10.225 -17.533  -1.826  1.00  0.550          C  
ATOM    342  CG  ASN A  19     -11.317 -17.839  -2.801  1.00  0.550          C  
ATOM    343  OD1 ASN A  19     -11.384 -18.926  -3.376  1.00  0.550          O  
ATOM    344  ND2 ASN A  19     -12.184 -16.887  -3.012  1.00  0.550          N  
ATOM    345  H   ASN A  19     -11.481 -18.251   0.434  1.00  0.460          H  
ATOM    346  HA  ASN A  19      -9.680 -19.570  -1.566  1.00  0.480          H  
ATOM    347 1HB  ASN A  19     -10.540 -16.695  -1.202  1.00  0.660          H  
ATOM    348 2HB  ASN A  19      -9.338 -17.223  -2.363  1.00  0.660          H  
ATOM    349 1HD2 ASN A  19     -12.933 -17.031  -3.658  1.00  0.660          H  
ATOM    350 2HD2 ASN A  19     -12.101 -16.017  -2.526  1.00  0.660          H  
ATOM    351  N   ILE A  20      -7.425 -18.615  -0.892  1.00  0.420          N  
ATOM    352  CA  ILE A  20      -6.161 -18.134  -0.339  1.00  0.420          C  
ATOM    353  C   ILE A  20      -5.960 -16.763  -0.910  1.00  0.420          C  
ATOM    354  O   ILE A  20      -5.826 -16.605  -2.123  1.00  0.500          O  
ATOM    355  CB  ILE A  20      -4.912 -18.940  -0.767  1.00  0.590          C  
ATOM    356  CG1 ILE A  20      -5.011 -20.339  -0.341  1.00  0.590          C  
ATOM    357  CG2 ILE A  20      -3.652 -18.289  -0.119  1.00  0.590          C  
ATOM    358  CD1 ILE A  20      -4.000 -21.244  -1.017  1.00  0.590          C  
ATOM    359  H   ILE A  20      -7.469 -19.089  -1.799  1.00  0.500          H  
ATOM    360  HA  ILE A  20      -6.221 -18.061   0.744  1.00  0.500          H  
ATOM    361  HB  ILE A  20      -4.819 -18.923  -1.851  1.00  0.710          H  
ATOM    362 1HG1 ILE A  20      -4.843 -20.401   0.728  1.00  0.710          H  
ATOM    363 2HG1 ILE A  20      -6.006 -20.656  -0.538  1.00  0.710          H  
ATOM    364 1HG2 ILE A  20      -2.754 -18.806  -0.404  1.00  0.710          H  
ATOM    365 2HG2 ILE A  20      -3.549 -17.254  -0.427  1.00  0.710          H  
ATOM    366 3HG2 ILE A  20      -3.755 -18.324   0.960  1.00  0.710          H  
ATOM    367 1HD1 ILE A  20      -4.129 -22.261  -0.670  1.00  0.710          H  
ATOM    368 2HD1 ILE A  20      -4.158 -21.211  -2.088  1.00  0.710          H  
ATOM    369 3HD1 ILE A  20      -3.013 -20.927  -0.798  1.00  0.710          H  
ATOM    370  N   CYS A  21      -5.918 -15.764  -0.058  1.00  0.400          N  
ATOM    371  CA  CYS A  21      -5.715 -14.424  -0.549  1.00  0.390          C  
ATOM    372  C   CYS A  21      -4.254 -14.067  -0.604  1.00  0.410          C  
ATOM    373  O   CYS A  21      -3.596 -14.014   0.434  1.00  0.420          O  
ATOM    374  CB  CYS A  21      -6.408 -13.397   0.326  1.00  0.550          C  
ATOM    375  SG  CYS A  21      -6.024 -11.735  -0.188  1.00  0.550          S  
ATOM    376  H   CYS A  21      -6.052 -15.940   0.931  1.00  0.480          H  
ATOM    377  HA  CYS A  21      -6.123 -14.353  -1.557  1.00  0.470          H  
ATOM    378 1HB  CYS A  21      -7.487 -13.532   0.267  1.00  0.660          H  
ATOM    379 2HB  CYS A  21      -6.109 -13.517   1.359  1.00  0.660          H  
ATOM    380  HG  CYS A  21      -7.185 -11.108   0.140  1.00  0.660          H  
ATOM    381  N   LEU A  22      -3.752 -13.784  -1.799  1.00  0.450          N  
ATOM    382  CA  LEU A  22      -2.363 -13.431  -1.954  1.00  0.500          C  
ATOM    383  C   LEU A  22      -2.301 -12.045  -2.549  1.00  0.520          C  
ATOM    384  O   LEU A  22      -1.324 -11.666  -3.195  1.00  0.560          O  
ATOM    385  CB  LEU A  22      -1.666 -14.388  -2.901  1.00  0.680          C  
ATOM    386  CG  LEU A  22      -1.530 -15.802  -2.460  1.00  0.680          C  
ATOM    387  CD1 LEU A  22      -2.593 -16.621  -3.099  1.00  0.680          C  
ATOM    388  CD2 LEU A  22      -0.185 -16.317  -2.817  1.00  0.680          C  
ATOM    389  H   LEU A  22      -4.324 -13.848  -2.649  1.00  0.540          H  
ATOM    390  HA  LEU A  22      -1.871 -13.427  -0.981  1.00  0.600          H  
ATOM    391 1HB  LEU A  22      -2.267 -14.407  -3.787  1.00  0.820          H  
ATOM    392 2HB  LEU A  22      -0.678 -13.999  -3.140  1.00  0.820          H  
ATOM    393  HG  LEU A  22      -1.682 -15.847  -1.404  1.00  0.820          H  
ATOM    394 1HD1 LEU A  22      -2.502 -17.645  -2.757  1.00  0.820          H  
ATOM    395 2HD1 LEU A  22      -3.560 -16.243  -2.843  1.00  0.820          H  
ATOM    396 3HD1 LEU A  22      -2.467 -16.578  -4.169  1.00  0.820          H  
ATOM    397 1HD2 LEU A  22      -0.105 -17.340  -2.486  1.00  0.820          H  
ATOM    398 2HD2 LEU A  22      -0.049 -16.275  -3.884  1.00  0.820          H  
ATOM    399 3HD2 LEU A  22       0.574 -15.709  -2.324  1.00  0.820          H  
ATOM    400  N   ILE A  23      -3.316 -11.252  -2.271  1.00  0.490          N  
ATOM    401  CA  ILE A  23      -3.346  -9.902  -2.761  1.00  0.520          C  
ATOM    402  C   ILE A  23      -2.557  -9.087  -1.774  1.00  0.500          C  
ATOM    403  O   ILE A  23      -2.914  -8.970  -0.609  1.00  0.460          O  
ATOM    404  CB  ILE A  23      -4.795  -9.378  -2.895  1.00  0.720          C  
ATOM    405  CG1 ILE A  23      -5.643 -10.311  -3.817  1.00  0.720          C  
ATOM    406  CG2 ILE A  23      -4.799  -7.934  -3.401  1.00  0.720          C  
ATOM    407  CD1 ILE A  23      -5.120 -10.469  -5.206  1.00  0.720          C  
ATOM    408  H   ILE A  23      -4.078 -11.613  -1.706  1.00  0.590          H  
ATOM    409  HA  ILE A  23      -2.837  -9.844  -3.721  1.00  0.620          H  
ATOM    410  HB  ILE A  23      -5.269  -9.400  -1.930  1.00  0.860          H  
ATOM    411 1HG1 ILE A  23      -5.697 -11.299  -3.362  1.00  0.860          H  
ATOM    412 2HG1 ILE A  23      -6.657  -9.904  -3.874  1.00  0.860          H  
ATOM    413 1HG2 ILE A  23      -5.828  -7.578  -3.466  1.00  0.860          H  
ATOM    414 2HG2 ILE A  23      -4.260  -7.320  -2.705  1.00  0.860          H  
ATOM    415 3HG2 ILE A  23      -4.331  -7.865  -4.370  1.00  0.860          H  
ATOM    416 1HD1 ILE A  23      -5.760 -11.112  -5.782  1.00  0.860          H  
ATOM    417 2HD1 ILE A  23      -5.079  -9.534  -5.677  1.00  0.860          H  
ATOM    418 3HD1 ILE A  23      -4.139 -10.893  -5.165  1.00  0.860          H  
ATOM    419  N   ALA A  24      -1.498  -8.470  -2.254  1.00  0.520          N  
ATOM    420  CA  ALA A  24      -0.574  -7.719  -1.422  1.00  0.500          C  
ATOM    421  C   ALA A  24      -1.263  -6.595  -0.638  1.00  0.480          C  
ATOM    422  O   ALA A  24      -0.853  -6.268   0.474  1.00  0.460          O  
ATOM    423  CB  ALA A  24       0.528  -7.181  -2.307  1.00  0.710          C  
ATOM    424  H   ALA A  24      -1.289  -8.604  -3.233  1.00  0.620          H  
ATOM    425  HA  ALA A  24      -0.148  -8.404  -0.692  1.00  0.600          H  
ATOM    426 1HB  ALA A  24       1.242  -6.674  -1.711  1.00  0.850          H  
ATOM    427 2HB  ALA A  24       1.023  -8.009  -2.824  1.00  0.850          H  
ATOM    428 3HB  ALA A  24       0.111  -6.498  -3.037  1.00  0.850          H  
ATOM    429  N   SER A  25      -2.296  -5.992  -1.219  1.00  0.500          N  
ATOM    430  CA  SER A  25      -3.055  -4.921  -0.590  1.00  0.510          C  
ATOM    431  C   SER A  25      -4.118  -5.388   0.420  1.00  0.490          C  
ATOM    432  O   SER A  25      -4.732  -4.565   1.103  1.00  0.520          O  
ATOM    433  CB  SER A  25      -3.736  -4.099  -1.661  1.00  0.710          C  
ATOM    434  OG  SER A  25      -4.681  -4.860  -2.359  1.00  0.710          O  
ATOM    435  H   SER A  25      -2.585  -6.267  -2.145  1.00  0.600          H  
ATOM    436  HA  SER A  25      -2.348  -4.282  -0.061  1.00  0.610          H  
ATOM    437 1HB  SER A  25      -4.235  -3.272  -1.197  1.00  0.850          H  
ATOM    438 2HB  SER A  25      -2.995  -3.697  -2.349  1.00  0.850          H  
ATOM    439  HG  SER A  25      -5.207  -4.231  -2.867  1.00  0.850          H  
ATOM    440  N   GLU A  26      -4.393  -6.686   0.501  1.00  0.450          N  
ATOM    441  CA  GLU A  26      -5.453  -7.162   1.387  1.00  0.410          C  
ATOM    442  C   GLU A  26      -4.923  -7.803   2.650  1.00  0.390          C  
ATOM    443  O   GLU A  26      -3.838  -8.382   2.680  1.00  0.470          O  
ATOM    444  CB  GLU A  26      -6.383  -8.152   0.691  1.00  0.590          C  
ATOM    445  CG  GLU A  26      -7.248  -7.578  -0.427  1.00  0.590          C  
ATOM    446  CD  GLU A  26      -8.215  -8.610  -1.005  1.00  0.590          C  
ATOM    447  OE1 GLU A  26      -8.178  -9.739  -0.568  1.00  0.590          O  
ATOM    448  OE2 GLU A  26      -8.997  -8.263  -1.859  1.00  0.590          O  
ATOM    449  H   GLU A  26      -3.824  -7.368  -0.006  1.00  0.540          H  
ATOM    450  HA  GLU A  26      -6.057  -6.307   1.692  1.00  0.490          H  
ATOM    451 1HB  GLU A  26      -5.774  -8.925   0.266  1.00  0.710          H  
ATOM    452 2HB  GLU A  26      -7.040  -8.617   1.427  1.00  0.710          H  
ATOM    453 1HG  GLU A  26      -7.828  -6.748  -0.020  1.00  0.710          H  
ATOM    454 2HG  GLU A  26      -6.607  -7.183  -1.206  1.00  0.710          H  
ATOM    455  N   ASN A  27      -5.738  -7.749   3.682  1.00  0.350          N  
ATOM    456  CA  ASN A  27      -5.434  -8.403   4.925  1.00  0.330          C  
ATOM    457  C   ASN A  27      -6.729  -8.642   5.676  1.00  0.330          C  
ATOM    458  O   ASN A  27      -7.810  -8.289   5.197  1.00  0.410          O  
ATOM    459  CB  ASN A  27      -4.444  -7.574   5.711  1.00  0.470          C  
ATOM    460  CG  ASN A  27      -3.541  -8.410   6.538  1.00  0.470          C  
ATOM    461  OD1 ASN A  27      -3.957  -9.446   7.068  1.00  0.470          O  
ATOM    462  ND2 ASN A  27      -2.325  -7.980   6.673  1.00  0.470          N  
ATOM    463  H   ASN A  27      -6.605  -7.227   3.599  1.00  0.420          H  
ATOM    464  HA  ASN A  27      -4.993  -9.375   4.717  1.00  0.400          H  
ATOM    465 1HB  ASN A  27      -3.841  -6.962   5.034  1.00  0.560          H  
ATOM    466 2HB  ASN A  27      -4.989  -6.887   6.363  1.00  0.560          H  
ATOM    467 1HD2 ASN A  27      -1.653  -8.491   7.216  1.00  0.560          H  
ATOM    468 2HD2 ASN A  27      -2.054  -7.118   6.227  1.00  0.560          H  
ATOM    469  N   TYR A  28      -6.630  -9.231   6.844  1.00  0.390          N  
ATOM    470  CA  TYR A  28      -7.821  -9.465   7.619  1.00  0.410          C  
ATOM    471  C   TYR A  28      -7.813  -8.530   8.812  1.00  0.380          C  
ATOM    472  O   TYR A  28      -6.764  -8.170   9.341  1.00  0.560          O  
ATOM    473  CB  TYR A  28      -7.907 -10.936   7.979  1.00  0.570          C  
ATOM    474  CG  TYR A  28      -7.933 -11.755   6.710  1.00  0.570          C  
ATOM    475  CD1 TYR A  28      -6.810 -12.463   6.326  1.00  0.570          C  
ATOM    476  CD2 TYR A  28      -9.046 -11.750   5.889  1.00  0.570          C  
ATOM    477  CE1 TYR A  28      -6.822 -13.172   5.149  1.00  0.570          C  
ATOM    478  CE2 TYR A  28      -9.029 -12.453   4.708  1.00  0.570          C  
ATOM    479  CZ  TYR A  28      -7.928 -13.159   4.341  1.00  0.570          C  
ATOM    480  OH  TYR A  28      -7.922 -13.854   3.155  1.00  0.570          O  
ATOM    481  H   TYR A  28      -5.715  -9.518   7.167  1.00  0.470          H  
ATOM    482  HA  TYR A  28      -8.694  -9.212   7.022  1.00  0.490          H  
ATOM    483 1HB  TYR A  28      -7.056 -11.237   8.572  1.00  0.680          H  
ATOM    484 2HB  TYR A  28      -8.814 -11.137   8.549  1.00  0.680          H  
ATOM    485  HD1 TYR A  28      -5.920 -12.471   6.953  1.00  0.680          H  
ATOM    486  HD2 TYR A  28      -9.935 -11.184   6.166  1.00  0.680          H  
ATOM    487  HE1 TYR A  28      -5.947 -13.741   4.859  1.00  0.680          H  
ATOM    488  HE2 TYR A  28      -9.894 -12.441   4.064  1.00  0.680          H  
ATOM    489  HH  TYR A  28      -8.814 -13.881   2.794  1.00  0.680          H  
ATOM    490  N   VAL A  29      -8.991  -8.089   9.191  1.00  0.370          N  
ATOM    491  CA  VAL A  29      -9.155  -7.139  10.269  1.00  0.360          C  
ATOM    492  C   VAL A  29      -9.693  -7.788  11.513  1.00  0.340          C  
ATOM    493  O   VAL A  29     -10.665  -8.538  11.456  1.00  0.350          O  
ATOM    494  CB  VAL A  29     -10.052  -6.000   9.785  1.00  0.510          C  
ATOM    495  CG1 VAL A  29     -10.336  -5.043  10.839  1.00  0.510          C  
ATOM    496  CG2 VAL A  29      -9.338  -5.309   8.705  1.00  0.510          C  
ATOM    497  H   VAL A  29      -9.812  -8.439   8.718  1.00  0.440          H  
ATOM    498  HA  VAL A  29      -8.177  -6.714  10.506  1.00  0.430          H  
ATOM    499  HB  VAL A  29     -10.994  -6.405   9.439  1.00  0.610          H  
ATOM    500 1HG1 VAL A  29     -10.964  -4.243  10.447  1.00  0.610          H  
ATOM    501 2HG1 VAL A  29     -10.855  -5.541  11.640  1.00  0.610          H  
ATOM    502 3HG1 VAL A  29      -9.398  -4.629  11.196  1.00  0.610          H  
ATOM    503 1HG2 VAL A  29      -9.922  -4.482   8.325  1.00  0.610          H  
ATOM    504 2HG2 VAL A  29      -8.388  -4.923   9.085  1.00  0.610          H  
ATOM    505 3HG2 VAL A  29      -9.154  -6.009   7.921  1.00  0.610          H  
ATOM    506  N   SER A  30      -9.040  -7.500  12.627  1.00  0.330          N  
ATOM    507  CA  SER A  30      -9.382  -8.032  13.931  1.00  0.350          C  
ATOM    508  C   SER A  30     -10.819  -7.679  14.279  1.00  0.340          C  
ATOM    509  O   SER A  30     -11.295  -6.575  13.978  1.00  0.380          O  
ATOM    510  CB  SER A  30      -8.448  -7.432  14.976  1.00  0.480          C  
ATOM    511  OG  SER A  30      -7.104  -7.755  14.708  1.00  0.480          O  
ATOM    512  H   SER A  30      -8.224  -6.904  12.561  1.00  0.400          H  
ATOM    513  HA  SER A  30      -9.277  -9.118  13.913  1.00  0.420          H  
ATOM    514 1HB  SER A  30      -8.568  -6.359  15.001  1.00  0.580          H  
ATOM    515 2HB  SER A  30      -8.720  -7.808  15.963  1.00  0.580          H  
ATOM    516  HG  SER A  30      -6.544  -7.238  15.353  1.00  0.580          H  
ATOM    517  N   GLN A  31     -11.488  -8.579  15.004  1.00  0.320          N  
ATOM    518  CA  GLN A  31     -12.876  -8.378  15.420  1.00  0.350          C  
ATOM    519  C   GLN A  31     -13.041  -7.149  16.307  1.00  0.370          C  
ATOM    520  O   GLN A  31     -14.130  -6.589  16.400  1.00  0.430          O  
ATOM    521  CB  GLN A  31     -13.400  -9.626  16.155  1.00  0.480          C  
ATOM    522  CG  GLN A  31     -12.760  -9.905  17.549  1.00  0.480          C  
ATOM    523  CD  GLN A  31     -11.477 -10.696  17.475  1.00  0.480          C  
ATOM    524  OE1 GLN A  31     -10.777 -10.658  16.448  1.00  0.480          O  
ATOM    525  NE2 GLN A  31     -11.147 -11.398  18.552  1.00  0.480          N  
ATOM    526  H   GLN A  31     -11.027  -9.459  15.241  1.00  0.380          H  
ATOM    527  HA  GLN A  31     -13.479  -8.234  14.530  1.00  0.420          H  
ATOM    528 1HB  GLN A  31     -14.474  -9.528  16.304  1.00  0.570          H  
ATOM    529 2HB  GLN A  31     -13.240 -10.500  15.529  1.00  0.570          H  
ATOM    530 1HG  GLN A  31     -12.566  -8.990  18.097  1.00  0.570          H  
ATOM    531 2HG  GLN A  31     -13.470 -10.506  18.114  1.00  0.570          H  
ATOM    532 1HE2 GLN A  31     -10.293 -11.924  18.574  1.00  0.570          H  
ATOM    533 2HE2 GLN A  31     -11.737 -11.382  19.362  1.00  0.570          H  
ATOM    534  N   ASP A  32     -11.947  -6.712  16.927  1.00  0.350          N  
ATOM    535  CA  ASP A  32     -11.922  -5.563  17.813  1.00  0.360          C  
ATOM    536  C   ASP A  32     -12.007  -4.266  17.028  1.00  0.430          C  
ATOM    537  O   ASP A  32     -12.451  -3.246  17.539  1.00  0.630          O  
ATOM    538  CB  ASP A  32     -10.624  -5.559  18.600  1.00  0.500          C  
ATOM    539  CG  ASP A  32     -10.510  -6.673  19.605  1.00  0.500          C  
ATOM    540  OD1 ASP A  32     -11.487  -7.270  19.969  1.00  0.500          O  
ATOM    541  OD2 ASP A  32      -9.420  -6.891  20.052  1.00  0.500          O  
ATOM    542  H   ASP A  32     -11.092  -7.230  16.788  1.00  0.420          H  
ATOM    543  HA  ASP A  32     -12.773  -5.622  18.495  1.00  0.430          H  
ATOM    544 1HB  ASP A  32      -9.784  -5.627  17.905  1.00  0.600          H  
ATOM    545 2HB  ASP A  32     -10.533  -4.609  19.122  1.00  0.600          H  
ATOM    546  N   ILE A  33     -11.546  -4.298  15.782  1.00  0.360          N  
ATOM    547  CA  ILE A  33     -11.534  -3.145  14.899  1.00  0.390          C  
ATOM    548  C   ILE A  33     -12.924  -3.074  14.282  1.00  0.410          C  
ATOM    549  O   ILE A  33     -13.534  -1.999  14.192  1.00  0.450          O  
ATOM    550  CB  ILE A  33     -10.441  -3.310  13.828  1.00  0.530          C  
ATOM    551  CG1 ILE A  33      -9.068  -3.313  14.500  1.00  0.530          C  
ATOM    552  CG2 ILE A  33     -10.524  -2.213  12.763  1.00  0.530          C  
ATOM    553  CD1 ILE A  33      -7.917  -3.760  13.628  1.00  0.530          C  
ATOM    554  H   ILE A  33     -11.224  -5.181  15.389  1.00  0.430          H  
ATOM    555  HA  ILE A  33     -11.352  -2.239  15.476  1.00  0.470          H  
ATOM    556  HB  ILE A  33     -10.568  -4.262  13.391  1.00  0.640          H  
ATOM    557 1HG1 ILE A  33      -8.855  -2.306  14.841  1.00  0.640          H  
ATOM    558 2HG1 ILE A  33      -9.108  -3.972  15.358  1.00  0.640          H  
ATOM    559 1HG2 ILE A  33      -9.767  -2.357  12.010  1.00  0.640          H  
ATOM    560 2HG2 ILE A  33     -11.500  -2.227  12.277  1.00  0.640          H  
ATOM    561 3HG2 ILE A  33     -10.363  -1.264  13.251  1.00  0.640          H  
ATOM    562 1HD1 ILE A  33      -6.995  -3.733  14.203  1.00  0.640          H  
ATOM    563 2HD1 ILE A  33      -8.086  -4.772  13.282  1.00  0.640          H  
ATOM    564 3HD1 ILE A  33      -7.819  -3.123  12.787  1.00  0.640          H  
ATOM    565  N   LEU A  34     -13.410  -4.232  13.828  1.00  0.400          N  
ATOM    566  CA  LEU A  34     -14.731  -4.334  13.218  1.00  0.430          C  
ATOM    567  C   LEU A  34     -15.831  -3.936  14.203  1.00  0.480          C  
ATOM    568  O   LEU A  34     -16.755  -3.193  13.845  1.00  0.540          O  
ATOM    569  CB  LEU A  34     -14.961  -5.773  12.760  1.00  0.590          C  
ATOM    570  CG  LEU A  34     -14.144  -6.263  11.555  1.00  0.590          C  
ATOM    571  CD1 LEU A  34     -14.286  -7.750  11.423  1.00  0.590          C  
ATOM    572  CD2 LEU A  34     -14.674  -5.618  10.296  1.00  0.590          C  
ATOM    573  H   LEU A  34     -12.826  -5.070  13.911  1.00  0.480          H  
ATOM    574  HA  LEU A  34     -14.773  -3.658  12.370  1.00  0.520          H  
ATOM    575 1HB  LEU A  34     -14.738  -6.426  13.593  1.00  0.710          H  
ATOM    576 2HB  LEU A  34     -16.011  -5.891  12.518  1.00  0.710          H  
ATOM    577  HG  LEU A  34     -13.098  -6.028  11.692  1.00  0.710          H  
ATOM    578 1HD1 LEU A  34     -13.708  -8.089  10.564  1.00  0.710          H  
ATOM    579 2HD1 LEU A  34     -13.910  -8.235  12.311  1.00  0.710          H  
ATOM    580 3HD1 LEU A  34     -15.335  -8.005  11.283  1.00  0.710          H  
ATOM    581 1HD2 LEU A  34     -14.126  -6.000   9.464  1.00  0.710          H  
ATOM    582 2HD2 LEU A  34     -15.719  -5.875  10.174  1.00  0.710          H  
ATOM    583 3HD2 LEU A  34     -14.577  -4.539  10.331  1.00  0.710          H  
ATOM    584  N   ALA A  35     -15.677  -4.336  15.474  1.00  0.470          N  
ATOM    585  CA  ALA A  35     -16.631  -4.020  16.527  1.00  0.520          C  
ATOM    586  C   ALA A  35     -16.819  -2.527  16.684  1.00  0.510          C  
ATOM    587  O   ALA A  35     -17.916  -2.060  16.989  1.00  0.590          O  
ATOM    588  CB  ALA A  35     -16.149  -4.583  17.856  1.00  0.710          C  
ATOM    589  H   ALA A  35     -14.908  -4.965  15.718  1.00  0.560          H  
ATOM    590  HA  ALA A  35     -17.590  -4.464  16.261  1.00  0.620          H  
ATOM    591 1HB  ALA A  35     -16.876  -4.356  18.633  1.00  0.850          H  
ATOM    592 2HB  ALA A  35     -16.030  -5.661  17.774  1.00  0.850          H  
ATOM    593 3HB  ALA A  35     -15.188  -4.133  18.117  1.00  0.850          H  
ATOM    594  N   VAL A  36     -15.751  -1.779  16.478  1.00  0.470          N  
ATOM    595  CA  VAL A  36     -15.782  -0.349  16.609  1.00  0.450          C  
ATOM    596  C   VAL A  36     -16.410   0.258  15.378  1.00  0.550          C  
ATOM    597  O   VAL A  36     -17.236   1.177  15.466  1.00  0.610          O  
ATOM    598  CB  VAL A  36     -14.390   0.189  16.792  1.00  0.640          C  
ATOM    599  CG1 VAL A  36     -14.426   1.621  16.845  1.00  0.640          C  
ATOM    600  CG2 VAL A  36     -13.835  -0.343  17.974  1.00  0.640          C  
ATOM    601  H   VAL A  36     -14.870  -2.228  16.241  1.00  0.560          H  
ATOM    602  HA  VAL A  36     -16.380  -0.093  17.481  1.00  0.540          H  
ATOM    603  HB  VAL A  36     -13.768  -0.105  15.950  1.00  0.770          H  
ATOM    604 1HG1 VAL A  36     -13.439   1.932  17.003  1.00  0.770          H  
ATOM    605 2HG1 VAL A  36     -14.814   2.048  15.919  1.00  0.770          H  
ATOM    606 3HG1 VAL A  36     -15.039   1.944  17.673  1.00  0.770          H  
ATOM    607 1HG2 VAL A  36     -12.850   0.037  18.075  1.00  0.770          H  
ATOM    608 2HG2 VAL A  36     -14.416  -0.064  18.812  1.00  0.770          H  
ATOM    609 3HG2 VAL A  36     -13.809  -1.404  17.905  1.00  0.770          H  
ATOM    610  N   THR A  37     -16.004  -0.236  14.216  1.00  0.550          N  
ATOM    611  CA  THR A  37     -16.519   0.298  12.979  1.00  0.630          C  
ATOM    612  C   THR A  37     -18.053   0.195  13.002  1.00  0.720          C  
ATOM    613  O   THR A  37     -18.734   1.080  12.534  1.00  0.850          O  
ATOM    614  CB  THR A  37     -15.931  -0.373  11.743  1.00  0.850          C  
ATOM    615  OG1 THR A  37     -14.500  -0.299  11.781  1.00  0.850          O  
ATOM    616  CG2 THR A  37     -16.379   0.469  10.569  1.00  0.850          C  
ATOM    617  H   THR A  37     -15.293  -0.970  14.202  1.00  0.660          H  
ATOM    618  HA  THR A  37     -16.245   1.347  12.934  1.00  0.760          H  
ATOM    619  HB  THR A  37     -16.258  -1.410  11.646  1.00  1.020          H  
ATOM    620  HG1 THR A  37     -14.173  -0.878  12.491  1.00  1.020          H  
ATOM    621 1HG2 THR A  37     -15.965   0.083   9.698  1.00  1.020          H  
ATOM    622 2HG2 THR A  37     -17.446   0.463  10.488  1.00  1.020          H  
ATOM    623 3HG2 THR A  37     -16.030   1.482  10.699  1.00  1.020          H  
ATOM    624  N   GLY A  38     -18.615  -0.874  13.549  1.00  0.710          N  
ATOM    625  CA  GLY A  38     -20.081  -1.020  13.613  1.00  0.820          C  
ATOM    626  C   GLY A  38     -20.755  -0.343  14.837  1.00  0.790          C  
ATOM    627  O   GLY A  38     -21.917  -0.617  15.136  1.00  0.870          O  
ATOM    628  H   GLY A  38     -18.002  -1.625  13.888  1.00  0.850          H  
ATOM    629 1HA  GLY A  38     -20.515  -0.617  12.700  1.00  0.980          H  
ATOM    630 2HA  GLY A  38     -20.330  -2.078  13.627  1.00  0.980          H  
ATOM    631  N   SER A  39     -20.029   0.494  15.573  1.00  0.710          N  
ATOM    632  CA  SER A  39     -20.510   1.143  16.795  1.00  0.660          C  
ATOM    633  C   SER A  39     -21.440   2.348  16.620  1.00  0.720          C  
ATOM    634  O   SER A  39     -21.712   2.846  15.525  1.00  0.980          O  
ATOM    635  CB  SER A  39     -19.359   1.662  17.600  1.00  0.940          C  
ATOM    636  OG  SER A  39     -18.852   2.808  16.985  1.00  0.940          O  
ATOM    637  H   SER A  39     -19.061   0.674  15.316  1.00  0.850          H  
ATOM    638  HA  SER A  39     -21.042   0.389  17.377  1.00  0.790          H  
ATOM    639 1HB  SER A  39     -19.685   1.887  18.608  1.00  1.130          H  
ATOM    640 2HB  SER A  39     -18.587   0.902  17.666  1.00  1.130          H  
ATOM    641  HG  SER A  39     -18.269   2.472  16.258  1.00  1.130          H  
ATOM    642  N   VAL A  40     -21.900   2.827  17.772  1.00  0.600          N  
ATOM    643  CA  VAL A  40     -22.779   3.979  17.952  1.00  0.710          C  
ATOM    644  C   VAL A  40     -22.259   5.275  17.327  1.00  0.690          C  
ATOM    645  O   VAL A  40     -23.042   6.178  17.046  1.00  0.670          O  
ATOM    646  CB  VAL A  40     -23.009   4.195  19.471  1.00  0.950          C  
ATOM    647  CG1 VAL A  40     -21.711   4.702  20.156  1.00  0.950          C  
ATOM    648  CG2 VAL A  40     -24.145   5.207  19.699  1.00  0.950          C  
ATOM    649  H   VAL A  40     -21.620   2.326  18.602  1.00  0.720          H  
ATOM    650  HA  VAL A  40     -23.737   3.737  17.488  1.00  0.850          H  
ATOM    651  HB  VAL A  40     -23.273   3.240  19.924  1.00  1.140          H  
ATOM    652 1HG1 VAL A  40     -21.891   4.821  21.220  1.00  1.140          H  
ATOM    653 2HG1 VAL A  40     -20.903   3.987  20.015  1.00  1.140          H  
ATOM    654 3HG1 VAL A  40     -21.414   5.661  19.744  1.00  1.140          H  
ATOM    655 1HG2 VAL A  40     -24.302   5.331  20.746  1.00  1.140          H  
ATOM    656 2HG2 VAL A  40     -23.894   6.169  19.277  1.00  1.140          H  
ATOM    657 3HG2 VAL A  40     -25.062   4.845  19.240  1.00  1.140          H  
ATOM    658  N   LEU A  41     -20.955   5.360  17.057  1.00  0.750          N  
ATOM    659  CA  LEU A  41     -20.358   6.571  16.501  1.00  0.800          C  
ATOM    660  C   LEU A  41     -20.836   6.876  15.088  1.00  0.700          C  
ATOM    661  O   LEU A  41     -20.568   7.959  14.562  1.00  0.850          O  
ATOM    662  CB  LEU A  41     -18.836   6.456  16.497  1.00  1.100          C  
ATOM    663  CG  LEU A  41     -18.119   6.426  17.855  1.00  1.100          C  
ATOM    664  CD1 LEU A  41     -16.665   6.139  17.593  1.00  1.100          C  
ATOM    665  CD2 LEU A  41     -18.262   7.772  18.596  1.00  1.100          C  
ATOM    666  H   LEU A  41     -20.361   4.549  17.239  1.00  0.900          H  
ATOM    667  HA  LEU A  41     -20.654   7.403  17.130  1.00  0.960          H  
ATOM    668 1HB  LEU A  41     -18.568   5.541  15.966  1.00  1.320          H  
ATOM    669 2HB  LEU A  41     -18.444   7.279  15.950  1.00  1.320          H  
ATOM    670  HG  LEU A  41     -18.537   5.633  18.467  1.00  1.320          H  
ATOM    671 1HD1 LEU A  41     -16.123   6.095  18.534  1.00  1.320          H  
ATOM    672 2HD1 LEU A  41     -16.573   5.182  17.075  1.00  1.320          H  
ATOM    673 3HD1 LEU A  41     -16.242   6.924  16.972  1.00  1.320          H  
ATOM    674 1HD2 LEU A  41     -17.730   7.723  19.549  1.00  1.320          H  
ATOM    675 2HD2 LEU A  41     -17.838   8.564  17.987  1.00  1.320          H  
ATOM    676 3HD2 LEU A  41     -19.298   7.993  18.791  1.00  1.320          H  
ATOM    677  N   THR A  42     -21.613   5.952  14.521  1.00  0.500          N  
ATOM    678  CA  THR A  42     -22.211   6.038  13.201  1.00  0.490          C  
ATOM    679  C   THR A  42     -23.047   7.248  13.014  1.00  0.550          C  
ATOM    680  O   THR A  42     -23.264   7.672  11.879  1.00  0.700          O  
ATOM    681  CB  THR A  42     -23.215   4.869  12.960  1.00  0.690          C  
ATOM    682  OG1 THR A  42     -23.310   4.624  11.559  1.00  0.690          O  
ATOM    683  CG2 THR A  42     -24.631   5.149  13.467  1.00  0.690          C  
ATOM    684  H   THR A  42     -21.752   5.078  15.037  1.00  0.600          H  
ATOM    685  HA  THR A  42     -21.422   6.057  12.456  1.00  0.590          H  
ATOM    686  HB  THR A  42     -22.894   4.010  13.482  1.00  0.830          H  
ATOM    687  HG1 THR A  42     -22.453   4.256  11.273  1.00  0.830          H  
ATOM    688 1HG2 THR A  42     -25.216   4.289  13.246  1.00  0.830          H  
ATOM    689 2HG2 THR A  42     -24.622   5.315  14.546  1.00  0.830          H  
ATOM    690 3HG2 THR A  42     -25.085   5.991  12.962  1.00  0.830          H  
ATOM    691  N   ASN A  43     -23.623   7.744  14.111  1.00  0.540          N  
ATOM    692  CA  ASN A  43     -24.532   8.861  14.028  1.00  0.590          C  
ATOM    693  C   ASN A  43     -23.949  10.182  14.452  1.00  0.660          C  
ATOM    694  O   ASN A  43     -24.693  11.135  14.672  1.00  0.620          O  
ATOM    695  CB  ASN A  43     -25.793   8.565  14.818  1.00  0.810          C  
ATOM    696  CG  ASN A  43     -25.627   8.402  16.271  1.00  0.810          C  
ATOM    697  OD1 ASN A  43     -24.528   8.400  16.849  1.00  0.810          O  
ATOM    698  ND2 ASN A  43     -26.760   8.243  16.902  1.00  0.810          N  
ATOM    699  H   ASN A  43     -23.397   7.327  15.027  1.00  0.650          H  
ATOM    700  HA  ASN A  43     -24.821   8.975  12.983  1.00  0.710          H  
ATOM    701 1HB  ASN A  43     -26.486   9.383  14.699  1.00  0.970          H  
ATOM    702 2HB  ASN A  43     -26.269   7.672  14.426  1.00  0.970          H  
ATOM    703 1HD2 ASN A  43     -26.754   8.092  17.905  1.00  0.970          H  
ATOM    704 2HD2 ASN A  43     -27.632   8.299  16.368  1.00  0.970          H  
ATOM    705  N   LYS A  44     -22.636  10.279  14.572  1.00  0.760          N  
ATOM    706  CA  LYS A  44     -22.092  11.548  14.994  1.00  0.810          C  
ATOM    707  C   LYS A  44     -21.640  12.461  13.878  1.00  0.810          C  
ATOM    708  O   LYS A  44     -21.043  12.054  12.876  1.00  0.880          O  
ATOM    709  CB  LYS A  44     -20.928  11.315  15.950  1.00  1.110          C  
ATOM    710  CG  LYS A  44     -21.295  10.540  17.195  1.00  1.110          C  
ATOM    711  CD  LYS A  44     -22.253  11.290  18.114  1.00  1.110          C  
ATOM    712  CE  LYS A  44     -21.578  12.460  18.843  1.00  1.110          C  
ATOM    713  NZ  LYS A  44     -22.459  13.021  19.907  1.00  1.110          N  
ATOM    714  H   LYS A  44     -22.021   9.476  14.394  1.00  0.910          H  
ATOM    715  HA  LYS A  44     -22.872  12.094  15.512  1.00  0.970          H  
ATOM    716 1HB  LYS A  44     -20.174  10.716  15.440  1.00  1.340          H  
ATOM    717 2HB  LYS A  44     -20.466  12.261  16.213  1.00  1.340          H  
ATOM    718 1HG  LYS A  44     -21.777   9.605  16.901  1.00  1.340          H  
ATOM    719 2HG  LYS A  44     -20.391  10.290  17.751  1.00  1.340          H  
ATOM    720 1HD  LYS A  44     -23.128  11.647  17.591  1.00  1.340          H  
ATOM    721 2HD  LYS A  44     -22.602  10.587  18.845  1.00  1.340          H  
ATOM    722 1HE  LYS A  44     -20.665  12.106  19.307  1.00  1.340          H  
ATOM    723 2HE  LYS A  44     -21.338  13.255  18.140  1.00  1.340          H  
ATOM    724 1HZ  LYS A  44     -21.969  13.790  20.396  1.00  1.340          H  
ATOM    725 2HZ  LYS A  44     -23.320  13.369  19.517  1.00  1.340          H  
ATOM    726 3HZ  LYS A  44     -22.661  12.254  20.572  1.00  1.340          H  
ATOM    727  N   TYR A  45     -21.867  13.736  14.103  1.00  0.800          N  
ATOM    728  CA  TYR A  45     -21.392  14.789  13.236  1.00  0.800          C  
ATOM    729  C   TYR A  45     -20.241  15.426  13.915  1.00  0.740          C  
ATOM    730  O   TYR A  45     -20.371  15.836  15.059  1.00  0.780          O  
ATOM    731  CB  TYR A  45     -22.430  15.858  13.050  1.00  1.120          C  
ATOM    732  CG  TYR A  45     -23.500  15.437  12.299  1.00  1.120          C  
ATOM    733  CD1 TYR A  45     -24.507  14.748  12.892  1.00  1.120          C  
ATOM    734  CD2 TYR A  45     -23.507  15.729  10.977  1.00  1.120          C  
ATOM    735  CE1 TYR A  45     -25.513  14.331  12.152  1.00  1.120          C  
ATOM    736  CE2 TYR A  45     -24.525  15.314  10.231  1.00  1.120          C  
ATOM    737  CZ  TYR A  45     -25.519  14.615  10.808  1.00  1.120          C  
ATOM    738  OH  TYR A  45     -26.521  14.191  10.057  1.00  1.120          O  
ATOM    739  H   TYR A  45     -22.388  13.991  14.930  1.00  0.960          H  
ATOM    740  HA  TYR A  45     -21.069  14.376  12.282  1.00  0.960          H  
ATOM    741 1HB  TYR A  45     -22.795  16.202  14.019  1.00  1.340          H  
ATOM    742 2HB  TYR A  45     -21.977  16.689  12.551  1.00  1.340          H  
ATOM    743  HD1 TYR A  45     -24.489  14.526  13.959  1.00  1.340          H  
ATOM    744  HD2 TYR A  45     -22.688  16.291  10.528  1.00  1.340          H  
ATOM    745  HE1 TYR A  45     -26.317  13.768  12.610  1.00  1.340          H  
ATOM    746  HE2 TYR A  45     -24.550  15.532   9.169  1.00  1.340          H  
ATOM    747  HH  TYR A  45     -27.272  13.972  10.644  1.00  1.340          H  
ATOM    748  N   ALA A  46     -19.121  15.544  13.242  1.00  1.000          N  
ATOM    749  CA  ALA A  46     -18.002  16.174  13.902  1.00  0.980          C  
ATOM    750  C   ALA A  46     -17.146  16.945  12.925  1.00  0.970          C  
ATOM    751  O   ALA A  46     -15.927  16.774  12.880  1.00  0.950          O  
ATOM    752  CB  ALA A  46     -17.187  15.130  14.632  1.00  1.380          C  
ATOM    753  H   ALA A  46     -19.043  15.177  12.305  1.00  1.200          H  
ATOM    754  HA  ALA A  46     -18.394  16.887  14.630  1.00  1.180          H  
ATOM    755 1HB  ALA A  46     -16.387  15.597  15.162  1.00  1.660          H  
ATOM    756 2HB  ALA A  46     -17.836  14.622  15.347  1.00  1.660          H  
ATOM    757 3HB  ALA A  46     -16.780  14.417  13.920  1.00  1.660          H  
ATOM    758  N   GLU A  47     -17.768  17.802  12.127  1.00  1.010          N  
ATOM    759  CA  GLU A  47     -16.995  18.607  11.195  1.00  1.020          C  
ATOM    760  C   GLU A  47     -16.033  19.455  12.002  1.00  1.020          C  
ATOM    761  O   GLU A  47     -16.423  20.039  13.022  1.00  1.040          O  
ATOM    762  CB  GLU A  47     -17.904  19.491  10.333  1.00  1.420          C  
ATOM    763  CG  GLU A  47     -18.734  18.734   9.279  1.00  1.420          C  
ATOM    764  CD  GLU A  47     -19.620  19.612   8.396  1.00  1.420          C  
ATOM    765  OE1 GLU A  47     -19.188  19.934   7.310  1.00  1.420          O  
ATOM    766  OE2 GLU A  47     -20.739  19.915   8.779  1.00  1.420          O  
ATOM    767  H   GLU A  47     -18.770  17.928  12.186  1.00  1.210          H  
ATOM    768  HA  GLU A  47     -16.412  17.956  10.547  1.00  1.220          H  
ATOM    769 1HB  GLU A  47     -18.553  20.055  10.969  1.00  1.710          H  
ATOM    770 2HB  GLU A  47     -17.317  20.198   9.827  1.00  1.710          H  
ATOM    771 1HG  GLU A  47     -18.024  18.257   8.631  1.00  1.710          H  
ATOM    772 2HG  GLU A  47     -19.331  17.962   9.759  1.00  1.710          H  
ATOM    773  N   GLY A  48     -14.790  19.538  11.543  1.00  1.010          N  
ATOM    774  CA  GLY A  48     -13.757  20.296  12.241  1.00  1.000          C  
ATOM    775  C   GLY A  48     -12.761  19.332  12.857  1.00  0.980          C  
ATOM    776  O   GLY A  48     -12.633  18.200  12.383  1.00  0.980          O  
ATOM    777  H   GLY A  48     -14.539  19.011  10.714  1.00  1.210          H  
ATOM    778 1HA  GLY A  48     -13.240  20.955  11.551  1.00  1.200          H  
ATOM    779 2HA  GLY A  48     -14.198  20.923  13.009  1.00  1.200          H  
ATOM    780  N   TYR A  49     -12.027  19.809  13.853  1.00  0.960          N  
ATOM    781  CA  TYR A  49     -10.945  19.058  14.489  1.00  0.930          C  
ATOM    782  C   TYR A  49     -11.212  19.002  15.995  1.00  0.930          C  
ATOM    783  O   TYR A  49     -12.088  19.731  16.458  1.00  0.950          O  
ATOM    784  CB  TYR A  49      -9.605  19.699  14.091  1.00  1.310          C  
ATOM    785  CG  TYR A  49      -9.436  19.613  12.614  1.00  1.310          C  
ATOM    786  CD1 TYR A  49      -9.791  20.677  11.797  1.00  1.310          C  
ATOM    787  CD2 TYR A  49      -9.000  18.435  12.061  1.00  1.310          C  
ATOM    788  CE1 TYR A  49      -9.700  20.542  10.439  1.00  1.310          C  
ATOM    789  CE2 TYR A  49      -8.924  18.307  10.714  1.00  1.310          C  
ATOM    790  CZ  TYR A  49      -9.270  19.344   9.908  1.00  1.310          C  
ATOM    791  OH  TYR A  49      -9.213  19.177   8.572  1.00  1.310          O  
ATOM    792  H   TYR A  49     -12.241  20.760  14.177  1.00  1.150          H  
ATOM    793  HA  TYR A  49     -10.971  18.044  14.098  1.00  1.120          H  
ATOM    794 1HB  TYR A  49      -9.592  20.741  14.369  1.00  1.580          H  
ATOM    795 2HB  TYR A  49      -8.766  19.221  14.557  1.00  1.580          H  
ATOM    796  HD1 TYR A  49     -10.151  21.609  12.233  1.00  1.580          H  
ATOM    797  HD2 TYR A  49      -8.738  17.592  12.700  1.00  1.580          H  
ATOM    798  HE1 TYR A  49      -9.982  21.364   9.782  1.00  1.580          H  
ATOM    799  HE2 TYR A  49      -8.600  17.367  10.279  1.00  1.580          H  
ATOM    800  HH  TYR A  49      -9.387  20.050   8.107  1.00  1.580          H  
ATOM    801  N   PRO A  50     -10.570  18.119  16.784  1.00  0.900          N  
ATOM    802  CA  PRO A  50     -10.812  18.005  18.210  1.00  0.900          C  
ATOM    803  C   PRO A  50     -10.713  19.371  18.858  1.00  0.950          C  
ATOM    804  O   PRO A  50      -9.795  20.135  18.559  1.00  0.960          O  
ATOM    805  CB  PRO A  50      -9.704  17.047  18.652  1.00  1.350          C  
ATOM    806  CG  PRO A  50      -9.450  16.187  17.425  1.00  1.350          C  
ATOM    807  CD  PRO A  50      -9.575  17.150  16.257  1.00  1.350          C  
ATOM    808  HA  PRO A  50     -11.796  17.579  18.353  1.00  1.080          H  
ATOM    809 1HB  PRO A  50      -8.819  17.608  18.984  1.00  1.620          H  
ATOM    810 2HB  PRO A  50     -10.046  16.451  19.515  1.00  1.620          H  
ATOM    811 1HG  PRO A  50      -8.457  15.709  17.488  1.00  1.620          H  
ATOM    812 2HG  PRO A  50     -10.180  15.372  17.384  1.00  1.620          H  
ATOM    813 1HD  PRO A  50      -8.606  17.624  16.083  1.00  1.620          H  
ATOM    814 2HD  PRO A  50      -9.944  16.605  15.382  1.00  1.620          H  
ATOM    815  N   SER A  51     -11.690  19.676  19.720  1.00  0.970          N  
ATOM    816  CA  SER A  51     -11.900  20.958  20.399  1.00  1.010          C  
ATOM    817  C   SER A  51     -11.809  22.163  19.441  1.00  1.040          C  
ATOM    818  O   SER A  51     -11.549  23.292  19.867  1.00  1.070          O  
ATOM    819  CB  SER A  51     -10.881  21.136  21.513  1.00  1.400          C  
ATOM    820  OG  SER A  51     -10.985  20.122  22.482  1.00  1.400          O  
ATOM    821  H   SER A  51     -12.399  18.963  19.945  1.00  1.160          H  
ATOM    822  HA  SER A  51     -12.898  20.940  20.838  1.00  1.210          H  
ATOM    823 1HB  SER A  51      -9.878  21.135  21.087  1.00  1.680          H  
ATOM    824 2HB  SER A  51     -11.031  22.105  21.985  1.00  1.680          H  
ATOM    825  HG  SER A  51     -10.351  20.346  23.163  1.00  1.680          H  
ATOM    826  N   LYS A  52     -12.163  21.924  18.175  1.00  1.030          N  
ATOM    827  CA  LYS A  52     -12.231  22.871  17.070  1.00  1.050          C  
ATOM    828  C   LYS A  52     -13.380  22.460  16.143  1.00  1.040          C  
ATOM    829  O   LYS A  52     -13.213  22.467  14.918  1.00  1.040          O  
ATOM    830  CB  LYS A  52     -10.923  22.887  16.270  1.00  1.460          C  
ATOM    831  CG  LYS A  52      -9.684  23.357  17.002  1.00  1.460          C  
ATOM    832  CD  LYS A  52      -8.476  23.342  16.066  1.00  1.460          C  
ATOM    833  CE  LYS A  52      -7.207  23.794  16.771  1.00  1.460          C  
ATOM    834  NZ  LYS A  52      -6.016  23.747  15.861  1.00  1.460          N  
ATOM    835  H   LYS A  52     -12.322  20.948  17.919  1.00  1.240          H  
ATOM    836  HA  LYS A  52     -12.440  23.867  17.462  1.00  1.260          H  
ATOM    837 1HB  LYS A  52     -10.719  21.889  15.945  1.00  1.750          H  
ATOM    838 2HB  LYS A  52     -11.043  23.504  15.382  1.00  1.750          H  
ATOM    839 1HG  LYS A  52      -9.845  24.359  17.396  1.00  1.750          H  
ATOM    840 2HG  LYS A  52      -9.484  22.685  17.836  1.00  1.750          H  
ATOM    841 1HD  LYS A  52      -8.326  22.328  15.697  1.00  1.750          H  
ATOM    842 2HD  LYS A  52      -8.666  23.995  15.216  1.00  1.750          H  
ATOM    843 1HE  LYS A  52      -7.341  24.814  17.127  1.00  1.750          H  
ATOM    844 2HE  LYS A  52      -7.025  23.141  17.625  1.00  1.750          H  
ATOM    845 1HZ  LYS A  52      -5.195  24.052  16.365  1.00  1.750          H  
ATOM    846 2HZ  LYS A  52      -5.873  22.799  15.529  1.00  1.750          H  
ATOM    847 3HZ  LYS A  52      -6.169  24.357  15.070  1.00  1.750          H  
ATOM    848  N   ARG A  53     -14.481  21.966  16.721  1.00  1.040          N  
ATOM    849  CA  ARG A  53     -15.624  21.441  15.956  1.00  1.030          C  
ATOM    850  C   ARG A  53     -16.726  22.461  15.680  1.00  1.080          C  
ATOM    851  O   ARG A  53     -16.902  23.429  16.420  1.00  1.110          O  
ATOM    852  CB  ARG A  53     -16.291  20.285  16.696  1.00  1.450          C  
ATOM    853  CG  ARG A  53     -15.410  19.126  17.056  1.00  1.450          C  
ATOM    854  CD  ARG A  53     -15.039  18.238  15.949  1.00  1.450          C  
ATOM    855  NE  ARG A  53     -14.273  17.169  16.519  1.00  1.450          N  
ATOM    856  CZ  ARG A  53     -13.674  16.127  15.917  1.00  1.450          C  
ATOM    857  NH1 ARG A  53     -13.724  15.866  14.632  1.00  1.450          N  
ATOM    858  NH2 ARG A  53     -13.009  15.320  16.689  1.00  1.450          N  
ATOM    859  H   ARG A  53     -14.544  21.998  17.729  1.00  1.250          H  
ATOM    860  HA  ARG A  53     -15.254  21.076  15.004  1.00  1.240          H  
ATOM    861 1HB  ARG A  53     -16.747  20.651  17.615  1.00  1.740          H  
ATOM    862 2HB  ARG A  53     -17.093  19.880  16.076  1.00  1.740          H  
ATOM    863 1HG  ARG A  53     -14.481  19.500  17.486  1.00  1.740          H  
ATOM    864 2HG  ARG A  53     -15.910  18.518  17.801  1.00  1.740          H  
ATOM    865 1HD  ARG A  53     -15.924  17.842  15.480  1.00  1.740          H  
ATOM    866 2HD  ARG A  53     -14.428  18.762  15.223  1.00  1.740          H  
ATOM    867  HE  ARG A  53     -14.141  17.216  17.542  1.00  1.740          H  
ATOM    868 1HH1 ARG A  53     -14.303  16.421  13.983  1.00  1.740          H  
ATOM    869 2HH1 ARG A  53     -13.209  15.036  14.309  1.00  1.740          H  
ATOM    870 1HH2 ARG A  53     -13.010  15.515  17.698  1.00  1.740          H  
ATOM    871 2HH2 ARG A  53     -12.535  14.513  16.274  1.00  1.740          H  
ATOM    872  N   PHE A  54     -17.525  22.164  14.651  1.00  1.070          N  
ATOM    873  CA  PHE A  54     -18.722  22.931  14.289  1.00  1.080          C  
ATOM    874  C   PHE A  54     -20.002  22.366  14.917  1.00  1.100          C  
ATOM    875  O   PHE A  54     -21.098  22.863  14.658  1.00  1.180          O  
ATOM    876  CB  PHE A  54     -18.907  22.962  12.763  1.00  1.510          C  
ATOM    877  CG  PHE A  54     -17.959  23.850  12.007  1.00  1.510          C  
ATOM    878  CD1 PHE A  54     -16.770  23.382  11.472  1.00  1.510          C  
ATOM    879  CD2 PHE A  54     -18.294  25.189  11.805  1.00  1.510          C  
ATOM    880  CE1 PHE A  54     -15.942  24.247  10.772  1.00  1.510          C  
ATOM    881  CE2 PHE A  54     -17.467  26.037  11.102  1.00  1.510          C  
ATOM    882  CZ  PHE A  54     -16.291  25.561  10.590  1.00  1.510          C  
ATOM    883  H   PHE A  54     -17.266  21.360  14.075  1.00  1.280          H  
ATOM    884  HA  PHE A  54     -18.589  23.953  14.645  1.00  1.300          H  
ATOM    885 1HB  PHE A  54     -18.787  21.950  12.383  1.00  1.810          H  
ATOM    886 2HB  PHE A  54     -19.922  23.269  12.527  1.00  1.810          H  
ATOM    887  HD1 PHE A  54     -16.486  22.339  11.612  1.00  1.810          H  
ATOM    888  HD2 PHE A  54     -19.234  25.567  12.214  1.00  1.810          H  
ATOM    889  HE1 PHE A  54     -15.013  23.900  10.366  1.00  1.810          H  
ATOM    890  HE2 PHE A  54     -17.745  27.081  10.954  1.00  1.810          H  
ATOM    891  HZ  PHE A  54     -15.630  26.226  10.042  1.00  1.810          H  
ATOM    892  N   TYR A  55     -19.857  21.319  15.726  1.00  1.030          N  
ATOM    893  CA  TYR A  55     -20.974  20.654  16.392  1.00  1.030          C  
ATOM    894  C   TYR A  55     -20.750  20.509  17.886  1.00  1.030          C  
ATOM    895  O   TYR A  55     -19.636  20.264  18.354  1.00  1.000          O  
ATOM    896  CB  TYR A  55     -21.231  19.270  15.788  1.00  1.440          C  
ATOM    897  CG  TYR A  55     -21.700  19.300  14.379  1.00  1.440          C  
ATOM    898  CD1 TYR A  55     -20.789  19.353  13.361  1.00  1.440          C  
ATOM    899  CD2 TYR A  55     -23.063  19.272  14.097  1.00  1.440          C  
ATOM    900  CE1 TYR A  55     -21.230  19.394  12.072  1.00  1.440          C  
ATOM    901  CE2 TYR A  55     -23.493  19.307  12.786  1.00  1.440          C  
ATOM    902  CZ  TYR A  55     -22.559  19.375  11.777  1.00  1.440          C  
ATOM    903  OH  TYR A  55     -22.935  19.420  10.456  1.00  1.440          O  
ATOM    904  H   TYR A  55     -18.921  20.992  15.894  1.00  1.240          H  
ATOM    905  HA  TYR A  55     -21.868  21.263  16.255  1.00  1.240          H  
ATOM    906 1HB  TYR A  55     -20.313  18.691  15.813  1.00  1.730          H  
ATOM    907 2HB  TYR A  55     -21.969  18.735  16.391  1.00  1.730          H  
ATOM    908  HD1 TYR A  55     -19.721  19.374  13.579  1.00  1.730          H  
ATOM    909  HD2 TYR A  55     -23.788  19.222  14.910  1.00  1.730          H  
ATOM    910  HE1 TYR A  55     -20.546  19.444  11.268  1.00  1.730          H  
ATOM    911  HE2 TYR A  55     -24.556  19.287  12.552  1.00  1.730          H  
ATOM    912  HH  TYR A  55     -22.126  19.538   9.886  1.00  1.730          H  
ATOM    913  N   GLN A  56     -21.835  20.606  18.630  1.00  1.080          N  
ATOM    914  CA  GLN A  56     -21.807  20.422  20.068  1.00  1.090          C  
ATOM    915  C   GLN A  56     -21.992  18.959  20.392  1.00  1.040          C  
ATOM    916  O   GLN A  56     -22.509  18.206  19.568  1.00  1.010          O  
ATOM    917  CB  GLN A  56     -22.907  21.211  20.742  1.00  1.520          C  
ATOM    918  CG  GLN A  56     -22.815  22.705  20.595  1.00  1.520          C  
ATOM    919  CD  GLN A  56     -23.933  23.298  21.345  1.00  1.520          C  
ATOM    920  OE1 GLN A  56     -23.760  23.970  22.372  1.00  1.520          O  
ATOM    921  NE2 GLN A  56     -25.120  23.004  20.850  1.00  1.520          N  
ATOM    922  H   GLN A  56     -22.717  20.807  18.177  1.00  1.300          H  
ATOM    923  HA  GLN A  56     -20.840  20.744  20.452  1.00  1.310          H  
ATOM    924 1HB  GLN A  56     -23.866  20.886  20.343  1.00  1.830          H  
ATOM    925 2HB  GLN A  56     -22.918  20.988  21.811  1.00  1.830          H  
ATOM    926 1HG  GLN A  56     -21.875  23.062  21.010  1.00  1.830          H  
ATOM    927 2HG  GLN A  56     -22.905  22.978  19.543  1.00  1.830          H  
ATOM    928 1HE2 GLN A  56     -25.998  23.295  21.276  1.00  1.830          H  
ATOM    929 2HE2 GLN A  56     -25.197  22.443  20.010  1.00  1.830          H  
ATOM    930  N   GLY A  57     -21.585  18.554  21.591  1.00  1.040          N  
ATOM    931  CA  GLY A  57     -21.769  17.172  22.006  1.00  1.020          C  
ATOM    932  C   GLY A  57     -20.724  16.243  21.395  1.00  0.990          C  
ATOM    933  O   GLY A  57     -20.976  15.049  21.200  1.00  0.980          O  
ATOM    934  H   GLY A  57     -21.170  19.214  22.238  1.00  1.250          H  
ATOM    935 1HA  GLY A  57     -21.710  17.120  23.094  1.00  1.220          H  
ATOM    936 2HA  GLY A  57     -22.767  16.842  21.725  1.00  1.220          H  
ATOM    937  N   CYS A  58     -19.558  16.786  21.049  1.00  0.980          N  
ATOM    938  CA  CYS A  58     -18.498  16.002  20.432  1.00  0.930          C  
ATOM    939  C   CYS A  58     -17.411  15.612  21.421  1.00  0.910          C  
ATOM    940  O   CYS A  58     -16.357  15.143  21.014  1.00  0.890          O  
ATOM    941  CB  CYS A  58     -17.836  16.778  19.287  1.00  1.320          C  
ATOM    942  SG  CYS A  58     -18.898  17.104  17.873  1.00  1.320          S  
ATOM    943  H   CYS A  58     -19.386  17.762  21.250  1.00  1.180          H  
ATOM    944  HA  CYS A  58     -18.935  15.093  20.021  1.00  1.120          H  
ATOM    945 1HB  CYS A  58     -17.472  17.735  19.662  1.00  1.590          H  
ATOM    946 2HB  CYS A  58     -16.966  16.224  18.927  1.00  1.590          H  
ATOM    947  HG  CYS A  58     -19.563  18.149  18.407  1.00  1.590          H  
ATOM    948  N   GLU A  59     -17.658  15.726  22.717  1.00  0.910          N  
ATOM    949  CA  GLU A  59     -16.603  15.433  23.679  1.00  0.870          C  
ATOM    950  C   GLU A  59     -16.049  14.007  23.590  1.00  0.840          C  
ATOM    951  O   GLU A  59     -14.830  13.815  23.635  1.00  0.840          O  
ATOM    952  CB  GLU A  59     -17.141  15.704  25.082  1.00  1.230          C  
ATOM    953  CG  GLU A  59     -17.444  17.193  25.350  1.00  1.230          C  
ATOM    954  CD  GLU A  59     -18.782  17.662  24.788  1.00  1.230          C  
ATOM    955  OE1 GLU A  59     -19.512  16.847  24.263  1.00  1.230          O  
ATOM    956  OE2 GLU A  59     -19.051  18.831  24.854  1.00  1.230          O  
ATOM    957  H   GLU A  59     -18.561  16.075  23.043  1.00  1.090          H  
ATOM    958  HA  GLU A  59     -15.779  16.122  23.486  1.00  1.040          H  
ATOM    959 1HB  GLU A  59     -18.057  15.133  25.241  1.00  1.480          H  
ATOM    960 2HB  GLU A  59     -16.413  15.367  25.821  1.00  1.480          H  
ATOM    961 1HG  GLU A  59     -17.437  17.364  26.426  1.00  1.480          H  
ATOM    962 2HG  GLU A  59     -16.646  17.791  24.911  1.00  1.480          H  
ATOM    963  N   VAL A  60     -16.912  13.014  23.389  1.00  0.830          N  
ATOM    964  CA  VAL A  60     -16.443  11.639  23.297  1.00  0.810          C  
ATOM    965  C   VAL A  60     -15.672  11.465  22.002  1.00  0.800          C  
ATOM    966  O   VAL A  60     -14.641  10.791  21.967  1.00  0.790          O  
ATOM    967  CB  VAL A  60     -17.588  10.625  23.402  1.00  1.140          C  
ATOM    968  CG1 VAL A  60     -17.061   9.220  23.151  1.00  1.140          C  
ATOM    969  CG2 VAL A  60     -18.207  10.703  24.790  1.00  1.140          C  
ATOM    970  H   VAL A  60     -17.896  13.228  23.309  1.00  1.000          H  
ATOM    971  HA  VAL A  60     -15.757  11.452  24.127  1.00  0.970          H  
ATOM    972  HB  VAL A  60     -18.340  10.843  22.648  1.00  1.370          H  
ATOM    973 1HG1 VAL A  60     -17.867   8.536  23.240  1.00  1.370          H  
ATOM    974 2HG1 VAL A  60     -16.629   9.130  22.159  1.00  1.370          H  
ATOM    975 3HG1 VAL A  60     -16.310   8.976  23.894  1.00  1.370          H  
ATOM    976 1HG2 VAL A  60     -19.014   9.979  24.851  1.00  1.370          H  
ATOM    977 2HG2 VAL A  60     -17.450  10.472  25.527  1.00  1.370          H  
ATOM    978 3HG2 VAL A  60     -18.595  11.703  24.966  1.00  1.370          H  
ATOM    979  N   VAL A  61     -16.206  12.047  20.935  1.00  0.800          N  
ATOM    980  CA  VAL A  61     -15.590  11.972  19.627  1.00  0.810          C  
ATOM    981  C   VAL A  61     -14.199  12.592  19.665  1.00  0.770          C  
ATOM    982  O   VAL A  61     -13.275  12.039  19.070  1.00  0.710          O  
ATOM    983  CB  VAL A  61     -16.457  12.677  18.567  1.00  1.130          C  
ATOM    984  CG1 VAL A  61     -15.705  12.768  17.252  1.00  1.130          C  
ATOM    985  CG2 VAL A  61     -17.755  11.910  18.387  1.00  1.130          C  
ATOM    986  H   VAL A  61     -17.072  12.550  21.069  1.00  0.960          H  
ATOM    987  HA  VAL A  61     -15.497  10.922  19.350  1.00  0.970          H  
ATOM    988  HB  VAL A  61     -16.675  13.690  18.896  1.00  1.360          H  
ATOM    989 1HG1 VAL A  61     -16.319  13.263  16.527  1.00  1.360          H  
ATOM    990 2HG1 VAL A  61     -14.790  13.331  17.374  1.00  1.360          H  
ATOM    991 3HG1 VAL A  61     -15.458  11.768  16.904  1.00  1.360          H  
ATOM    992 1HG2 VAL A  61     -18.374  12.414  17.648  1.00  1.360          H  
ATOM    993 2HG2 VAL A  61     -17.534  10.903  18.050  1.00  1.360          H  
ATOM    994 3HG2 VAL A  61     -18.287  11.863  19.337  1.00  1.360          H  
ATOM    995  N   ASP A  62     -14.045  13.753  20.315  1.00  0.830          N  
ATOM    996  CA  ASP A  62     -12.740  14.383  20.408  1.00  0.820          C  
ATOM    997  C   ASP A  62     -11.763  13.492  21.140  1.00  0.790          C  
ATOM    998  O   ASP A  62     -10.617  13.363  20.708  1.00  0.760          O  
ATOM    999  CB  ASP A  62     -12.813  15.731  21.130  1.00  1.150          C  
ATOM   1000  CG  ASP A  62     -13.468  16.828  20.316  1.00  1.150          C  
ATOM   1001  OD1 ASP A  62     -13.673  16.633  19.147  1.00  1.150          O  
ATOM   1002  OD2 ASP A  62     -13.636  17.911  20.818  1.00  1.150          O  
ATOM   1003  H   ASP A  62     -14.855  14.203  20.735  1.00  1.000          H  
ATOM   1004  HA  ASP A  62     -12.359  14.544  19.403  1.00  0.980          H  
ATOM   1005 1HB  ASP A  62     -13.383  15.603  22.056  1.00  1.380          H  
ATOM   1006 2HB  ASP A  62     -11.809  16.047  21.409  1.00  1.380          H  
ATOM   1007  N   GLU A  63     -12.197  12.842  22.225  1.00  0.800          N  
ATOM   1008  CA  GLU A  63     -11.284  11.951  22.920  1.00  0.770          C  
ATOM   1009  C   GLU A  63     -10.884  10.784  22.018  1.00  0.700          C  
ATOM   1010  O   GLU A  63      -9.701  10.445  21.945  1.00  0.660          O  
ATOM   1011  CB  GLU A  63     -11.897  11.447  24.233  1.00  1.090          C  
ATOM   1012  CG  GLU A  63     -12.003  12.515  25.342  1.00  1.090          C  
ATOM   1013  CD  GLU A  63     -12.708  12.044  26.638  1.00  1.090          C  
ATOM   1014  OE1 GLU A  63     -13.376  11.023  26.620  1.00  1.090          O  
ATOM   1015  OE2 GLU A  63     -12.549  12.710  27.640  1.00  1.090          O  
ATOM   1016  H   GLU A  63     -13.141  13.027  22.587  1.00  0.960          H  
ATOM   1017  HA  GLU A  63     -10.383  12.511  23.166  1.00  0.920          H  
ATOM   1018 1HB  GLU A  63     -12.903  11.090  24.033  1.00  1.310          H  
ATOM   1019 2HB  GLU A  63     -11.311  10.612  24.610  1.00  1.310          H  
ATOM   1020 1HG  GLU A  63     -10.998  12.851  25.593  1.00  1.310          H  
ATOM   1021 2HG  GLU A  63     -12.544  13.370  24.937  1.00  1.310          H  
ATOM   1022  N   SER A  64     -11.841  10.225  21.270  1.00  0.690          N  
ATOM   1023  CA  SER A  64     -11.551   9.106  20.379  1.00  0.630          C  
ATOM   1024  C   SER A  64     -10.571   9.498  19.284  1.00  0.600          C  
ATOM   1025  O   SER A  64      -9.589   8.792  19.014  1.00  0.580          O  
ATOM   1026  CB  SER A  64     -12.830   8.590  19.753  1.00  0.910          C  
ATOM   1027  OG  SER A  64     -12.572   7.507  18.912  1.00  0.910          O  
ATOM   1028  H   SER A  64     -12.811  10.543  21.379  1.00  0.830          H  
ATOM   1029  HA  SER A  64     -11.097   8.309  20.956  1.00  0.760          H  
ATOM   1030 1HB  SER A  64     -13.533   8.298  20.532  1.00  1.090          H  
ATOM   1031 2HB  SER A  64     -13.299   9.390  19.183  1.00  1.090          H  
ATOM   1032  HG  SER A  64     -13.417   7.278  18.528  1.00  1.090          H  
ATOM   1033  N   GLU A  65     -10.841  10.621  18.624  1.00  0.620          N  
ATOM   1034  CA  GLU A  65      -9.965  11.078  17.570  1.00  0.630          C  
ATOM   1035  C   GLU A  65      -8.585  11.417  18.103  1.00  0.660          C  
ATOM   1036  O   GLU A  65      -7.591  11.102  17.443  1.00  0.650          O  
ATOM   1037  CB  GLU A  65     -10.592  12.227  16.807  1.00  0.880          C  
ATOM   1038  CG  GLU A  65      -9.765  12.701  15.644  1.00  0.880          C  
ATOM   1039  CD  GLU A  65     -10.484  13.659  14.808  1.00  0.880          C  
ATOM   1040  OE1 GLU A  65     -11.696  13.637  14.832  1.00  0.880          O  
ATOM   1041  OE2 GLU A  65      -9.856  14.447  14.156  1.00  0.880          O  
ATOM   1042  H   GLU A  65     -11.673  11.163  18.866  1.00  0.740          H  
ATOM   1043  HA  GLU A  65      -9.838  10.261  16.872  1.00  0.760          H  
ATOM   1044 1HB  GLU A  65     -11.569  11.916  16.435  1.00  1.050          H  
ATOM   1045 2HB  GLU A  65     -10.756  13.062  17.490  1.00  1.050          H  
ATOM   1046 1HG  GLU A  65      -8.871  13.173  16.026  1.00  1.050          H  
ATOM   1047 2HG  GLU A  65      -9.473  11.849  15.053  1.00  1.050          H  
ATOM   1048  N   ASN A  66      -8.498  12.049  19.288  1.00  0.690          N  
ATOM   1049  CA  ASN A  66      -7.200  12.383  19.849  1.00  0.710          C  
ATOM   1050  C   ASN A  66      -6.395  11.128  20.091  1.00  0.670          C  
ATOM   1051  O   ASN A  66      -5.193  11.108  19.829  1.00  0.660          O  
ATOM   1052  CB  ASN A  66      -7.340  13.127  21.163  1.00  0.990          C  
ATOM   1053  CG  ASN A  66      -7.766  14.545  21.024  1.00  0.990          C  
ATOM   1054  OD1 ASN A  66      -7.585  15.178  19.983  1.00  0.990          O  
ATOM   1055  ND2 ASN A  66      -8.335  15.073  22.076  1.00  0.990          N  
ATOM   1056  H   ASN A  66      -9.342  12.334  19.793  1.00  0.830          H  
ATOM   1057  HA  ASN A  66      -6.657  13.000  19.136  1.00  0.850          H  
ATOM   1058 1HB  ASN A  66      -8.075  12.609  21.781  1.00  1.180          H  
ATOM   1059 2HB  ASN A  66      -6.391  13.097  21.696  1.00  1.180          H  
ATOM   1060 1HD2 ASN A  66      -8.642  16.021  22.055  1.00  1.180          H  
ATOM   1061 2HD2 ASN A  66      -8.462  14.527  22.903  1.00  1.180          H  
ATOM   1062  N   LEU A  67      -7.047  10.067  20.556  1.00  0.670          N  
ATOM   1063  CA  LEU A  67      -6.342   8.828  20.775  1.00  0.650          C  
ATOM   1064  C   LEU A  67      -5.815   8.263  19.475  1.00  0.610          C  
ATOM   1065  O   LEU A  67      -4.669   7.804  19.419  1.00  0.590          O  
ATOM   1066  CB  LEU A  67      -7.277   7.847  21.423  1.00  0.920          C  
ATOM   1067  CG  LEU A  67      -7.667   8.117  22.819  1.00  0.920          C  
ATOM   1068  CD1 LEU A  67      -8.767   7.234  23.113  1.00  0.920          C  
ATOM   1069  CD2 LEU A  67      -6.514   7.843  23.778  1.00  0.920          C  
ATOM   1070  H   LEU A  67      -8.034  10.156  20.822  1.00  0.800          H  
ATOM   1071  HA  LEU A  67      -5.494   9.025  21.421  1.00  0.780          H  
ATOM   1072 1HB  LEU A  67      -8.181   7.787  20.825  1.00  1.100          H  
ATOM   1073 2HB  LEU A  67      -6.832   6.926  21.419  1.00  1.100          H  
ATOM   1074  HG  LEU A  67      -7.986   9.138  22.926  1.00  1.100          H  
ATOM   1075 1HD1 LEU A  67      -9.089   7.425  24.112  1.00  1.100          H  
ATOM   1076 2HD1 LEU A  67      -9.562   7.443  22.422  1.00  1.100          H  
ATOM   1077 3HD1 LEU A  67      -8.460   6.208  23.005  1.00  1.100          H  
ATOM   1078 1HD2 LEU A  67      -6.846   8.024  24.795  1.00  1.100          H  
ATOM   1079 2HD2 LEU A  67      -6.197   6.809  23.681  1.00  1.100          H  
ATOM   1080 3HD2 LEU A  67      -5.676   8.494  23.563  1.00  1.100          H  
ATOM   1081  N   ALA A  68      -6.620   8.316  18.404  1.00  0.610          N  
ATOM   1082  CA  ALA A  68      -6.132   7.815  17.130  1.00  0.590          C  
ATOM   1083  C   ALA A  68      -4.910   8.609  16.700  1.00  0.580          C  
ATOM   1084  O   ALA A  68      -3.913   8.024  16.286  1.00  0.580          O  
ATOM   1085  CB  ALA A  68      -7.217   7.900  16.067  1.00  0.830          C  
ATOM   1086  H   ALA A  68      -7.587   8.651  18.512  1.00  0.730          H  
ATOM   1087  HA  ALA A  68      -5.835   6.779  17.255  1.00  0.710          H  
ATOM   1088 1HB  ALA A  68      -6.839   7.514  15.122  1.00  1.000          H  
ATOM   1089 2HB  ALA A  68      -8.091   7.328  16.365  1.00  1.000          H  
ATOM   1090 3HB  ALA A  68      -7.501   8.937  15.953  1.00  1.000          H  
ATOM   1091  N   ILE A  69      -4.945   9.927  16.880  1.00  0.590          N  
ATOM   1092  CA  ILE A  69      -3.840  10.785  16.484  1.00  0.590          C  
ATOM   1093  C   ILE A  69      -2.579  10.518  17.290  1.00  0.580          C  
ATOM   1094  O   ILE A  69      -1.498  10.377  16.710  1.00  0.580          O  
ATOM   1095  CB  ILE A  69      -4.242  12.266  16.614  1.00  0.830          C  
ATOM   1096  CG1 ILE A  69      -5.325  12.575  15.574  1.00  0.830          C  
ATOM   1097  CG2 ILE A  69      -3.016  13.169  16.432  1.00  0.830          C  
ATOM   1098  CD1 ILE A  69      -6.060  13.879  15.781  1.00  0.830          C  
ATOM   1099  H   ILE A  69      -5.809  10.349  17.241  1.00  0.710          H  
ATOM   1100  HA  ILE A  69      -3.618  10.586  15.437  1.00  0.710          H  
ATOM   1101  HB  ILE A  69      -4.672  12.436  17.598  1.00  0.990          H  
ATOM   1102 1HG1 ILE A  69      -4.859  12.608  14.591  1.00  0.990          H  
ATOM   1103 2HG1 ILE A  69      -6.052  11.775  15.584  1.00  0.990          H  
ATOM   1104 1HG2 ILE A  69      -3.299  14.208  16.528  1.00  0.990          H  
ATOM   1105 2HG2 ILE A  69      -2.282  12.949  17.180  1.00  0.990          H  
ATOM   1106 3HG2 ILE A  69      -2.594  13.009  15.452  1.00  0.990          H  
ATOM   1107 1HD1 ILE A  69      -6.807  13.997  14.995  1.00  0.990          H  
ATOM   1108 2HD1 ILE A  69      -6.560  13.860  16.751  1.00  0.990          H  
ATOM   1109 3HD1 ILE A  69      -5.376  14.715  15.746  1.00  0.990          H  
ATOM   1110  N   GLU A  70      -2.694  10.458  18.620  1.00  0.590          N  
ATOM   1111  CA  GLU A  70      -1.520  10.234  19.450  1.00  0.580          C  
ATOM   1112  C   GLU A  70      -0.923   8.857  19.211  1.00  0.530          C  
ATOM   1113  O   GLU A  70       0.306   8.708  19.197  1.00  0.500          O  
ATOM   1114  CB  GLU A  70      -1.857  10.417  20.934  1.00  0.820          C  
ATOM   1115  CG  GLU A  70      -2.138  11.871  21.366  1.00  0.820          C  
ATOM   1116  CD  GLU A  70      -0.934  12.780  21.196  1.00  0.820          C  
ATOM   1117  OE1 GLU A  70       0.148  12.348  21.497  1.00  0.820          O  
ATOM   1118  OE2 GLU A  70      -1.092  13.909  20.754  1.00  0.820          O  
ATOM   1119  H   GLU A  70      -3.613  10.588  19.052  1.00  0.710          H  
ATOM   1120  HA  GLU A  70      -0.769  10.973  19.184  1.00  0.700          H  
ATOM   1121 1HB  GLU A  70      -2.751   9.831  21.167  1.00  0.980          H  
ATOM   1122 2HB  GLU A  70      -1.044  10.029  21.544  1.00  0.980          H  
ATOM   1123 1HG  GLU A  70      -2.959  12.260  20.763  1.00  0.980          H  
ATOM   1124 2HG  GLU A  70      -2.454  11.878  22.408  1.00  0.980          H  
ATOM   1125  N   SER A  71      -1.776   7.853  18.995  1.00  0.510          N  
ATOM   1126  CA  SER A  71      -1.322   6.504  18.727  1.00  0.470          C  
ATOM   1127  C   SER A  71      -0.554   6.476  17.417  1.00  0.460          C  
ATOM   1128  O   SER A  71       0.512   5.859  17.326  1.00  0.450          O  
ATOM   1129  CB  SER A  71      -2.491   5.575  18.683  1.00  0.670          C  
ATOM   1130  OG  SER A  71      -2.091   4.269  18.478  1.00  0.670          O  
ATOM   1131  H   SER A  71      -2.787   8.014  19.049  1.00  0.610          H  
ATOM   1132  HA  SER A  71      -0.657   6.192  19.531  1.00  0.560          H  
ATOM   1133 1HB  SER A  71      -3.015   5.652  19.609  1.00  0.810          H  
ATOM   1134 2HB  SER A  71      -3.173   5.884  17.889  1.00  0.810          H  
ATOM   1135  HG  SER A  71      -2.906   3.769  18.452  1.00  0.810          H  
ATOM   1136  N   CYS A  72      -1.090   7.156  16.394  1.00  0.480          N  
ATOM   1137  CA  CYS A  72      -0.454   7.202  15.091  1.00  0.490          C  
ATOM   1138  C   CYS A  72       0.902   7.875  15.173  1.00  0.490          C  
ATOM   1139  O   CYS A  72       1.884   7.378  14.602  1.00  0.480          O  
ATOM   1140  CB  CYS A  72      -1.326   7.980  14.120  1.00  0.680          C  
ATOM   1141  SG  CYS A  72      -2.873   7.155  13.713  1.00  0.680          S  
ATOM   1142  H   CYS A  72      -1.998   7.612  16.516  1.00  0.580          H  
ATOM   1143  HA  CYS A  72      -0.313   6.198  14.734  1.00  0.590          H  
ATOM   1144 1HB  CYS A  72      -1.565   8.956  14.539  1.00  0.820          H  
ATOM   1145 2HB  CYS A  72      -0.769   8.140  13.206  1.00  0.820          H  
ATOM   1146  HG  CYS A  72      -3.407   7.258  14.935  1.00  0.820          H  
ATOM   1147  N   LYS A  73       0.978   8.985  15.918  1.00  0.510          N  
ATOM   1148  CA  LYS A  73       2.243   9.667  16.070  1.00  0.520          C  
ATOM   1149  C   LYS A  73       3.250   8.785  16.778  1.00  0.510          C  
ATOM   1150  O   LYS A  73       4.403   8.695  16.345  1.00  0.550          O  
ATOM   1151  CB  LYS A  73       2.091  10.966  16.843  1.00  0.720          C  
ATOM   1152  CG  LYS A  73       1.387  12.084  16.110  1.00  0.720          C  
ATOM   1153  CD  LYS A  73       1.539  13.380  16.854  1.00  0.720          C  
ATOM   1154  CE  LYS A  73       0.782  13.406  18.150  1.00  0.720          C  
ATOM   1155  NZ  LYS A  73       0.800  14.751  18.779  1.00  0.720          N  
ATOM   1156  H   LYS A  73       0.131   9.371  16.346  1.00  0.610          H  
ATOM   1157  HA  LYS A  73       2.628   9.879  15.087  1.00  0.620          H  
ATOM   1158 1HB  LYS A  73       1.530  10.751  17.751  1.00  0.870          H  
ATOM   1159 2HB  LYS A  73       3.078  11.327  17.138  1.00  0.870          H  
ATOM   1160 1HG  LYS A  73       1.821  12.208  15.124  1.00  0.870          H  
ATOM   1161 2HG  LYS A  73       0.338  11.857  15.993  1.00  0.870          H  
ATOM   1162 1HD  LYS A  73       2.596  13.560  17.055  1.00  0.870          H  
ATOM   1163 2HD  LYS A  73       1.160  14.178  16.236  1.00  0.870          H  
ATOM   1164 1HE  LYS A  73      -0.234  13.124  17.962  1.00  0.870          H  
ATOM   1165 2HE  LYS A  73       1.217  12.703  18.854  1.00  0.870          H  
ATOM   1166 1HZ  LYS A  73       0.239  14.686  19.648  1.00  0.870          H  
ATOM   1167 2HZ  LYS A  73       1.747  15.025  18.989  1.00  0.870          H  
ATOM   1168 3HZ  LYS A  73       0.385  15.426  18.162  1.00  0.870          H  
ATOM   1169  N   THR A  74       2.799   8.084  17.825  1.00  0.490          N  
ATOM   1170  CA  THR A  74       3.638   7.202  18.618  1.00  0.470          C  
ATOM   1171  C   THR A  74       4.192   6.064  17.775  1.00  0.440          C  
ATOM   1172  O   THR A  74       5.382   5.749  17.849  1.00  0.440          O  
ATOM   1173  CB  THR A  74       2.835   6.609  19.804  1.00  0.670          C  
ATOM   1174  OG1 THR A  74       2.375   7.671  20.656  1.00  0.670          O  
ATOM   1175  CG2 THR A  74       3.710   5.666  20.624  1.00  0.670          C  
ATOM   1176  H   THR A  74       1.834   8.213  18.130  1.00  0.590          H  
ATOM   1177  HA  THR A  74       4.472   7.779  19.012  1.00  0.560          H  
ATOM   1178  HB  THR A  74       1.978   6.061  19.424  1.00  0.800          H  
ATOM   1179  HG1 THR A  74       1.680   8.191  20.189  1.00  0.800          H  
ATOM   1180 1HG2 THR A  74       3.125   5.266  21.449  1.00  0.800          H  
ATOM   1181 2HG2 THR A  74       4.065   4.847  20.010  1.00  0.800          H  
ATOM   1182 3HG2 THR A  74       4.564   6.216  21.015  1.00  0.800          H  
ATOM   1183  N   LEU A  75       3.332   5.449  16.964  1.00  0.410          N  
ATOM   1184  CA  LEU A  75       3.727   4.312  16.152  1.00  0.390          C  
ATOM   1185  C   LEU A  75       4.763   4.684  15.098  1.00  0.390          C  
ATOM   1186  O   LEU A  75       5.707   3.926  14.868  1.00  0.380          O  
ATOM   1187  CB  LEU A  75       2.491   3.714  15.460  1.00  0.550          C  
ATOM   1188  CG  LEU A  75       2.678   2.392  14.654  1.00  0.550          C  
ATOM   1189  CD1 LEU A  75       3.137   1.250  15.599  1.00  0.550          C  
ATOM   1190  CD2 LEU A  75       1.381   2.048  14.002  1.00  0.550          C  
ATOM   1191  H   LEU A  75       2.352   5.742  16.967  1.00  0.490          H  
ATOM   1192  HA  LEU A  75       4.176   3.580  16.809  1.00  0.470          H  
ATOM   1193 1HB  LEU A  75       1.730   3.536  16.221  1.00  0.660          H  
ATOM   1194 2HB  LEU A  75       2.099   4.467  14.775  1.00  0.660          H  
ATOM   1195  HG  LEU A  75       3.443   2.534  13.887  1.00  0.660          H  
ATOM   1196 1HD1 LEU A  75       3.257   0.317  15.080  1.00  0.660          H  
ATOM   1197 2HD1 LEU A  75       4.086   1.499  16.060  1.00  0.660          H  
ATOM   1198 3HD1 LEU A  75       2.386   1.110  16.357  1.00  0.660          H  
ATOM   1199 1HD2 LEU A  75       1.487   1.142  13.426  1.00  0.660          H  
ATOM   1200 2HD2 LEU A  75       0.617   1.914  14.766  1.00  0.660          H  
ATOM   1201 3HD2 LEU A  75       1.101   2.842  13.354  1.00  0.660          H  
ATOM   1202  N   PHE A  76       4.600   5.843  14.452  1.00  0.410          N  
ATOM   1203  CA  PHE A  76       5.536   6.243  13.406  1.00  0.420          C  
ATOM   1204  C   PHE A  76       6.580   7.332  13.740  1.00  0.420          C  
ATOM   1205  O   PHE A  76       7.503   7.541  12.954  1.00  0.430          O  
ATOM   1206  CB  PHE A  76       4.741   6.647  12.177  1.00  0.580          C  
ATOM   1207  CG  PHE A  76       4.069   5.505  11.506  1.00  0.580          C  
ATOM   1208  CD1 PHE A  76       2.758   5.144  11.771  1.00  0.580          C  
ATOM   1209  CD2 PHE A  76       4.766   4.788  10.561  1.00  0.580          C  
ATOM   1210  CE1 PHE A  76       2.205   4.076  11.093  1.00  0.580          C  
ATOM   1211  CE2 PHE A  76       4.186   3.746   9.913  1.00  0.580          C  
ATOM   1212  CZ  PHE A  76       2.922   3.402  10.188  1.00  0.580          C  
ATOM   1213  H   PHE A  76       3.774   6.419  14.645  1.00  0.490          H  
ATOM   1214  HA  PHE A  76       6.097   5.350  13.131  1.00  0.500          H  
ATOM   1215 1HB  PHE A  76       3.985   7.379  12.463  1.00  0.700          H  
ATOM   1216 2HB  PHE A  76       5.385   7.095  11.466  1.00  0.700          H  
ATOM   1217  HD1 PHE A  76       2.177   5.704  12.516  1.00  0.700          H  
ATOM   1218  HD2 PHE A  76       5.794   5.068  10.338  1.00  0.700          H  
ATOM   1219  HE1 PHE A  76       1.201   3.758  11.273  1.00  0.700          H  
ATOM   1220  HE2 PHE A  76       4.729   3.183   9.180  1.00  0.700          H  
ATOM   1221  HZ  PHE A  76       2.482   2.570   9.682  1.00  0.700          H  
ATOM   1222  N   GLY A  77       6.509   7.988  14.900  1.00  0.410          N  
ATOM   1223  CA  GLY A  77       7.474   9.046  15.230  1.00  0.420          C  
ATOM   1224  C   GLY A  77       7.138  10.393  14.582  1.00  0.470          C  
ATOM   1225  O   GLY A  77       8.025  11.211  14.310  1.00  0.540          O  
ATOM   1226  H   GLY A  77       5.758   7.808  15.562  1.00  0.490          H  
ATOM   1227 1HA  GLY A  77       7.496   9.169  16.313  1.00  0.500          H  
ATOM   1228 2HA  GLY A  77       8.470   8.732  14.927  1.00  0.500          H  
ATOM   1229  N   ALA A  78       5.865  10.579  14.270  1.00  0.470          N  
ATOM   1230  CA  ALA A  78       5.378  11.794  13.630  1.00  0.520          C  
ATOM   1231  C   ALA A  78       5.261  12.870  14.680  1.00  0.540          C  
ATOM   1232  O   ALA A  78       5.196  12.569  15.873  1.00  0.520          O  
ATOM   1233  CB  ALA A  78       4.040  11.561  12.937  1.00  0.710          C  
ATOM   1234  H   ALA A  78       5.210   9.872  14.605  1.00  0.560          H  
ATOM   1235  HA  ALA A  78       6.110  12.119  12.890  1.00  0.620          H  
ATOM   1236 1HB  ALA A  78       3.720  12.490  12.463  1.00  0.850          H  
ATOM   1237 2HB  ALA A  78       4.140  10.792  12.190  1.00  0.850          H  
ATOM   1238 3HB  ALA A  78       3.312  11.269  13.635  1.00  0.850          H  
ATOM   1239  N   GLN A  79       5.276  14.131  14.268  1.00  0.580          N  
ATOM   1240  CA  GLN A  79       5.058  15.171  15.261  1.00  0.610          C  
ATOM   1241  C   GLN A  79       3.603  15.571  15.158  1.00  0.640          C  
ATOM   1242  O   GLN A  79       2.978  15.991  16.136  1.00  0.670          O  
ATOM   1243  CB  GLN A  79       5.983  16.362  15.043  1.00  0.840          C  
ATOM   1244  CG  GLN A  79       7.457  16.002  15.090  1.00  0.840          C  
ATOM   1245  CD  GLN A  79       7.866  15.411  16.415  1.00  0.840          C  
ATOM   1246  OE1 GLN A  79       7.640  16.010  17.469  1.00  0.840          O  
ATOM   1247  NE2 GLN A  79       8.464  14.230  16.374  1.00  0.840          N  
ATOM   1248  H   GLN A  79       5.350  14.346  13.272  1.00  0.700          H  
ATOM   1249  HA  GLN A  79       5.229  14.772  16.259  1.00  0.730          H  
ATOM   1250 1HB  GLN A  79       5.767  16.819  14.106  1.00  1.010          H  
ATOM   1251 2HB  GLN A  79       5.792  17.109  15.813  1.00  1.010          H  
ATOM   1252 1HG  GLN A  79       7.660  15.261  14.317  1.00  1.010          H  
ATOM   1253 2HG  GLN A  79       8.047  16.902  14.908  1.00  1.010          H  
ATOM   1254 1HE2 GLN A  79       8.750  13.782  17.220  1.00  1.010          H  
ATOM   1255 2HE2 GLN A  79       8.624  13.771  15.493  1.00  1.010          H  
ATOM   1256  N   TRP A  80       3.058  15.384  13.956  1.00  0.650          N  
ATOM   1257  CA  TRP A  80       1.684  15.715  13.658  1.00  0.700          C  
ATOM   1258  C   TRP A  80       1.019  14.578  12.883  1.00  0.690          C  
ATOM   1259  O   TRP A  80       1.659  13.971  12.015  1.00  0.660          O  
ATOM   1260  CB  TRP A  80       1.659  16.981  12.828  1.00  0.960          C  
ATOM   1261  CG  TRP A  80       2.355  18.096  13.487  1.00  0.960          C  
ATOM   1262  CD1 TRP A  80       3.647  18.466  13.292  1.00  0.960          C  
ATOM   1263  CD2 TRP A  80       1.836  18.967  14.499  1.00  0.960          C  
ATOM   1264  NE1 TRP A  80       3.965  19.502  14.114  1.00  0.960          N  
ATOM   1265  CE2 TRP A  80       2.864  19.826  14.860  1.00  0.960          C  
ATOM   1266  CE3 TRP A  80       0.592  19.080  15.131  1.00  0.960          C  
ATOM   1267  CZ2 TRP A  80       2.696  20.797  15.825  1.00  0.960          C  
ATOM   1268  CZ3 TRP A  80       0.423  20.060  16.090  1.00  0.960          C  
ATOM   1269  CH2 TRP A  80       1.449  20.897  16.427  1.00  0.960          C  
ATOM   1270  H   TRP A  80       3.659  15.065  13.202  1.00  0.780          H  
ATOM   1271  HA  TRP A  80       1.143  15.880  14.587  1.00  0.840          H  
ATOM   1272 1HB  TRP A  80       2.113  16.803  11.856  1.00  1.150          H  
ATOM   1273 2HB  TRP A  80       0.659  17.251  12.684  1.00  1.150          H  
ATOM   1274  HD1 TRP A  80       4.330  17.990  12.593  1.00  1.150          H  
ATOM   1275  HE1 TRP A  80       4.870  19.949  14.176  1.00  1.150          H  
ATOM   1276  HE3 TRP A  80      -0.227  18.415  14.868  1.00  1.150          H  
ATOM   1277  HZ2 TRP A  80       3.500  21.471  16.118  1.00  1.150          H  
ATOM   1278  HZ3 TRP A  80      -0.549  20.148  16.574  1.00  1.150          H  
ATOM   1279  HH2 TRP A  80       1.284  21.656  17.190  1.00  1.150          H  
ATOM   1280  N   ALA A  81      -0.280  14.361  13.107  1.00  0.710          N  
ATOM   1281  CA  ALA A  81      -1.016  13.375  12.317  1.00  0.680          C  
ATOM   1282  C   ALA A  81      -2.480  13.781  12.184  1.00  0.710          C  
ATOM   1283  O   ALA A  81      -3.095  14.295  13.120  1.00  0.750          O  
ATOM   1284  CB  ALA A  81      -0.901  11.976  12.935  1.00  0.960          C  
ATOM   1285  H   ALA A  81      -0.758  14.898  13.818  1.00  0.850          H  
ATOM   1286  HA  ALA A  81      -0.591  13.354  11.319  1.00  0.820          H  
ATOM   1287 1HB  ALA A  81      -1.439  11.269  12.305  1.00  1.160          H  
ATOM   1288 2HB  ALA A  81       0.151  11.689  12.990  1.00  1.160          H  
ATOM   1289 3HB  ALA A  81      -1.324  11.962  13.928  1.00  1.160          H  
ATOM   1290  N   ASN A  82      -3.029  13.498  11.012  1.00  0.690          N  
ATOM   1291  CA  ASN A  82      -4.417  13.742  10.655  1.00  0.720          C  
ATOM   1292  C   ASN A  82      -5.044  12.410  10.258  1.00  0.680          C  
ATOM   1293  O   ASN A  82      -4.639  11.753   9.291  1.00  0.670          O  
ATOM   1294  CB  ASN A  82      -4.529  14.811   9.577  1.00  1.000          C  
ATOM   1295  CG  ASN A  82      -5.958  15.213   9.267  1.00  1.000          C  
ATOM   1296  OD1 ASN A  82      -6.852  14.365   9.109  1.00  1.000          O  
ATOM   1297  ND2 ASN A  82      -6.199  16.505   9.213  1.00  1.000          N  
ATOM   1298  H   ASN A  82      -2.416  13.102  10.297  1.00  0.830          H  
ATOM   1299  HA  ASN A  82      -4.948  14.102  11.537  1.00  0.860          H  
ATOM   1300 1HB  ASN A  82      -3.988  15.704   9.898  1.00  1.200          H  
ATOM   1301 2HB  ASN A  82      -4.058  14.456   8.665  1.00  1.200          H  
ATOM   1302 1HD2 ASN A  82      -7.126  16.843   9.032  1.00  1.200          H  
ATOM   1303 2HD2 ASN A  82      -5.462  17.194   9.421  1.00  1.200          H  
ATOM   1304  N   VAL A  83      -6.004  11.978  11.059  1.00  0.680          N  
ATOM   1305  CA  VAL A  83      -6.605  10.665  10.905  1.00  0.640          C  
ATOM   1306  C   VAL A  83      -7.982  10.735  10.258  1.00  0.670          C  
ATOM   1307  O   VAL A  83      -8.753   9.776  10.325  1.00  0.660          O  
ATOM   1308  CB  VAL A  83      -6.710   9.984  12.291  1.00  0.910          C  
ATOM   1309  CG1 VAL A  83      -5.300   9.820  12.895  1.00  0.910          C  
ATOM   1310  CG2 VAL A  83      -7.621  10.809  13.216  1.00  0.910          C  
ATOM   1311  H   VAL A  83      -6.316  12.593  11.798  1.00  0.820          H  
ATOM   1312  HA  VAL A  83      -5.956  10.059  10.269  1.00  0.770          H  
ATOM   1313  HB  VAL A  83      -7.129   8.986  12.170  1.00  1.090          H  
ATOM   1314 1HG1 VAL A  83      -5.370   9.323  13.858  1.00  1.090          H  
ATOM   1315 2HG1 VAL A  83      -4.695   9.223  12.224  1.00  1.090          H  
ATOM   1316 3HG1 VAL A  83      -4.834  10.790  13.026  1.00  1.090          H  
ATOM   1317 1HG2 VAL A  83      -7.695  10.323  14.175  1.00  1.090          H  
ATOM   1318 2HG2 VAL A  83      -7.218  11.802  13.357  1.00  1.090          H  
ATOM   1319 3HG2 VAL A  83      -8.620  10.890  12.784  1.00  1.090          H  
ATOM   1320  N   GLN A  84      -8.318  11.882   9.672  1.00  0.720          N  
ATOM   1321  CA  GLN A  84      -9.625  12.026   9.064  1.00  0.740          C  
ATOM   1322  C   GLN A  84      -9.818  11.606   7.583  1.00  0.740          C  
ATOM   1323  O   GLN A  84     -10.970  11.577   7.156  1.00  0.750          O  
ATOM   1324  CB  GLN A  84     -10.112  13.468   9.220  1.00  1.030          C  
ATOM   1325  CG  GLN A  84     -10.345  13.894  10.656  1.00  1.030          C  
ATOM   1326  CD  GLN A  84     -10.985  15.282  10.759  1.00  1.030          C  
ATOM   1327  OE1 GLN A  84     -11.399  15.857   9.746  1.00  1.030          O  
ATOM   1328  NE2 GLN A  84     -11.091  15.805  11.973  1.00  1.030          N  
ATOM   1329  H   GLN A  84      -7.652  12.657   9.629  1.00  0.860          H  
ATOM   1330  HA  GLN A  84     -10.306  11.407   9.644  1.00  0.890          H  
ATOM   1331 1HB  GLN A  84      -9.375  14.141   8.819  1.00  1.230          H  
ATOM   1332 2HB  GLN A  84     -11.029  13.614   8.656  1.00  1.230          H  
ATOM   1333 1HG  GLN A  84     -10.990  13.184  11.155  1.00  1.230          H  
ATOM   1334 2HG  GLN A  84      -9.384  13.932  11.169  1.00  1.230          H  
ATOM   1335 1HE2 GLN A  84     -11.554  16.713  12.116  1.00  1.230          H  
ATOM   1336 2HE2 GLN A  84     -10.734  15.297  12.784  1.00  1.230          H  
ATOM   1337  N   PRO A  85      -8.792  11.331   6.735  1.00  0.730          N  
ATOM   1338  CA  PRO A  85      -9.005  10.903   5.363  1.00  0.730          C  
ATOM   1339  C   PRO A  85      -9.867   9.635   5.300  1.00  0.700          C  
ATOM   1340  O   PRO A  85      -9.642   8.670   6.049  1.00  0.660          O  
ATOM   1341  CB  PRO A  85      -7.580  10.654   4.862  1.00  1.090          C  
ATOM   1342  CG  PRO A  85      -6.725  11.562   5.701  1.00  1.090          C  
ATOM   1343  CD  PRO A  85      -7.371  11.562   7.059  1.00  1.090          C  
ATOM   1344  HA  PRO A  85      -9.454  11.720   4.797  1.00  0.880          H  
ATOM   1345 1HB  PRO A  85      -7.328   9.604   4.962  1.00  1.310          H  
ATOM   1346 2HB  PRO A  85      -7.523  10.889   3.791  1.00  1.310          H  
ATOM   1347 1HG  PRO A  85      -5.702  11.170   5.736  1.00  1.310          H  
ATOM   1348 2HG  PRO A  85      -6.670  12.564   5.252  1.00  1.310          H  
ATOM   1349 1HD  PRO A  85      -6.949  10.739   7.656  1.00  1.310          H  
ATOM   1350 2HD  PRO A  85      -7.205  12.546   7.484  1.00  1.310          H  
ATOM   1351  N   HIS A  86     -10.778   9.595   4.335  1.00  0.720          N  
ATOM   1352  CA  HIS A  86     -11.667   8.447   4.145  1.00  0.710          C  
ATOM   1353  C   HIS A  86     -11.011   7.319   3.347  1.00  0.710          C  
ATOM   1354  O   HIS A  86     -11.531   6.205   3.284  1.00  0.790          O  
ATOM   1355  CB  HIS A  86     -12.945   8.857   3.420  1.00  1.000          C  
ATOM   1356  CG  HIS A  86     -13.889   9.764   4.176  1.00  1.000          C  
ATOM   1357  ND1 HIS A  86     -14.577   9.360   5.305  1.00  1.000          N  
ATOM   1358  CD2 HIS A  86     -14.286  11.031   3.930  1.00  1.000          C  
ATOM   1359  CE1 HIS A  86     -15.351  10.363   5.718  1.00  1.000          C  
ATOM   1360  NE2 HIS A  86     -15.183  11.376   4.905  1.00  1.000          N  
ATOM   1361  H   HIS A  86     -10.934  10.441   3.784  1.00  0.860          H  
ATOM   1362  HA  HIS A  86     -11.948   8.046   5.116  1.00  0.850          H  
ATOM   1363 1HB  HIS A  86     -12.681   9.349   2.484  1.00  1.200          H  
ATOM   1364 2HB  HIS A  86     -13.488   7.958   3.171  1.00  1.200          H  
ATOM   1365  HD2 HIS A  86     -13.960  11.657   3.104  1.00  1.200          H  
ATOM   1366  HE1 HIS A  86     -16.017  10.364   6.574  1.00  1.200          H  
ATOM   1367  HE2 HIS A  86     -15.647  12.273   4.976  1.00  1.200          H  
ATOM   1368  N   SER A  87      -9.884   7.623   2.718  1.00  0.700          N  
ATOM   1369  CA  SER A  87      -9.145   6.671   1.891  1.00  0.690          C  
ATOM   1370  C   SER A  87      -7.705   7.119   1.696  1.00  0.680          C  
ATOM   1371  O   SER A  87      -7.359   8.272   1.983  1.00  0.700          O  
ATOM   1372  CB  SER A  87      -9.789   6.532   0.527  1.00  0.970          C  
ATOM   1373  OG  SER A  87      -9.630   7.711  -0.240  1.00  0.970          O  
ATOM   1374  H   SER A  87      -9.528   8.558   2.827  1.00  0.840          H  
ATOM   1375  HA  SER A  87      -9.142   5.700   2.390  1.00  0.830          H  
ATOM   1376 1HB  SER A  87      -9.351   5.690  -0.003  1.00  1.160          H  
ATOM   1377 2HB  SER A  87     -10.853   6.317   0.648  1.00  1.160          H  
ATOM   1378  HG  SER A  87     -10.139   7.558  -1.037  1.00  1.160          H  
ATOM   1379  N   GLY A  88      -6.858   6.213   1.203  1.00  0.670          N  
ATOM   1380  CA  GLY A  88      -5.479   6.567   0.857  1.00  0.660          C  
ATOM   1381  C   GLY A  88      -5.431   7.604  -0.251  1.00  0.720          C  
ATOM   1382  O   GLY A  88      -4.569   8.490  -0.246  1.00  0.720          O  
ATOM   1383  H   GLY A  88      -7.185   5.271   1.037  1.00  0.800          H  
ATOM   1384 1HA  GLY A  88      -4.958   6.936   1.742  1.00  0.790          H  
ATOM   1385 2HA  GLY A  88      -4.948   5.687   0.514  1.00  0.790          H  
ATOM   1386  N   SER A  89      -6.370   7.501  -1.204  1.00  0.770          N  
ATOM   1387  CA  SER A  89      -6.405   8.442  -2.310  1.00  0.840          C  
ATOM   1388  C   SER A  89      -6.712   9.817  -1.774  1.00  0.850          C  
ATOM   1389  O   SER A  89      -6.092  10.791  -2.204  1.00  0.870          O  
ATOM   1390  CB  SER A  89      -7.481   8.107  -3.316  1.00  1.150          C  
ATOM   1391  OG  SER A  89      -7.268   6.867  -3.957  1.00  1.150          O  
ATOM   1392  H   SER A  89      -7.034   6.744  -1.167  1.00  0.920          H  
ATOM   1393  HA  SER A  89      -5.429   8.459  -2.792  1.00  1.010          H  
ATOM   1394 1HB  SER A  89      -8.419   8.126  -2.810  1.00  1.380          H  
ATOM   1395 2HB  SER A  89      -7.513   8.896  -4.068  1.00  1.380          H  
ATOM   1396  HG  SER A  89      -7.878   6.839  -4.709  1.00  1.380          H  
ATOM   1397  N   SER A  90      -7.662   9.891  -0.831  1.00  0.840          N  
ATOM   1398  CA  SER A  90      -8.041  11.151  -0.212  1.00  0.880          C  
ATOM   1399  C   SER A  90      -6.855  11.733   0.525  1.00  0.840          C  
ATOM   1400  O   SER A  90      -6.585  12.932   0.436  1.00  0.880          O  
ATOM   1401  CB  SER A  90      -9.201  11.009   0.732  1.00  1.220          C  
ATOM   1402  OG  SER A  90      -9.526  12.267   1.255  1.00  1.220          O  
ATOM   1403  H   SER A  90      -8.153   9.041  -0.566  1.00  1.010          H  
ATOM   1404  HA  SER A  90      -8.338  11.847  -0.996  1.00  1.060          H  
ATOM   1405 1HB  SER A  90     -10.058  10.591   0.208  1.00  1.460          H  
ATOM   1406 2HB  SER A  90      -8.941  10.329   1.540  1.00  1.460          H  
ATOM   1407  HG  SER A  90     -10.281  12.141   1.842  1.00  1.460          H  
ATOM   1408  N   ALA A  91      -6.110  10.888   1.251  1.00  0.800          N  
ATOM   1409  CA  ALA A  91      -4.948  11.403   1.947  1.00  0.780          C  
ATOM   1410  C   ALA A  91      -3.987  12.043   0.939  1.00  0.800          C  
ATOM   1411  O   ALA A  91      -3.533  13.164   1.158  1.00  0.820          O  
ATOM   1412  CB  ALA A  91      -4.251  10.288   2.715  1.00  1.100          C  
ATOM   1413  H   ALA A  91      -6.388   9.907   1.341  1.00  0.960          H  
ATOM   1414  HA  ALA A  91      -5.280  12.167   2.642  1.00  0.940          H  
ATOM   1415 1HB  ALA A  91      -3.391  10.678   3.241  1.00  1.320          H  
ATOM   1416 2HB  ALA A  91      -4.942   9.849   3.430  1.00  1.320          H  
ATOM   1417 3HB  ALA A  91      -3.924   9.524   2.017  1.00  1.320          H  
ATOM   1418  N   ASN A  92      -3.758  11.398  -0.217  1.00  0.800          N  
ATOM   1419  CA  ASN A  92      -2.876  12.008  -1.210  1.00  0.830          C  
ATOM   1420  C   ASN A  92      -3.504  13.274  -1.799  1.00  0.880          C  
ATOM   1421  O   ASN A  92      -2.801  14.267  -2.010  1.00  0.930          O  
ATOM   1422  CB  ASN A  92      -2.501  11.016  -2.312  1.00  1.150          C  
ATOM   1423  CG  ASN A  92      -1.486   9.979  -1.850  1.00  1.150          C  
ATOM   1424  OD1 ASN A  92      -0.812  10.233  -0.844  1.00  1.150          O  
ATOM   1425  ND2 ASN A  92      -1.368   8.851  -2.547  1.00  1.150          N  
ATOM   1426  H   ASN A  92      -4.139  10.454  -0.355  1.00  0.960          H  
ATOM   1427  HA  ASN A  92      -1.959  12.317  -0.709  1.00  1.000          H  
ATOM   1428 1HB  ASN A  92      -3.402  10.498  -2.652  1.00  1.380          H  
ATOM   1429 2HB  ASN A  92      -2.093  11.547  -3.159  1.00  1.380          H  
ATOM   1430 1HD2 ASN A  92      -0.704   8.110  -2.268  1.00  1.380          H  
ATOM   1431 2HD2 ASN A  92      -1.936   8.678  -3.368  1.00  1.380          H  
ATOM   1432  N   TYR A  93      -4.827  13.263  -2.013  1.00  0.880          N  
ATOM   1433  CA  TYR A  93      -5.553  14.393  -2.584  1.00  0.930          C  
ATOM   1434  C   TYR A  93      -5.331  15.608  -1.724  1.00  0.970          C  
ATOM   1435  O   TYR A  93      -4.984  16.674  -2.234  1.00  1.010          O  
ATOM   1436  CB  TYR A  93      -7.068  14.121  -2.656  1.00  1.280          C  
ATOM   1437  CG  TYR A  93      -7.881  15.193  -3.391  1.00  1.280          C  
ATOM   1438  CD1 TYR A  93      -8.360  14.897  -4.655  1.00  1.280          C  
ATOM   1439  CD2 TYR A  93      -8.116  16.462  -2.856  1.00  1.280          C  
ATOM   1440  CE1 TYR A  93      -9.050  15.819  -5.379  1.00  1.280          C  
ATOM   1441  CE2 TYR A  93      -8.811  17.385  -3.602  1.00  1.280          C  
ATOM   1442  CZ  TYR A  93      -9.270  17.066  -4.846  1.00  1.280          C  
ATOM   1443  OH  TYR A  93      -9.946  18.003  -5.564  1.00  1.280          O  
ATOM   1444  H   TYR A  93      -5.338  12.398  -1.833  1.00  1.060          H  
ATOM   1445  HA  TYR A  93      -5.163  14.620  -3.567  1.00  1.120          H  
ATOM   1446 1HB  TYR A  93      -7.241  13.161  -3.144  1.00  1.540          H  
ATOM   1447 2HB  TYR A  93      -7.466  14.046  -1.652  1.00  1.540          H  
ATOM   1448  HD1 TYR A  93      -8.189  13.923  -5.077  1.00  1.540          H  
ATOM   1449  HD2 TYR A  93      -7.755  16.738  -1.868  1.00  1.540          H  
ATOM   1450  HE1 TYR A  93      -9.417  15.563  -6.376  1.00  1.540          H  
ATOM   1451  HE2 TYR A  93      -8.999  18.373  -3.213  1.00  1.540          H  
ATOM   1452  HH  TYR A  93     -10.281  17.612  -6.369  1.00  1.540          H  
ATOM   1453  N   ALA A  94      -5.567  15.455  -0.417  1.00  0.940          N  
ATOM   1454  CA  ALA A  94      -5.436  16.532   0.547  1.00  0.960          C  
ATOM   1455  C   ALA A  94      -4.024  17.081   0.571  1.00  0.970          C  
ATOM   1456  O   ALA A  94      -3.832  18.285   0.760  1.00  1.000          O  
ATOM   1457  CB  ALA A  94      -5.817  16.048   1.915  1.00  1.340          C  
ATOM   1458  H   ALA A  94      -5.864  14.531  -0.088  1.00  1.130          H  
ATOM   1459  HA  ALA A  94      -6.113  17.331   0.253  1.00  1.150          H  
ATOM   1460 1HB  ALA A  94      -5.737  16.862   2.630  1.00  1.600          H  
ATOM   1461 2HB  ALA A  94      -6.833  15.668   1.899  1.00  1.600          H  
ATOM   1462 3HB  ALA A  94      -5.145  15.257   2.179  1.00  1.600          H  
ATOM   1463  N   VAL A  95      -3.020  16.217   0.405  1.00  0.940          N  
ATOM   1464  CA  VAL A  95      -1.662  16.719   0.400  1.00  0.950          C  
ATOM   1465  C   VAL A  95      -1.437  17.562  -0.830  1.00  0.980          C  
ATOM   1466  O   VAL A  95      -0.874  18.653  -0.736  1.00  1.010          O  
ATOM   1467  CB  VAL A  95      -0.622  15.604   0.413  1.00  1.330          C  
ATOM   1468  CG1 VAL A  95       0.792  16.230   0.252  1.00  1.330          C  
ATOM   1469  CG2 VAL A  95      -0.758  14.833   1.675  1.00  1.330          C  
ATOM   1470  H   VAL A  95      -3.220  15.212   0.319  1.00  1.130          H  
ATOM   1471  HA  VAL A  95      -1.519  17.341   1.275  1.00  1.140          H  
ATOM   1472  HB  VAL A  95      -0.787  14.930  -0.433  1.00  1.590          H  
ATOM   1473 1HG1 VAL A  95       1.535  15.471   0.268  1.00  1.590          H  
ATOM   1474 2HG1 VAL A  95       0.874  16.770  -0.687  1.00  1.590          H  
ATOM   1475 3HG1 VAL A  95       0.972  16.916   1.076  1.00  1.590          H  
ATOM   1476 1HG2 VAL A  95      -0.028  14.042   1.680  1.00  1.590          H  
ATOM   1477 2HG2 VAL A  95      -0.607  15.472   2.506  1.00  1.590          H  
ATOM   1478 3HG2 VAL A  95      -1.725  14.420   1.749  1.00  1.590          H  
ATOM   1479  N   TYR A  96      -1.845  17.046  -1.989  1.00  0.980          N  
ATOM   1480  CA  TYR A  96      -1.648  17.769  -3.224  1.00  1.020          C  
ATOM   1481  C   TYR A  96      -2.389  19.100  -3.146  1.00  1.060          C  
ATOM   1482  O   TYR A  96      -1.846  20.140  -3.498  1.00  1.090          O  
ATOM   1483  CB  TYR A  96      -2.164  16.955  -4.420  1.00  1.410          C  
ATOM   1484  CG  TYR A  96      -1.394  15.649  -4.759  1.00  1.410          C  
ATOM   1485  CD1 TYR A  96      -2.100  14.482  -4.968  1.00  1.410          C  
ATOM   1486  CD2 TYR A  96      -0.032  15.616  -4.867  1.00  1.410          C  
ATOM   1487  CE1 TYR A  96      -1.464  13.311  -5.301  1.00  1.410          C  
ATOM   1488  CE2 TYR A  96       0.617  14.418  -5.201  1.00  1.410          C  
ATOM   1489  CZ  TYR A  96      -0.098  13.286  -5.427  1.00  1.410          C  
ATOM   1490  OH  TYR A  96       0.548  12.125  -5.787  1.00  1.410          O  
ATOM   1491  H   TYR A  96      -2.289  16.121  -2.000  1.00  1.180          H  
ATOM   1492  HA  TYR A  96      -0.590  17.976  -3.345  1.00  1.220          H  
ATOM   1493 1HB  TYR A  96      -3.208  16.689  -4.239  1.00  1.690          H  
ATOM   1494 2HB  TYR A  96      -2.146  17.589  -5.302  1.00  1.690          H  
ATOM   1495  HD1 TYR A  96      -3.165  14.492  -4.871  1.00  1.690          H  
ATOM   1496  HD2 TYR A  96       0.537  16.517  -4.706  1.00  1.690          H  
ATOM   1497  HE1 TYR A  96      -2.045  12.405  -5.470  1.00  1.690          H  
ATOM   1498  HE2 TYR A  96       1.696  14.379  -5.302  1.00  1.690          H  
ATOM   1499  HH  TYR A  96      -0.110  11.460  -6.088  1.00  1.690          H  
ATOM   1500  N   LEU A  97      -3.606  19.090  -2.598  1.00  1.060          N  
ATOM   1501  CA  LEU A  97      -4.406  20.299  -2.466  1.00  1.080          C  
ATOM   1502  C   LEU A  97      -3.716  21.329  -1.563  1.00  1.110          C  
ATOM   1503  O   LEU A  97      -3.629  22.512  -1.902  1.00  1.160          O  
ATOM   1504  CB  LEU A  97      -5.783  19.918  -1.876  1.00  1.500          C  
ATOM   1505  CG  LEU A  97      -6.817  21.050  -1.587  1.00  1.500          C  
ATOM   1506  CD1 LEU A  97      -7.204  21.755  -2.889  1.00  1.500          C  
ATOM   1507  CD2 LEU A  97      -8.054  20.428  -0.899  1.00  1.500          C  
ATOM   1508  H   LEU A  97      -4.018  18.200  -2.320  1.00  1.270          H  
ATOM   1509  HA  LEU A  97      -4.529  20.728  -3.458  1.00  1.300          H  
ATOM   1510 1HB  LEU A  97      -6.251  19.203  -2.553  1.00  1.800          H  
ATOM   1511 2HB  LEU A  97      -5.605  19.407  -0.937  1.00  1.800          H  
ATOM   1512  HG  LEU A  97      -6.370  21.791  -0.920  1.00  1.800          H  
ATOM   1513 1HD1 LEU A  97      -7.922  22.544  -2.670  1.00  1.800          H  
ATOM   1514 2HD1 LEU A  97      -6.321  22.198  -3.350  1.00  1.800          H  
ATOM   1515 3HD1 LEU A  97      -7.651  21.035  -3.575  1.00  1.800          H  
ATOM   1516 1HD2 LEU A  97      -8.783  21.206  -0.675  1.00  1.800          H  
ATOM   1517 2HD2 LEU A  97      -8.497  19.705  -1.553  1.00  1.800          H  
ATOM   1518 3HD2 LEU A  97      -7.755  19.938   0.026  1.00  1.800          H  
ATOM   1519  N   ALA A  98      -3.250  20.877  -0.393  1.00  1.080          N  
ATOM   1520  CA  ALA A  98      -2.565  21.713   0.583  1.00  1.100          C  
ATOM   1521  C   ALA A  98      -1.246  22.317   0.069  1.00  1.130          C  
ATOM   1522  O   ALA A  98      -0.915  23.459   0.400  1.00  1.170          O  
ATOM   1523  CB  ALA A  98      -2.286  20.881   1.825  1.00  1.530          C  
ATOM   1524  H   ALA A  98      -3.384  19.893  -0.150  1.00  1.300          H  
ATOM   1525  HA  ALA A  98      -3.229  22.535   0.843  1.00  1.320          H  
ATOM   1526 1HB  ALA A  98      -1.814  21.478   2.577  1.00  1.840          H  
ATOM   1527 2HB  ALA A  98      -3.222  20.485   2.210  1.00  1.840          H  
ATOM   1528 3HB  ALA A  98      -1.630  20.058   1.550  1.00  1.840          H  
ATOM   1529  N   LEU A  99      -0.500  21.559  -0.746  1.00  1.120          N  
ATOM   1530  CA  LEU A  99       0.819  21.986  -1.217  1.00  1.150          C  
ATOM   1531  C   LEU A  99       0.927  22.574  -2.646  1.00  1.180          C  
ATOM   1532  O   LEU A  99       1.775  23.443  -2.878  1.00  1.210          O  
ATOM   1533  CB  LEU A  99       1.764  20.768  -1.150  1.00  1.600          C  
ATOM   1534  CG  LEU A  99       2.503  20.437   0.206  1.00  1.600          C  
ATOM   1535  CD1 LEU A  99       1.514  20.210   1.379  1.00  1.600          C  
ATOM   1536  CD2 LEU A  99       3.315  19.176  -0.022  1.00  1.600          C  
ATOM   1537  H   LEU A  99      -0.824  20.613  -0.967  1.00  1.340          H  
ATOM   1538  HA  LEU A  99       1.177  22.744  -0.525  1.00  1.380          H  
ATOM   1539 1HB  LEU A  99       1.187  19.888  -1.420  1.00  1.920          H  
ATOM   1540 2HB  LEU A  99       2.534  20.902  -1.911  1.00  1.920          H  
ATOM   1541  HG  LEU A  99       3.160  21.258   0.470  1.00  1.920          H  
ATOM   1542 1HD1 LEU A  99       2.073  19.968   2.279  1.00  1.920          H  
ATOM   1543 2HD1 LEU A  99       0.935  21.110   1.557  1.00  1.920          H  
ATOM   1544 3HD1 LEU A  99       0.840  19.386   1.138  1.00  1.920          H  
ATOM   1545 1HD2 LEU A  99       3.864  18.922   0.885  1.00  1.920          H  
ATOM   1546 2HD2 LEU A  99       2.656  18.361  -0.286  1.00  1.920          H  
ATOM   1547 3HD2 LEU A  99       4.004  19.345  -0.831  1.00  1.920          H  
ATOM   1548  N   LEU A 100       0.122  22.107  -3.613  1.00  1.170          N  
ATOM   1549  CA  LEU A 100       0.272  22.521  -5.017  1.00  1.190          C  
ATOM   1550  C   LEU A 100      -0.983  23.080  -5.682  1.00  1.200          C  
ATOM   1551  O   LEU A 100      -2.111  22.664  -5.393  1.00  1.170          O  
ATOM   1552  CB  LEU A 100       0.691  21.339  -5.868  1.00  1.660          C  
ATOM   1553  CG  LEU A 100       1.943  20.676  -5.524  1.00  1.660          C  
ATOM   1554  CD1 LEU A 100       1.627  19.451  -4.759  1.00  1.660          C  
ATOM   1555  CD2 LEU A 100       2.681  20.374  -6.771  1.00  1.660          C  
ATOM   1556  H   LEU A 100      -0.594  21.417  -3.401  1.00  1.400          H  
ATOM   1557  HA  LEU A 100       1.042  23.288  -5.068  1.00  1.430          H  
ATOM   1558 1HB  LEU A 100      -0.094  20.593  -5.791  1.00  1.990          H  
ATOM   1559 2HB  LEU A 100       0.758  21.672  -6.894  1.00  1.990          H  
ATOM   1560  HG  LEU A 100       2.547  21.322  -4.886  1.00  1.990          H  
ATOM   1561 1HD1 LEU A 100       2.530  19.007  -4.516  1.00  1.990          H  
ATOM   1562 2HD1 LEU A 100       1.090  19.681  -3.856  1.00  1.990          H  
ATOM   1563 3HD1 LEU A 100       1.028  18.777  -5.366  1.00  1.990          H  
ATOM   1564 1HD2 LEU A 100       3.615  19.874  -6.546  1.00  1.990          H  
ATOM   1565 2HD2 LEU A 100       2.076  19.751  -7.405  1.00  1.990          H  
ATOM   1566 3HD2 LEU A 100       2.882  21.290  -7.267  1.00  1.990          H  
ATOM   1567  N   LYS A 101      -0.787  23.961  -6.662  1.00  1.240          N  
ATOM   1568  CA  LYS A 101      -1.919  24.499  -7.390  1.00  1.250          C  
ATOM   1569  C   LYS A 101      -2.069  23.734  -8.697  1.00  1.250          C  
ATOM   1570  O   LYS A 101      -1.072  23.227  -9.215  1.00  1.250          O  
ATOM   1571  CB  LYS A 101      -1.721  25.995  -7.633  1.00  1.750          C  
ATOM   1572  CG  LYS A 101      -1.530  26.836  -6.356  1.00  1.750          C  
ATOM   1573  CD  LYS A 101      -2.766  26.804  -5.440  1.00  1.750          C  
ATOM   1574  CE  LYS A 101      -2.607  27.752  -4.255  1.00  1.750          C  
ATOM   1575  NZ  LYS A 101      -3.774  27.682  -3.323  1.00  1.750          N  
ATOM   1576  H   LYS A 101       0.165  24.253  -6.938  1.00  1.490          H  
ATOM   1577  HA  LYS A 101      -2.796  24.354  -6.780  1.00  1.500          H  
ATOM   1578 1HB  LYS A 101      -0.829  26.134  -8.253  1.00  2.100          H  
ATOM   1579 2HB  LYS A 101      -2.559  26.405  -8.183  1.00  2.100          H  
ATOM   1580 1HG  LYS A 101      -0.674  26.448  -5.803  1.00  2.100          H  
ATOM   1581 2HG  LYS A 101      -1.319  27.868  -6.636  1.00  2.100          H  
ATOM   1582 1HD  LYS A 101      -3.657  27.077  -6.007  1.00  2.100          H  
ATOM   1583 2HD  LYS A 101      -2.903  25.801  -5.036  1.00  2.100          H  
ATOM   1584 1HE  LYS A 101      -1.703  27.488  -3.709  1.00  2.100          H  
ATOM   1585 2HE  LYS A 101      -2.513  28.774  -4.624  1.00  2.100          H  
ATOM   1586 1HZ  LYS A 101      -3.630  28.321  -2.553  1.00  2.100          H  
ATOM   1587 2HZ  LYS A 101      -4.619  27.936  -3.816  1.00  2.100          H  
ATOM   1588 3HZ  LYS A 101      -3.864  26.737  -2.964  1.00  2.100          H  
ATOM   1589  N   PRO A 102      -3.274  23.633  -9.274  1.00  1.230          N  
ATOM   1590  CA  PRO A 102      -3.499  22.934 -10.512  1.00  1.230          C  
ATOM   1591  C   PRO A 102      -2.534  23.451 -11.556  1.00  1.290          C  
ATOM   1592  O   PRO A 102      -2.302  24.656 -11.661  1.00  1.340          O  
ATOM   1593  CB  PRO A 102      -4.952  23.294 -10.836  1.00  1.840          C  
ATOM   1594  CG  PRO A 102      -5.587  23.525  -9.479  1.00  1.840          C  
ATOM   1595  CD  PRO A 102      -4.504  24.200  -8.660  1.00  1.840          C  
ATOM   1596  HA  PRO A 102      -3.368  21.860 -10.335  1.00  1.480          H  
ATOM   1597 1HB  PRO A 102      -4.984  24.179 -11.489  1.00  2.210          H  
ATOM   1598 2HB  PRO A 102      -5.415  22.464 -11.394  1.00  2.210          H  
ATOM   1599 1HG  PRO A 102      -6.494  24.143  -9.583  1.00  2.210          H  
ATOM   1600 2HG  PRO A 102      -5.905  22.562  -9.045  1.00  2.210          H  
ATOM   1601 1HD  PRO A 102      -4.543  25.292  -8.780  1.00  2.210          H  
ATOM   1602 2HD  PRO A 102      -4.647  23.878  -7.624  1.00  2.210          H  
ATOM   1603  N   GLY A 103      -1.972  22.531 -12.314  1.00  1.290          N  
ATOM   1604  CA  GLY A 103      -0.989  22.845 -13.332  1.00  1.350          C  
ATOM   1605  C   GLY A 103       0.456  22.637 -12.865  1.00  1.350          C  
ATOM   1606  O   GLY A 103       1.332  22.429 -13.696  1.00  1.380          O  
ATOM   1607  H   GLY A 103      -2.286  21.569 -12.194  1.00  1.550          H  
ATOM   1608 1HA  GLY A 103      -1.177  22.222 -14.205  1.00  1.620          H  
ATOM   1609 2HA  GLY A 103      -1.119  23.879 -13.647  1.00  1.620          H  
ATOM   1610  N   ASP A 104       0.718  22.693 -11.553  1.00  1.330          N  
ATOM   1611  CA  ASP A 104       2.077  22.522 -11.023  1.00  1.320          C  
ATOM   1612  C   ASP A 104       2.646  21.135 -11.324  1.00  1.290          C  
ATOM   1613  O   ASP A 104       1.892  20.165 -11.446  1.00  1.260          O  
ATOM   1614  CB  ASP A 104       2.123  22.803  -9.519  1.00  1.850          C  
ATOM   1615  CG  ASP A 104       2.052  24.322  -9.126  1.00  1.850          C  
ATOM   1616  OD1 ASP A 104       2.332  25.144  -9.967  1.00  1.850          O  
ATOM   1617  OD2 ASP A 104       1.689  24.640  -7.984  1.00  1.850          O  
ATOM   1618  H   ASP A 104      -0.041  22.877 -10.885  1.00  1.600          H  
ATOM   1619  HA  ASP A 104       2.720  23.255 -11.511  1.00  1.580          H  
ATOM   1620 1HB  ASP A 104       1.306  22.279  -9.039  1.00  2.220          H  
ATOM   1621 2HB  ASP A 104       3.053  22.405  -9.136  1.00  2.220          H  
ATOM   1622  N   THR A 105       3.982  21.048 -11.447  1.00  1.310          N  
ATOM   1623  CA  THR A 105       4.675  19.779 -11.721  1.00  1.300          C  
ATOM   1624  C   THR A 105       4.940  18.902 -10.492  1.00  1.240          C  
ATOM   1625  O   THR A 105       5.499  19.357  -9.470  1.00  1.240          O  
ATOM   1626  CB  THR A 105       6.018  20.025 -12.465  1.00  1.820          C  
ATOM   1627  OG1 THR A 105       5.755  20.650 -13.726  1.00  1.820          O  
ATOM   1628  CG2 THR A 105       6.777  18.681 -12.718  1.00  1.820          C  
ATOM   1629  H   THR A 105       4.532  21.891 -11.368  1.00  1.570          H  
ATOM   1630  HA  THR A 105       4.045  19.207 -12.388  1.00  1.560          H  
ATOM   1631  HB  THR A 105       6.638  20.690 -11.873  1.00  2.190          H  
ATOM   1632  HG1 THR A 105       6.583  20.969 -14.105  1.00  2.190          H  
ATOM   1633 1HG2 THR A 105       7.696  18.900 -13.242  1.00  2.190          H  
ATOM   1634 2HG2 THR A 105       7.016  18.184 -11.783  1.00  2.190          H  
ATOM   1635 3HG2 THR A 105       6.157  18.020 -13.328  1.00  2.190          H  
ATOM   1636  N   ILE A 106       4.558  17.626 -10.642  1.00  1.200          N  
ATOM   1637  CA  ILE A 106       4.742  16.580  -9.646  1.00  1.150          C  
ATOM   1638  C   ILE A 106       5.488  15.386 -10.257  1.00  1.150          C  
ATOM   1639  O   ILE A 106       5.151  14.940 -11.360  1.00  1.180          O  
ATOM   1640  CB  ILE A 106       3.390  16.062  -9.073  1.00  1.630          C  
ATOM   1641  CG1 ILE A 106       2.606  17.230  -8.449  1.00  1.630          C  
ATOM   1642  CG2 ILE A 106       3.660  14.945  -7.974  1.00  1.630          C  
ATOM   1643  CD1 ILE A 106       1.191  16.901  -8.033  1.00  1.630          C  
ATOM   1644  H   ILE A 106       4.097  17.384 -11.526  1.00  1.440          H  
ATOM   1645  HA  ILE A 106       5.330  16.985  -8.838  1.00  1.380          H  
ATOM   1646  HB  ILE A 106       2.786  15.648  -9.884  1.00  1.960          H  
ATOM   1647 1HG1 ILE A 106       3.143  17.582  -7.596  1.00  1.960          H  
ATOM   1648 2HG1 ILE A 106       2.547  18.036  -9.179  1.00  1.960          H  
ATOM   1649 1HG2 ILE A 106       2.731  14.570  -7.574  1.00  1.960          H  
ATOM   1650 2HG2 ILE A 106       4.196  14.105  -8.405  1.00  1.960          H  
ATOM   1651 3HG2 ILE A 106       4.256  15.367  -7.162  1.00  1.960          H  
ATOM   1652 1HD1 ILE A 106       0.712  17.784  -7.618  1.00  1.960          H  
ATOM   1653 2HD1 ILE A 106       0.633  16.560  -8.894  1.00  1.960          H  
ATOM   1654 3HD1 ILE A 106       1.196  16.139  -7.303  1.00  1.960          H  
ATOM   1655  N   LEU A 107       6.507  14.883  -9.568  1.00  1.130          N  
ATOM   1656  CA  LEU A 107       7.175  13.691 -10.091  1.00  1.130          C  
ATOM   1657  C   LEU A 107       6.838  12.496  -9.243  1.00  1.060          C  
ATOM   1658  O   LEU A 107       6.739  12.624  -8.026  1.00  1.050          O  
ATOM   1659  CB  LEU A 107       8.686  13.821 -10.120  1.00  1.580          C  
ATOM   1660  CG  LEU A 107       9.232  14.981 -10.851  1.00  1.580          C  
ATOM   1661  CD1 LEU A 107      10.664  14.988 -10.758  1.00  1.580          C  
ATOM   1662  CD2 LEU A 107       8.859  14.967 -12.240  1.00  1.580          C  
ATOM   1663  H   LEU A 107       6.750  15.311  -8.670  1.00  1.360          H  
ATOM   1664  HA  LEU A 107       6.807  13.485 -11.082  1.00  1.360          H  
ATOM   1665 1HB  LEU A 107       9.042  13.858  -9.100  1.00  1.900          H  
ATOM   1666 2HB  LEU A 107       9.079  12.924 -10.593  1.00  1.900          H  
ATOM   1667  HG  LEU A 107       8.864  15.829 -10.410  1.00  1.900          H  
ATOM   1668 1HD1 LEU A 107      10.996  15.856 -11.285  1.00  1.900          H  
ATOM   1669 2HD1 LEU A 107      10.973  15.028  -9.730  1.00  1.900          H  
ATOM   1670 3HD1 LEU A 107      11.060  14.105 -11.217  1.00  1.900          H  
ATOM   1671 1HD2 LEU A 107       9.273  15.842 -12.740  1.00  1.900          H  
ATOM   1672 2HD2 LEU A 107       9.245  14.059 -12.712  1.00  1.900          H  
ATOM   1673 3HD2 LEU A 107       7.781  14.994 -12.322  1.00  1.900          H  
ATOM   1674  N   GLY A 108       6.765  11.327  -9.865  1.00  1.070          N  
ATOM   1675  CA  GLY A 108       6.509  10.101  -9.098  1.00  1.020          C  
ATOM   1676  C   GLY A 108       6.855   8.844  -9.874  1.00  1.000          C  
ATOM   1677  O   GLY A 108       7.293   8.926 -11.010  1.00  1.010          O  
ATOM   1678  H   GLY A 108       6.840  11.336 -10.889  1.00  1.280          H  
ATOM   1679 1HA  GLY A 108       7.076  10.126  -8.166  1.00  1.220          H  
ATOM   1680 2HA  GLY A 108       5.455  10.071  -8.830  1.00  1.220          H  
ATOM   1681  N   LEU A 109       6.677   7.676  -9.270  1.00  1.020          N  
ATOM   1682  CA  LEU A 109       7.046   6.428  -9.936  1.00  1.000          C  
ATOM   1683  C   LEU A 109       6.043   6.036 -11.002  1.00  1.010          C  
ATOM   1684  O   LEU A 109       4.840   6.022 -10.750  1.00  1.000          O  
ATOM   1685  CB  LEU A 109       7.210   5.315  -8.885  1.00  1.410          C  
ATOM   1686  CG  LEU A 109       7.651   3.905  -9.383  1.00  1.410          C  
ATOM   1687  CD1 LEU A 109       9.061   3.973  -9.975  1.00  1.410          C  
ATOM   1688  CD2 LEU A 109       7.620   2.925  -8.183  1.00  1.410          C  
ATOM   1689  H   LEU A 109       6.293   7.648  -8.333  1.00  1.220          H  
ATOM   1690  HA  LEU A 109       7.997   6.579 -10.429  1.00  1.200          H  
ATOM   1691 1HB  LEU A 109       7.944   5.645  -8.153  1.00  1.690          H  
ATOM   1692 2HB  LEU A 109       6.257   5.190  -8.367  1.00  1.690          H  
ATOM   1693  HG  LEU A 109       6.967   3.546 -10.156  1.00  1.690          H  
ATOM   1694 1HD1 LEU A 109       9.348   2.989 -10.291  1.00  1.690          H  
ATOM   1695 2HD1 LEU A 109       9.094   4.640 -10.827  1.00  1.690          H  
ATOM   1696 3HD1 LEU A 109       9.752   4.324  -9.225  1.00  1.690          H  
ATOM   1697 1HD2 LEU A 109       7.922   1.930  -8.512  1.00  1.690          H  
ATOM   1698 2HD2 LEU A 109       8.302   3.268  -7.405  1.00  1.690          H  
ATOM   1699 3HD2 LEU A 109       6.612   2.879  -7.777  1.00  1.690          H  
ATOM   1700  N   ASP A 110       6.530   5.698 -12.198  1.00  1.050          N  
ATOM   1701  CA  ASP A 110       5.646   5.317 -13.281  1.00  1.080          C  
ATOM   1702  C   ASP A 110       4.796   4.134 -12.872  1.00  1.030          C  
ATOM   1703  O   ASP A 110       5.248   3.226 -12.165  1.00  1.000          O  
ATOM   1704  CB  ASP A 110       6.414   4.963 -14.556  1.00  1.500          C  
ATOM   1705  CG  ASP A 110       5.511   4.956 -15.784  1.00  1.500          C  
ATOM   1706  OD1 ASP A 110       4.870   3.946 -16.060  1.00  1.500          O  
ATOM   1707  OD2 ASP A 110       5.451   5.980 -16.442  1.00  1.500          O  
ATOM   1708  H   ASP A 110       7.535   5.737 -12.401  1.00  1.260          H  
ATOM   1709  HA  ASP A 110       4.979   6.149 -13.494  1.00  1.300          H  
ATOM   1710 1HB  ASP A 110       7.247   5.652 -14.705  1.00  1.800          H  
ATOM   1711 2HB  ASP A 110       6.832   3.985 -14.446  1.00  1.800          H  
ATOM   1712  N   LEU A 111       3.576   4.094 -13.371  1.00  1.040          N  
ATOM   1713  CA  LEU A 111       2.674   3.002 -13.054  1.00  0.990          C  
ATOM   1714  C   LEU A 111       3.235   1.655 -13.520  1.00  0.990          C  
ATOM   1715  O   LEU A 111       3.078   0.641 -12.837  1.00  0.960          O  
ATOM   1716  CB  LEU A 111       1.320   3.263 -13.734  1.00  1.410          C  
ATOM   1717  CG  LEU A 111       0.217   4.046 -12.927  1.00  1.410          C  
ATOM   1718  CD1 LEU A 111      -0.338   3.144 -11.838  1.00  1.410          C  
ATOM   1719  CD2 LEU A 111       0.803   5.359 -12.304  1.00  1.410          C  
ATOM   1720  H   LEU A 111       3.258   4.846 -13.969  1.00  1.250          H  
ATOM   1721  HA  LEU A 111       2.551   2.960 -11.975  1.00  1.190          H  
ATOM   1722 1HB  LEU A 111       1.508   3.818 -14.654  1.00  1.690          H  
ATOM   1723 2HB  LEU A 111       0.896   2.298 -14.013  1.00  1.690          H  
ATOM   1724  HG  LEU A 111      -0.599   4.300 -13.601  1.00  1.690          H  
ATOM   1725 1HD1 LEU A 111      -1.109   3.654 -11.313  1.00  1.690          H  
ATOM   1726 2HD1 LEU A 111      -0.751   2.244 -12.288  1.00  1.690          H  
ATOM   1727 3HD1 LEU A 111       0.439   2.867 -11.146  1.00  1.690          H  
ATOM   1728 1HD2 LEU A 111       0.027   5.886 -11.760  1.00  1.690          H  
ATOM   1729 2HD2 LEU A 111       1.613   5.124 -11.609  1.00  1.690          H  
ATOM   1730 3HD2 LEU A 111       1.181   6.007 -13.093  1.00  1.690          H  
ATOM   1731  N   ASN A 112       4.017   1.632 -14.607  1.00  1.020          N  
ATOM   1732  CA  ASN A 112       4.528   0.353 -15.099  1.00  1.020          C  
ATOM   1733  C   ASN A 112       5.857  -0.003 -14.461  1.00  1.020          C  
ATOM   1734  O   ASN A 112       6.527  -0.954 -14.863  1.00  1.030          O  
ATOM   1735  CB  ASN A 112       4.622   0.369 -16.606  1.00  1.430          C  
ATOM   1736  CG  ASN A 112       3.266   0.326 -17.250  1.00  1.430          C  
ATOM   1737  OD1 ASN A 112       2.386  -0.464 -16.857  1.00  1.430          O  
ATOM   1738  ND2 ASN A 112       3.067   1.170 -18.231  1.00  1.430          N  
ATOM   1739  H   ASN A 112       4.218   2.492 -15.146  1.00  1.220          H  
ATOM   1740  HA  ASN A 112       3.827  -0.430 -14.815  1.00  1.220          H  
ATOM   1741 1HB  ASN A 112       5.136   1.282 -16.924  1.00  1.710          H  
ATOM   1742 2HB  ASN A 112       5.211  -0.484 -16.951  1.00  1.710          H  
ATOM   1743 1HD2 ASN A 112       2.184   1.196 -18.698  1.00  1.710          H  
ATOM   1744 2HD2 ASN A 112       3.799   1.798 -18.512  1.00  1.710          H  
ATOM   1745  N   CYS A 113       6.245   0.789 -13.471  1.00  1.010          N  
ATOM   1746  CA  CYS A 113       7.429   0.575 -12.687  1.00  1.000          C  
ATOM   1747  C   CYS A 113       7.006   0.280 -11.251  1.00  0.950          C  
ATOM   1748  O   CYS A 113       7.838   0.156 -10.351  1.00  0.930          O  
ATOM   1749  CB  CYS A 113       8.330   1.780 -12.794  1.00  1.400          C  
ATOM   1750  SG  CYS A 113       8.943   2.035 -14.450  1.00  1.400          S  
ATOM   1751  H   CYS A 113       5.670   1.585 -13.193  1.00  1.210          H  
ATOM   1752  HA  CYS A 113       7.963  -0.291 -13.076  1.00  1.200          H  
ATOM   1753 1HB  CYS A 113       7.784   2.673 -12.487  1.00  1.680          H  
ATOM   1754 2HB  CYS A 113       9.137   1.670 -12.165  1.00  1.680          H  
ATOM   1755  HG  CYS A 113       7.732   2.146 -15.003  1.00  1.680          H  
ATOM   1756  N   GLY A 114       5.688   0.138 -11.045  1.00  0.930          N  
ATOM   1757  CA  GLY A 114       5.144  -0.153  -9.739  1.00  0.890          C  
ATOM   1758  C   GLY A 114       4.512   0.998  -8.959  1.00  0.870          C  
ATOM   1759  O   GLY A 114       4.192   0.807  -7.786  1.00  0.830          O  
ATOM   1760  H   GLY A 114       5.021   0.231 -11.815  1.00  1.120          H  
ATOM   1761 1HA  GLY A 114       4.372  -0.896  -9.894  1.00  1.070          H  
ATOM   1762 2HA  GLY A 114       5.913  -0.625  -9.128  1.00  1.070          H  
ATOM   1763  N   GLY A 115       4.273   2.168  -9.558  1.00  0.900          N  
ATOM   1764  CA  GLY A 115       3.645   3.258  -8.806  1.00  0.890          C  
ATOM   1765  C   GLY A 115       2.124   3.068  -8.682  1.00  0.870          C  
ATOM   1766  O   GLY A 115       1.576   2.039  -9.082  1.00  0.880          O  
ATOM   1767  H   GLY A 115       4.547   2.352 -10.527  1.00  1.080          H  
ATOM   1768 1HA  GLY A 115       4.091   3.336  -7.816  1.00  1.070          H  
ATOM   1769 2HA  GLY A 115       3.848   4.201  -9.312  1.00  1.070          H  
ATOM   1770  N   HIS A 116       1.450   4.049  -8.083  1.00  0.860          N  
ATOM   1771  CA  HIS A 116      -0.007   4.007  -7.856  1.00  0.860          C  
ATOM   1772  C   HIS A 116      -0.713   4.988  -8.778  1.00  0.890          C  
ATOM   1773  O   HIS A 116      -0.121   5.964  -9.225  1.00  0.920          O  
ATOM   1774  CB  HIS A 116      -0.359   4.321  -6.395  1.00  1.200          C  
ATOM   1775  CG  HIS A 116      -1.799   4.102  -5.986  1.00  1.200          C  
ATOM   1776  ND1 HIS A 116      -2.805   5.060  -6.164  1.00  1.200          N  
ATOM   1777  CD2 HIS A 116      -2.393   3.041  -5.390  1.00  1.200          C  
ATOM   1778  CE1 HIS A 116      -3.956   4.564  -5.694  1.00  1.200          C  
ATOM   1779  NE2 HIS A 116      -3.722   3.354  -5.221  1.00  1.200          N  
ATOM   1780  H   HIS A 116       1.977   4.866  -7.753  1.00  1.030          H  
ATOM   1781  HA  HIS A 116      -0.383   3.012  -8.085  1.00  1.030          H  
ATOM   1782 1HB  HIS A 116       0.289   3.754  -5.725  1.00  1.440          H  
ATOM   1783 2HB  HIS A 116      -0.177   5.355  -6.231  1.00  1.440          H  
ATOM   1784  HD2 HIS A 116      -1.908   2.111  -5.093  1.00  1.440          H  
ATOM   1785  HE1 HIS A 116      -4.930   5.064  -5.687  1.00  1.440          H  
ATOM   1786  HE2 HIS A 116      -4.413   2.745  -4.792  1.00  1.440          H  
ATOM   1787  N   LEU A 117      -1.998   4.788  -9.058  1.00  0.900          N  
ATOM   1788  CA  LEU A 117      -2.704   5.730  -9.934  1.00  0.940          C  
ATOM   1789  C   LEU A 117      -2.647   7.168  -9.406  1.00  0.940          C  
ATOM   1790  O   LEU A 117      -2.433   8.127 -10.167  1.00  0.970          O  
ATOM   1791  CB  LEU A 117      -4.193   5.345 -10.064  1.00  1.300          C  
ATOM   1792  CG  LEU A 117      -4.571   4.040 -10.850  1.00  1.300          C  
ATOM   1793  CD1 LEU A 117      -6.082   3.768 -10.673  1.00  1.300          C  
ATOM   1794  CD2 LEU A 117      -4.261   4.207 -12.336  1.00  1.300          C  
ATOM   1795  H   LEU A 117      -2.472   3.967  -8.707  1.00  1.080          H  
ATOM   1796  HA  LEU A 117      -2.228   5.711 -10.904  1.00  1.130          H  
ATOM   1797 1HB  LEU A 117      -4.604   5.247  -9.056  1.00  1.560          H  
ATOM   1798 2HB  LEU A 117      -4.704   6.166 -10.548  1.00  1.560          H  
ATOM   1799  HG  LEU A 117      -4.015   3.195 -10.449  1.00  1.560          H  
ATOM   1800 1HD1 LEU A 117      -6.357   2.858 -11.209  1.00  1.560          H  
ATOM   1801 2HD1 LEU A 117      -6.315   3.641  -9.611  1.00  1.560          H  
ATOM   1802 3HD1 LEU A 117      -6.658   4.604 -11.071  1.00  1.560          H  
ATOM   1803 1HD2 LEU A 117      -4.542   3.297 -12.867  1.00  1.560          H  
ATOM   1804 2HD2 LEU A 117      -4.832   5.042 -12.724  1.00  1.560          H  
ATOM   1805 3HD2 LEU A 117      -3.203   4.385 -12.481  1.00  1.560          H  
ATOM   1806  N   THR A 118      -2.696   7.333  -8.087  1.00  0.910          N  
ATOM   1807  CA  THR A 118      -2.702   8.671  -7.500  1.00  0.910          C  
ATOM   1808  C   THR A 118      -1.332   9.327  -7.480  1.00  0.930          C  
ATOM   1809  O   THR A 118      -1.194  10.455  -6.994  1.00  0.930          O  
ATOM   1810  CB  THR A 118      -3.295   8.691  -6.078  1.00  1.270          C  
ATOM   1811  OG1 THR A 118      -2.575   7.797  -5.211  1.00  1.270          O  
ATOM   1812  CG2 THR A 118      -4.744   8.358  -6.089  1.00  1.270          C  
ATOM   1813  H   THR A 118      -2.790   6.518  -7.478  1.00  1.090          H  
ATOM   1814  HA  THR A 118      -3.350   9.296  -8.114  1.00  1.090          H  
ATOM   1815  HB  THR A 118      -3.192   9.700  -5.675  1.00  1.530          H  
ATOM   1816  HG1 THR A 118      -2.624   6.878  -5.547  1.00  1.530          H  
ATOM   1817 1HG2 THR A 118      -5.126   8.408  -5.087  1.00  1.530          H  
ATOM   1818 2HG2 THR A 118      -5.263   9.073  -6.707  1.00  1.530          H  
ATOM   1819 3HG2 THR A 118      -4.892   7.361  -6.486  1.00  1.530          H  
ATOM   1820  N   HIS A 119      -0.333   8.676  -8.074  1.00  0.930          N  
ATOM   1821  CA  HIS A 119       0.997   9.228  -8.170  1.00  0.940          C  
ATOM   1822  C   HIS A 119       1.175   9.955  -9.514  1.00  0.990          C  
ATOM   1823  O   HIS A 119       2.266  10.455  -9.801  1.00  1.020          O  
ATOM   1824  CB  HIS A 119       2.037   8.112  -8.037  1.00  1.310          C  
ATOM   1825  CG  HIS A 119       1.983   7.389  -6.708  1.00  1.310          C  
ATOM   1826  ND1 HIS A 119       2.728   6.252  -6.449  1.00  1.310          N  
ATOM   1827  CD2 HIS A 119       1.253   7.623  -5.579  1.00  1.310          C  
ATOM   1828  CE1 HIS A 119       2.483   5.845  -5.197  1.00  1.310          C  
ATOM   1829  NE2 HIS A 119       1.585   6.657  -4.665  1.00  1.310          N  
ATOM   1830  H   HIS A 119      -0.477   7.741  -8.464  1.00  1.120          H  
ATOM   1831  HA  HIS A 119       1.162   9.951  -7.374  1.00  1.130          H  
ATOM   1832 1HB  HIS A 119       1.900   7.386  -8.839  1.00  1.570          H  
ATOM   1833 2HB  HIS A 119       3.036   8.535  -8.151  1.00  1.570          H  
ATOM   1834  HD2 HIS A 119       0.533   8.424  -5.409  1.00  1.570          H  
ATOM   1835  HE1 HIS A 119       2.923   4.980  -4.702  1.00  1.570          H  
ATOM   1836  HE2 HIS A 119       1.178   6.575  -3.704  1.00  1.570          H  
ATOM   1837  N   GLY A 120       0.092  10.068 -10.318  1.00  1.010          N  
ATOM   1838  CA  GLY A 120       0.188  10.779 -11.602  1.00  1.070          C  
ATOM   1839  C   GLY A 120      -0.458  10.132 -12.844  1.00  1.050          C  
ATOM   1840  O   GLY A 120      -0.265  10.632 -13.955  1.00  1.060          O  
ATOM   1841  H   GLY A 120      -0.786   9.623 -10.046  1.00  1.210          H  
ATOM   1842 1HA  GLY A 120      -0.241  11.771 -11.470  1.00  1.280          H  
ATOM   1843 2HA  GLY A 120       1.240  10.948 -11.819  1.00  1.280          H  
ATOM   1844  N   SER A 121      -1.189   9.024 -12.705  1.00  1.030          N  
ATOM   1845  CA  SER A 121      -1.834   8.417 -13.868  1.00  1.030          C  
ATOM   1846  C   SER A 121      -2.841   9.371 -14.505  1.00  1.060          C  
ATOM   1847  O   SER A 121      -3.622   9.980 -13.779  1.00  1.050          O  
ATOM   1848  CB  SER A 121      -2.576   7.162 -13.478  1.00  1.440          C  
ATOM   1849  OG  SER A 121      -3.314   6.668 -14.561  1.00  1.440          O  
ATOM   1850  H   SER A 121      -1.360   8.616 -11.789  1.00  1.240          H  
ATOM   1851  HA  SER A 121      -1.043   8.166 -14.568  1.00  1.240          H  
ATOM   1852 1HB  SER A 121      -1.870   6.418 -13.151  1.00  1.730          H  
ATOM   1853 2HB  SER A 121      -3.243   7.377 -12.644  1.00  1.730          H  
ATOM   1854  HG  SER A 121      -3.760   5.878 -14.234  1.00  1.730          H  
ATOM   1855  N   PRO A 122      -2.963   9.436 -15.856  1.00  1.090          N  
ATOM   1856  CA  PRO A 122      -3.911  10.264 -16.614  1.00  1.120          C  
ATOM   1857  C   PRO A 122      -5.372   9.917 -16.303  1.00  1.130          C  
ATOM   1858  O   PRO A 122      -6.288  10.627 -16.710  1.00  1.170          O  
ATOM   1859  CB  PRO A 122      -3.544   9.969 -18.076  1.00  1.680          C  
ATOM   1860  CG  PRO A 122      -2.859   8.627 -18.049  1.00  1.680          C  
ATOM   1861  CD  PRO A 122      -2.094   8.604 -16.735  1.00  1.680          C  
ATOM   1862  HA  PRO A 122      -3.719  11.323 -16.379  1.00  1.340          H  
ATOM   1863 1HB  PRO A 122      -4.457   9.963 -18.691  1.00  2.020          H  
ATOM   1864 2HB  PRO A 122      -2.901  10.771 -18.469  1.00  2.020          H  
ATOM   1865 1HG  PRO A 122      -3.604   7.818 -18.122  1.00  2.020          H  
ATOM   1866 2HG  PRO A 122      -2.198   8.523 -18.925  1.00  2.020          H  
ATOM   1867 1HD  PRO A 122      -2.030   7.563 -16.417  1.00  2.020          H  
ATOM   1868 2HD  PRO A 122      -1.100   9.073 -16.845  1.00  2.020          H  
ATOM   1869  N   VAL A 123      -5.573   8.754 -15.685  1.00  1.130          N  
ATOM   1870  CA  VAL A 123      -6.864   8.243 -15.258  1.00  1.150          C  
ATOM   1871  C   VAL A 123      -7.397   9.041 -14.070  1.00  1.080          C  
ATOM   1872  O   VAL A 123      -8.600   9.295 -13.946  1.00  1.100          O  
ATOM   1873  CB  VAL A 123      -6.704   6.765 -14.818  1.00  1.600          C  
ATOM   1874  CG1 VAL A 123      -7.990   6.215 -14.187  1.00  1.600          C  
ATOM   1875  CG2 VAL A 123      -6.304   5.924 -16.017  1.00  1.600          C  
ATOM   1876  H   VAL A 123      -4.760   8.199 -15.434  1.00  1.360          H  
ATOM   1877  HA  VAL A 123      -7.563   8.316 -16.090  1.00  1.380          H  
ATOM   1878  HB  VAL A 123      -5.930   6.712 -14.063  1.00  1.920          H  
ATOM   1879 1HG1 VAL A 123      -7.816   5.187 -13.884  1.00  1.920          H  
ATOM   1880 2HG1 VAL A 123      -8.268   6.795 -13.309  1.00  1.920          H  
ATOM   1881 3HG1 VAL A 123      -8.802   6.251 -14.914  1.00  1.920          H  
ATOM   1882 1HG2 VAL A 123      -6.166   4.888 -15.707  1.00  1.920          H  
ATOM   1883 2HG2 VAL A 123      -7.088   5.977 -16.772  1.00  1.920          H  
ATOM   1884 3HG2 VAL A 123      -5.374   6.302 -16.439  1.00  1.920          H  
ATOM   1885  N   ASN A 124      -6.496   9.279 -13.124  1.00  1.050          N  
ATOM   1886  CA  ASN A 124      -6.745   9.873 -11.828  1.00  1.020          C  
ATOM   1887  C   ASN A 124      -6.616  11.390 -11.806  1.00  1.050          C  
ATOM   1888  O   ASN A 124      -5.897  11.982 -12.606  1.00  1.090          O  
ATOM   1889  CB  ASN A 124      -5.798   9.219 -10.840  1.00  1.440          C  
ATOM   1890  CG  ASN A 124      -6.167   9.449  -9.467  1.00  1.440          C  
ATOM   1891  OD1 ASN A 124      -5.723  10.441  -8.878  1.00  1.440          O  
ATOM   1892  ND2 ASN A 124      -7.002   8.579  -8.925  1.00  1.440          N  
ATOM   1893  H   ASN A 124      -5.514   9.107 -13.340  1.00  1.260          H  
ATOM   1894  HA  ASN A 124      -7.763   9.643 -11.538  1.00  1.220          H  
ATOM   1895 1HB  ASN A 124      -5.782   8.152 -11.026  1.00  1.730          H  
ATOM   1896 2HB  ASN A 124      -4.783   9.593 -11.007  1.00  1.730          H  
ATOM   1897 1HD2 ASN A 124      -7.343   8.704  -7.986  1.00  1.730          H  
ATOM   1898 2HD2 ASN A 124      -7.335   7.803  -9.462  1.00  1.730          H  
ATOM   1899  N   PHE A 125      -7.222  12.049 -10.813  1.00  1.040          N  
ATOM   1900  CA  PHE A 125      -7.058  13.495 -10.720  1.00  1.120          C  
ATOM   1901  C   PHE A 125      -5.572  13.895 -10.629  1.00  1.120          C  
ATOM   1902  O   PHE A 125      -5.173  14.944 -11.150  1.00  1.170          O  
ATOM   1903  CB  PHE A 125      -7.783  14.050  -9.484  1.00  1.540          C  
ATOM   1904  CG  PHE A 125      -7.032  13.793  -8.220  1.00  1.540          C  
ATOM   1905  CD1 PHE A 125      -6.113  14.723  -7.746  1.00  1.540          C  
ATOM   1906  CD2 PHE A 125      -7.204  12.611  -7.521  1.00  1.540          C  
ATOM   1907  CE1 PHE A 125      -5.379  14.463  -6.633  1.00  1.540          C  
ATOM   1908  CE2 PHE A 125      -6.454  12.344  -6.401  1.00  1.540          C  
ATOM   1909  CZ  PHE A 125      -5.542  13.257  -5.965  1.00  1.540          C  
ATOM   1910  H   PHE A 125      -7.820  11.577 -10.141  1.00  1.250          H  
ATOM   1911  HA  PHE A 125      -7.492  13.946 -11.609  1.00  1.340          H  
ATOM   1912 1HB  PHE A 125      -7.929  15.114  -9.584  1.00  1.840          H  
ATOM   1913 2HB  PHE A 125      -8.762  13.587  -9.395  1.00  1.840          H  
ATOM   1914  HD1 PHE A 125      -5.970  15.664  -8.285  1.00  1.840          H  
ATOM   1915  HD2 PHE A 125      -7.934  11.875  -7.879  1.00  1.840          H  
ATOM   1916  HE1 PHE A 125      -4.662  15.201  -6.291  1.00  1.840          H  
ATOM   1917  HE2 PHE A 125      -6.587  11.404  -5.871  1.00  1.840          H  
ATOM   1918  HZ  PHE A 125      -4.951  13.025  -5.090  1.00  1.840          H  
ATOM   1919  N   SER A 126      -4.700  13.026 -10.092  1.00  1.100          N  
ATOM   1920  CA  SER A 126      -3.291  13.373  -9.956  1.00  1.110          C  
ATOM   1921  C   SER A 126      -2.571  13.587 -11.291  1.00  1.170          C  
ATOM   1922  O   SER A 126      -1.482  14.163 -11.309  1.00  1.310          O  
ATOM   1923  CB  SER A 126      -2.557  12.311  -9.170  1.00  1.550          C  
ATOM   1924  OG  SER A 126      -2.992  12.261  -7.846  1.00  1.550          O  
ATOM   1925  H   SER A 126      -5.002  12.127  -9.699  1.00  1.320          H  
ATOM   1926  HA  SER A 126      -3.235  14.305  -9.392  1.00  1.330          H  
ATOM   1927 1HB  SER A 126      -2.714  11.340  -9.642  1.00  1.860          H  
ATOM   1928 2HB  SER A 126      -1.488  12.514  -9.190  1.00  1.860          H  
ATOM   1929  HG  SER A 126      -2.395  11.628  -7.401  1.00  1.860          H  
ATOM   1930  N   GLY A 127      -3.125  13.059 -12.390  1.00  1.100          N  
ATOM   1931  CA  GLY A 127      -2.529  13.209 -13.713  1.00  1.150          C  
ATOM   1932  C   GLY A 127      -3.349  14.158 -14.596  1.00  1.210          C  
ATOM   1933  O   GLY A 127      -3.058  14.317 -15.786  1.00  1.360          O  
ATOM   1934  H   GLY A 127      -4.024  12.573 -12.323  1.00  1.320          H  
ATOM   1935 1HA  GLY A 127      -1.510  13.578 -13.619  1.00  1.380          H  
ATOM   1936 2HA  GLY A 127      -2.468  12.234 -14.190  1.00  1.380          H  
ATOM   1937  N   LYS A 128      -4.386  14.777 -14.020  1.00  1.160          N  
ATOM   1938  CA  LYS A 128      -5.274  15.663 -14.768  1.00  1.210          C  
ATOM   1939  C   LYS A 128      -5.188  17.079 -14.257  1.00  1.200          C  
ATOM   1940  O   LYS A 128      -5.160  18.036 -15.028  1.00  1.280          O  
ATOM   1941  CB  LYS A 128      -6.718  15.210 -14.646  1.00  1.670          C  
ATOM   1942  CG  LYS A 128      -7.006  13.899 -15.275  1.00  1.670          C  
ATOM   1943  CD  LYS A 128      -8.445  13.521 -15.085  1.00  1.670          C  
ATOM   1944  CE  LYS A 128      -8.701  12.175 -15.669  1.00  1.670          C  
ATOM   1945  NZ  LYS A 128     -10.078  11.724 -15.456  1.00  1.670          N  
ATOM   1946  H   LYS A 128      -4.560  14.628 -13.029  1.00  1.390          H  
ATOM   1947  HA  LYS A 128      -4.975  15.661 -15.816  1.00  1.450          H  
ATOM   1948 1HB  LYS A 128      -6.978  15.140 -13.595  1.00  2.010          H  
ATOM   1949 2HB  LYS A 128      -7.370  15.955 -15.095  1.00  2.010          H  
ATOM   1950 1HG  LYS A 128      -6.782  13.949 -16.341  1.00  2.010          H  
ATOM   1951 2HG  LYS A 128      -6.372  13.130 -14.832  1.00  2.010          H  
ATOM   1952 1HD  LYS A 128      -8.673  13.488 -14.019  1.00  2.010          H  
ATOM   1953 2HD  LYS A 128      -9.091  14.252 -15.564  1.00  2.010          H  
ATOM   1954 1HE  LYS A 128      -8.493  12.196 -16.736  1.00  2.010          H  
ATOM   1955 2HE  LYS A 128      -8.034  11.482 -15.196  1.00  2.010          H  
ATOM   1956 1HZ  LYS A 128     -10.181  10.797 -15.850  1.00  2.010          H  
ATOM   1957 2HZ  LYS A 128     -10.255  11.685 -14.464  1.00  2.010          H  
ATOM   1958 3HZ  LYS A 128     -10.723  12.359 -15.897  1.00  2.010          H  
ATOM   1959  N   GLN A 129      -5.149  17.217 -12.935  1.00  1.100          N  
ATOM   1960  CA  GLN A 129      -5.116  18.525 -12.323  1.00  1.100          C  
ATOM   1961  C   GLN A 129      -3.696  19.057 -12.231  1.00  1.110          C  
ATOM   1962  O   GLN A 129      -3.498  20.250 -12.042  1.00  1.130          O  
ATOM   1963  CB  GLN A 129      -5.771  18.454 -10.943  1.00  1.540          C  
ATOM   1964  CG  GLN A 129      -7.255  18.121 -11.024  1.00  1.540          C  
ATOM   1965  CD  GLN A 129      -7.930  17.990  -9.682  1.00  1.540          C  
ATOM   1966  OE1 GLN A 129      -7.275  17.841  -8.648  1.00  1.540          O  
ATOM   1967  NE2 GLN A 129      -9.260  18.040  -9.701  1.00  1.540          N  
ATOM   1968  H   GLN A 129      -5.187  16.396 -12.332  1.00  1.320          H  
ATOM   1969  HA  GLN A 129      -5.690  19.212 -12.944  1.00  1.320          H  
ATOM   1970 1HB  GLN A 129      -5.288  17.672 -10.356  1.00  1.850          H  
ATOM   1971 2HB  GLN A 129      -5.639  19.400 -10.416  1.00  1.850          H  
ATOM   1972 1HG  GLN A 129      -7.756  18.907 -11.584  1.00  1.850          H  
ATOM   1973 2HG  GLN A 129      -7.363  17.168 -11.544  1.00  1.850          H  
ATOM   1974 1HE2 GLN A 129      -9.786  17.953  -8.857  1.00  1.850          H  
ATOM   1975 2HE2 GLN A 129      -9.744  18.164 -10.569  1.00  1.850          H  
ATOM   1976  N   TYR A 130      -2.723  18.176 -12.370  1.00  1.100          N  
ATOM   1977  CA  TYR A 130      -1.315  18.504 -12.221  1.00  1.130          C  
ATOM   1978  C   TYR A 130      -0.518  17.971 -13.396  1.00  1.160          C  
ATOM   1979  O   TYR A 130      -0.981  17.091 -14.123  1.00  1.120          O  
ATOM   1980  CB  TYR A 130      -0.786  17.962 -10.897  1.00  1.570          C  
ATOM   1981  CG  TYR A 130      -1.486  18.562  -9.672  1.00  1.570          C  
ATOM   1982  CD1 TYR A 130      -2.574  17.920  -9.071  1.00  1.570          C  
ATOM   1983  CD2 TYR A 130      -1.050  19.766  -9.170  1.00  1.570          C  
ATOM   1984  CE1 TYR A 130      -3.198  18.509  -7.971  1.00  1.570          C  
ATOM   1985  CE2 TYR A 130      -1.673  20.332  -8.096  1.00  1.570          C  
ATOM   1986  CZ  TYR A 130      -2.727  19.739  -7.487  1.00  1.570          C  
ATOM   1987  OH  TYR A 130      -3.337  20.353  -6.386  1.00  1.570          O  
ATOM   1988  H   TYR A 130      -2.977  17.223 -12.586  1.00  1.320          H  
ATOM   1989  HA  TYR A 130      -1.197  19.587 -12.218  1.00  1.360          H  
ATOM   1990 1HB  TYR A 130      -0.915  16.876 -10.874  1.00  1.880          H  
ATOM   1991 2HB  TYR A 130       0.283  18.169 -10.822  1.00  1.880          H  
ATOM   1992  HD1 TYR A 130      -2.935  16.965  -9.462  1.00  1.880          H  
ATOM   1993  HD2 TYR A 130      -0.207  20.280  -9.637  1.00  1.880          H  
ATOM   1994  HE1 TYR A 130      -4.048  18.017  -7.496  1.00  1.880          H  
ATOM   1995  HE2 TYR A 130      -1.326  21.267  -7.731  1.00  1.880          H  
ATOM   1996  HH  TYR A 130      -2.843  21.184  -6.107  1.00  1.880          H  
ATOM   1997  N   GLN A 131       0.662  18.535 -13.611  1.00  1.220          N  
ATOM   1998  CA  GLN A 131       1.549  18.046 -14.657  1.00  1.260          C  
ATOM   1999  C   GLN A 131       2.395  16.940 -14.075  1.00  1.200          C  
ATOM   2000  O   GLN A 131       3.132  17.163 -13.119  1.00  1.240          O  
ATOM   2001  CB  GLN A 131       2.442  19.171 -15.195  1.00  1.750          C  
ATOM   2002  CG  GLN A 131       3.492  18.730 -16.245  1.00  1.750          C  
ATOM   2003  CD  GLN A 131       2.880  18.277 -17.563  1.00  1.750          C  
ATOM   2004  OE1 GLN A 131       2.102  19.014 -18.171  1.00  1.750          O  
ATOM   2005  NE2 GLN A 131       3.229  17.076 -18.018  1.00  1.750          N  
ATOM   2006  H   GLN A 131       0.987  19.260 -12.961  1.00  1.460          H  
ATOM   2007  HA  GLN A 131       0.952  17.639 -15.473  1.00  1.510          H  
ATOM   2008 1HB  GLN A 131       1.816  19.936 -15.652  1.00  2.100          H  
ATOM   2009 2HB  GLN A 131       2.964  19.650 -14.373  1.00  2.100          H  
ATOM   2010 1HG  GLN A 131       4.140  19.582 -16.447  1.00  2.100          H  
ATOM   2011 2HG  GLN A 131       4.088  17.909 -15.841  1.00  2.100          H  
ATOM   2012 1HE2 GLN A 131       2.857  16.740 -18.888  1.00  2.100          H  
ATOM   2013 2HE2 GLN A 131       3.872  16.497 -17.502  1.00  2.100          H  
ATOM   2014  N   ALA A 132       2.286  15.738 -14.609  1.00  1.310          N  
ATOM   2015  CA  ALA A 132       3.047  14.655 -14.018  1.00  1.250          C  
ATOM   2016  C   ALA A 132       4.121  14.153 -14.952  1.00  1.280          C  
ATOM   2017  O   ALA A 132       3.898  13.990 -16.154  1.00  1.320          O  
ATOM   2018  CB  ALA A 132       2.114  13.514 -13.632  1.00  1.770          C  
ATOM   2019  H   ALA A 132       1.666  15.577 -15.394  1.00  1.570          H  
ATOM   2020  HA  ALA A 132       3.533  15.022 -13.121  1.00  1.500          H  
ATOM   2021 1HB  ALA A 132       2.693  12.717 -13.163  1.00  2.130          H  
ATOM   2022 2HB  ALA A 132       1.360  13.879 -12.927  1.00  2.130          H  
ATOM   2023 3HB  ALA A 132       1.615  13.124 -14.518  1.00  2.130          H  
ATOM   2024  N   VAL A 133       5.268  13.867 -14.369  1.00  1.300          N  
ATOM   2025  CA  VAL A 133       6.393  13.263 -15.064  1.00  1.360          C  
ATOM   2026  C   VAL A 133       6.833  12.089 -14.207  1.00  1.250          C  
ATOM   2027  O   VAL A 133       6.731  12.155 -12.978  1.00  1.270          O  
ATOM   2028  CB  VAL A 133       7.499  14.293 -15.368  1.00  1.880          C  
ATOM   2029  CG1 VAL A 133       8.693  13.618 -16.033  1.00  1.880          C  
ATOM   2030  CG2 VAL A 133       6.927  15.405 -16.249  1.00  1.880          C  
ATOM   2031  H   VAL A 133       5.343  14.092 -13.367  1.00  1.560          H  
ATOM   2032  HA  VAL A 133       6.048  12.869 -16.021  1.00  1.630          H  
ATOM   2033  HB  VAL A 133       7.821  14.716 -14.506  1.00  2.260          H  
ATOM   2034 1HG1 VAL A 133       9.450  14.356 -16.223  1.00  2.260          H  
ATOM   2035 2HG1 VAL A 133       9.112  12.851 -15.379  1.00  2.260          H  
ATOM   2036 3HG1 VAL A 133       8.384  13.167 -16.973  1.00  2.260          H  
ATOM   2037 1HG2 VAL A 133       7.694  16.137 -16.449  1.00  2.260          H  
ATOM   2038 2HG2 VAL A 133       6.573  14.980 -17.187  1.00  2.260          H  
ATOM   2039 3HG2 VAL A 133       6.104  15.894 -15.740  1.00  2.260          H  
ATOM   2040  N   THR A 134       7.195  10.978 -14.832  1.00  1.190          N  
ATOM   2041  CA  THR A 134       7.516   9.824 -14.028  1.00  1.140          C  
ATOM   2042  C   THR A 134       8.957   9.341 -14.013  1.00  1.140          C  
ATOM   2043  O   THR A 134       9.749   9.555 -14.935  1.00  1.180          O  
ATOM   2044  CB  THR A 134       6.597   8.673 -14.448  1.00  1.620          C  
ATOM   2045  OG1 THR A 134       6.797   8.374 -15.851  1.00  1.620          O  
ATOM   2046  CG2 THR A 134       5.135   9.057 -14.198  1.00  1.620          C  
ATOM   2047  H   THR A 134       7.253  10.920 -15.840  1.00  1.430          H  
ATOM   2048  HA  THR A 134       7.266  10.073 -13.009  1.00  1.370          H  
ATOM   2049  HB  THR A 134       6.850   7.813 -13.870  1.00  1.940          H  
ATOM   2050  HG1 THR A 134       6.330   7.522 -16.090  1.00  1.940          H  
ATOM   2051 1HG2 THR A 134       4.489   8.231 -14.490  1.00  1.940          H  
ATOM   2052 2HG2 THR A 134       4.999   9.272 -13.135  1.00  1.940          H  
ATOM   2053 3HG2 THR A 134       4.874   9.934 -14.781  1.00  1.940          H  
ATOM   2054  N   TYR A 135       9.236   8.602 -12.943  1.00  1.100          N  
ATOM   2055  CA  TYR A 135      10.493   7.950 -12.626  1.00  1.090          C  
ATOM   2056  C   TYR A 135      10.437   6.490 -13.002  1.00  1.090          C  
ATOM   2057  O   TYR A 135       9.356   5.901 -13.115  1.00  1.100          O  
ATOM   2058  CB  TYR A 135      10.785   7.996 -11.130  1.00  1.530          C  
ATOM   2059  CG  TYR A 135      10.930   9.329 -10.504  1.00  1.530          C  
ATOM   2060  CD1 TYR A 135      10.283   9.555  -9.314  1.00  1.530          C  
ATOM   2061  CD2 TYR A 135      11.704  10.307 -11.070  1.00  1.530          C  
ATOM   2062  CE1 TYR A 135      10.426  10.733  -8.682  1.00  1.530          C  
ATOM   2063  CE2 TYR A 135      11.855  11.497 -10.434  1.00  1.530          C  
ATOM   2064  CZ  TYR A 135      11.228  11.711  -9.239  1.00  1.530          C  
ATOM   2065  OH  TYR A 135      11.428  12.878  -8.581  1.00  1.530          O  
ATOM   2066  H   TYR A 135       8.493   8.542 -12.254  1.00  1.320          H  
ATOM   2067  HA  TYR A 135      11.294   8.416 -13.198  1.00  1.310          H  
ATOM   2068 1HB  TYR A 135      10.008   7.473 -10.604  1.00  1.840          H  
ATOM   2069 2HB  TYR A 135      11.707   7.446 -10.940  1.00  1.840          H  
ATOM   2070  HD1 TYR A 135       9.670   8.775  -8.867  1.00  1.840          H  
ATOM   2071  HD2 TYR A 135      12.210  10.131 -11.998  1.00  1.840          H  
ATOM   2072  HE1 TYR A 135       9.925  10.883  -7.737  1.00  1.840          H  
ATOM   2073  HE2 TYR A 135      12.492  12.271 -10.863  1.00  1.840          H  
ATOM   2074  HH  TYR A 135      12.114  13.384  -9.028  1.00  1.840          H  
ATOM   2075  N   SER A 136      11.600   5.874 -13.115  1.00  1.090          N  
ATOM   2076  CA  SER A 136      11.647   4.474 -13.460  1.00  1.100          C  
ATOM   2077  C   SER A 136      12.726   3.694 -12.736  1.00  1.070          C  
ATOM   2078  O   SER A 136      13.514   4.234 -11.941  1.00  1.060          O  
ATOM   2079  CB  SER A 136      11.849   4.347 -14.957  1.00  1.540          C  
ATOM   2080  OG  SER A 136      13.102   4.854 -15.334  1.00  1.540          O  
ATOM   2081  H   SER A 136      12.467   6.383 -13.007  1.00  1.310          H  
ATOM   2082  HA  SER A 136      10.689   4.030 -13.196  1.00  1.320          H  
ATOM   2083 1HB  SER A 136      11.777   3.303 -15.254  1.00  1.840          H  
ATOM   2084 2HB  SER A 136      11.059   4.888 -15.476  1.00  1.840          H  
ATOM   2085  HG  SER A 136      13.188   4.669 -16.274  1.00  1.840          H  
ATOM   2086  N   LEU A 137      12.720   2.405 -13.016  1.00  1.070          N  
ATOM   2087  CA  LEU A 137      13.656   1.449 -12.482  1.00  1.070          C  
ATOM   2088  C   LEU A 137      14.706   1.199 -13.524  1.00  1.110          C  
ATOM   2089  O   LEU A 137      14.434   1.275 -14.724  1.00  1.140          O  
ATOM   2090  CB  LEU A 137      12.949   0.113 -12.172  1.00  1.500          C  
ATOM   2091  CG  LEU A 137      12.297  -0.107 -10.778  1.00  1.500          C  
ATOM   2092  CD1 LEU A 137      11.542   1.087 -10.334  1.00  1.500          C  
ATOM   2093  CD2 LEU A 137      11.370  -1.305 -10.881  1.00  1.500          C  
ATOM   2094  H   LEU A 137      12.036   2.071 -13.679  1.00  1.280          H  
ATOM   2095  HA  LEU A 137      14.132   1.857 -11.598  1.00  1.280          H  
ATOM   2096 1HB  LEU A 137      12.173  -0.039 -12.920  1.00  1.800          H  
ATOM   2097 2HB  LEU A 137      13.688  -0.674 -12.298  1.00  1.800          H  
ATOM   2098  HG  LEU A 137      13.046  -0.313 -10.060  1.00  1.800          H  
ATOM   2099 1HD1 LEU A 137      11.090   0.898  -9.359  1.00  1.800          H  
ATOM   2100 2HD1 LEU A 137      12.196   1.929 -10.265  1.00  1.800          H  
ATOM   2101 3HD1 LEU A 137      10.799   1.288 -11.028  1.00  1.800          H  
ATOM   2102 1HD2 LEU A 137      10.914  -1.496  -9.917  1.00  1.800          H  
ATOM   2103 2HD2 LEU A 137      10.586  -1.097 -11.614  1.00  1.800          H  
ATOM   2104 3HD2 LEU A 137      11.936  -2.183 -11.188  1.00  1.800          H  
ATOM   2105  N   ASP A 138      15.903   0.879 -13.078  1.00  1.130          N  
ATOM   2106  CA  ASP A 138      16.940   0.495 -14.007  1.00  1.180          C  
ATOM   2107  C   ASP A 138      16.690  -0.945 -14.327  1.00  1.120          C  
ATOM   2108  O   ASP A 138      16.908  -1.802 -13.465  1.00  1.120          O  
ATOM   2109  CB  ASP A 138      18.356   0.690 -13.454  1.00  1.630          C  
ATOM   2110  CG  ASP A 138      19.447   0.267 -14.483  1.00  1.630          C  
ATOM   2111  OD1 ASP A 138      19.121  -0.508 -15.395  1.00  1.630          O  
ATOM   2112  OD2 ASP A 138      20.570   0.697 -14.348  1.00  1.630          O  
ATOM   2113  H   ASP A 138      16.060   0.863 -12.071  1.00  1.360          H  
ATOM   2114  HA  ASP A 138      16.844   1.084 -14.921  1.00  1.420          H  
ATOM   2115 1HB  ASP A 138      18.510   1.745 -13.207  1.00  1.960          H  
ATOM   2116 2HB  ASP A 138      18.480   0.115 -12.536  1.00  1.960          H  
ATOM   2117  N   PHE A 139      16.174  -1.187 -15.531  1.00  1.120          N  
ATOM   2118  CA  PHE A 139      15.709  -2.475 -16.030  1.00  1.100          C  
ATOM   2119  C   PHE A 139      16.727  -3.599 -15.954  1.00  1.120          C  
ATOM   2120  O   PHE A 139      16.359  -4.770 -16.001  1.00  1.150          O  
ATOM   2121  CB  PHE A 139      15.161  -2.335 -17.451  1.00  1.550          C  
ATOM   2122  CG  PHE A 139      14.618  -3.616 -18.009  1.00  1.550          C  
ATOM   2123  CD1 PHE A 139      13.540  -4.238 -17.408  1.00  1.550          C  
ATOM   2124  CD2 PHE A 139      15.164  -4.187 -19.148  1.00  1.550          C  
ATOM   2125  CE1 PHE A 139      13.037  -5.408 -17.904  1.00  1.550          C  
ATOM   2126  CE2 PHE A 139      14.651  -5.355 -19.658  1.00  1.550          C  
ATOM   2127  CZ  PHE A 139      13.588  -5.969 -19.031  1.00  1.550          C  
ATOM   2128  H   PHE A 139      16.076  -0.383 -16.139  1.00  1.340          H  
ATOM   2129  HA  PHE A 139      14.869  -2.769 -15.403  1.00  1.320          H  
ATOM   2130 1HB  PHE A 139      14.366  -1.590 -17.464  1.00  1.860          H  
ATOM   2131 2HB  PHE A 139      15.954  -1.983 -18.108  1.00  1.860          H  
ATOM   2132  HD1 PHE A 139      13.102  -3.800 -16.529  1.00  1.860          H  
ATOM   2133  HD2 PHE A 139      16.008  -3.703 -19.639  1.00  1.860          H  
ATOM   2134  HE1 PHE A 139      12.187  -5.887 -17.407  1.00  1.860          H  
ATOM   2135  HE2 PHE A 139      15.084  -5.796 -20.553  1.00  1.860          H  
ATOM   2136  HZ  PHE A 139      13.180  -6.892 -19.431  1.00  1.860          H  
ATOM   2137  N   GLU A 140      18.016  -3.276 -15.913  1.00  1.140          N  
ATOM   2138  CA  GLU A 140      18.991  -4.360 -15.852  1.00  1.160          C  
ATOM   2139  C   GLU A 140      19.081  -4.965 -14.441  1.00  1.120          C  
ATOM   2140  O   GLU A 140      19.658  -6.040 -14.258  1.00  1.140          O  
ATOM   2141  CB  GLU A 140      20.378  -3.893 -16.307  1.00  1.620          C  
ATOM   2142  CG  GLU A 140      20.467  -3.526 -17.788  1.00  1.620          C  
ATOM   2143  CD  GLU A 140      21.867  -3.145 -18.229  1.00  1.620          C  
ATOM   2144  OE1 GLU A 140      22.765  -3.189 -17.419  1.00  1.620          O  
ATOM   2145  OE2 GLU A 140      22.032  -2.815 -19.380  1.00  1.620          O  
ATOM   2146  H   GLU A 140      18.319  -2.284 -15.867  1.00  1.370          H  
ATOM   2147  HA  GLU A 140      18.666  -5.145 -16.533  1.00  1.390          H  
ATOM   2148 1HB  GLU A 140      20.666  -3.010 -15.730  1.00  1.940          H  
ATOM   2149 2HB  GLU A 140      21.110  -4.673 -16.104  1.00  1.940          H  
ATOM   2150 1HG  GLU A 140      20.126  -4.373 -18.381  1.00  1.940          H  
ATOM   2151 2HG  GLU A 140      19.792  -2.691 -17.977  1.00  1.940          H  
ATOM   2152  N   THR A 141      18.565  -4.244 -13.436  1.00  1.090          N  
ATOM   2153  CA  THR A 141      18.610  -4.648 -12.035  1.00  1.080          C  
ATOM   2154  C   THR A 141      17.192  -4.673 -11.485  1.00  1.090          C  
ATOM   2155  O   THR A 141      16.902  -5.304 -10.469  1.00  1.130          O  
ATOM   2156  CB  THR A 141      19.526  -3.705 -11.214  1.00  1.520          C  
ATOM   2157  OG1 THR A 141      20.863  -3.774 -11.729  1.00  1.520          O  
ATOM   2158  CG2 THR A 141      19.546  -4.095  -9.732  1.00  1.520          C  
ATOM   2159  H   THR A 141      18.052  -3.386 -13.646  1.00  1.310          H  
ATOM   2160  HA  THR A 141      19.014  -5.657 -11.971  1.00  1.300          H  
ATOM   2161  HB  THR A 141      19.168  -2.687 -11.324  1.00  1.820          H  
ATOM   2162  HG1 THR A 141      20.881  -3.399 -12.618  1.00  1.820          H  
ATOM   2163 1HG2 THR A 141      20.205  -3.417  -9.196  1.00  1.820          H  
ATOM   2164 2HG2 THR A 141      18.557  -4.029  -9.304  1.00  1.820          H  
ATOM   2165 3HG2 THR A 141      19.915  -5.113  -9.631  1.00  1.820          H  
ATOM   2166  N   GLU A 142      16.329  -3.935 -12.175  1.00  1.100          N  
ATOM   2167  CA  GLU A 142      14.936  -3.662 -11.830  1.00  1.120          C  
ATOM   2168  C   GLU A 142      14.813  -2.989 -10.464  1.00  1.000          C  
ATOM   2169  O   GLU A 142      13.952  -3.331  -9.656  1.00  0.980          O  
ATOM   2170  CB  GLU A 142      14.126  -4.952 -11.880  1.00  1.560          C  
ATOM   2171  CG  GLU A 142      14.067  -5.621 -13.247  1.00  1.560          C  
ATOM   2172  CD  GLU A 142      13.336  -6.917 -13.183  1.00  1.560          C  
ATOM   2173  OE1 GLU A 142      13.838  -7.783 -12.503  1.00  1.560          O  
ATOM   2174  OE2 GLU A 142      12.305  -7.076 -13.785  1.00  1.560          O  
ATOM   2175  H   GLU A 142      16.704  -3.474 -12.995  1.00  1.320          H  
ATOM   2176  HA  GLU A 142      14.533  -2.979 -12.579  1.00  1.340          H  
ATOM   2177 1HB  GLU A 142      14.539  -5.653 -11.212  1.00  1.870          H  
ATOM   2178 2HB  GLU A 142      13.105  -4.755 -11.554  1.00  1.870          H  
ATOM   2179 1HG  GLU A 142      13.565  -4.957 -13.951  1.00  1.870          H  
ATOM   2180 2HG  GLU A 142      15.082  -5.790 -13.611  1.00  1.870          H  
ATOM   2181  N   THR A 143      15.660  -1.993 -10.227  1.00  1.140          N  
ATOM   2182  CA  THR A 143      15.617  -1.260  -8.950  1.00  1.060          C  
ATOM   2183  C   THR A 143      15.481   0.235  -9.191  1.00  1.060          C  
ATOM   2184  O   THR A 143      15.802   0.725 -10.275  1.00  1.140          O  
ATOM   2185  CB  THR A 143      16.879  -1.532  -8.109  1.00  1.520          C  
ATOM   2186  OG1 THR A 143      16.724  -0.955  -6.809  1.00  1.520          O  
ATOM   2187  CG2 THR A 143      18.102  -0.906  -8.779  1.00  1.520          C  
ATOM   2188  H   THR A 143      16.318  -1.781 -10.979  1.00  1.370          H  
ATOM   2189  HA  THR A 143      14.753  -1.592  -8.379  1.00  1.270          H  
ATOM   2190  HB  THR A 143      17.014  -2.608  -8.013  1.00  1.820          H  
ATOM   2191  HG1 THR A 143      17.359  -1.353  -6.208  1.00  1.820          H  
ATOM   2192 1HG2 THR A 143      18.987  -1.113  -8.179  1.00  1.820          H  
ATOM   2193 2HG2 THR A 143      18.225  -1.327  -9.761  1.00  1.820          H  
ATOM   2194 3HG2 THR A 143      17.979   0.173  -8.867  1.00  1.820          H  
ATOM   2195  N   LEU A 144      15.048   0.997  -8.183  1.00  0.980          N  
ATOM   2196  CA  LEU A 144      14.880   2.438  -8.415  1.00  1.010          C  
ATOM   2197  C   LEU A 144      16.159   3.074  -8.888  1.00  1.030          C  
ATOM   2198  O   LEU A 144      17.209   2.930  -8.256  1.00  1.040          O  
ATOM   2199  CB  LEU A 144      14.423   3.161  -7.133  1.00  1.400          C  
ATOM   2200  CG  LEU A 144      12.955   2.969  -6.668  1.00  1.400          C  
ATOM   2201  CD1 LEU A 144      12.800   3.500  -5.247  1.00  1.400          C  
ATOM   2202  CD2 LEU A 144      12.012   3.737  -7.570  1.00  1.400          C  
ATOM   2203  H   LEU A 144      14.825   0.568  -7.283  1.00  1.180          H  
ATOM   2204  HA  LEU A 144      14.140   2.577  -9.194  1.00  1.210          H  
ATOM   2205 1HB  LEU A 144      15.053   2.809  -6.326  1.00  1.680          H  
ATOM   2206 2HB  LEU A 144      14.601   4.229  -7.261  1.00  1.680          H  
ATOM   2207  HG  LEU A 144      12.705   1.946  -6.701  1.00  1.680          H  
ATOM   2208 1HD1 LEU A 144      11.772   3.366  -4.916  1.00  1.680          H  
ATOM   2209 2HD1 LEU A 144      13.467   2.954  -4.577  1.00  1.680          H  
ATOM   2210 3HD1 LEU A 144      13.054   4.555  -5.230  1.00  1.680          H  
ATOM   2211 1HD2 LEU A 144      10.990   3.588  -7.222  1.00  1.680          H  
ATOM   2212 2HD2 LEU A 144      12.252   4.793  -7.534  1.00  1.680          H  
ATOM   2213 3HD2 LEU A 144      12.091   3.395  -8.582  1.00  1.680          H  
ATOM   2214  N   ASP A 145      16.070   3.814  -9.991  1.00  1.080          N  
ATOM   2215  CA  ASP A 145      17.237   4.472 -10.528  1.00  1.110          C  
ATOM   2216  C   ASP A 145      17.371   5.863  -9.930  1.00  1.090          C  
ATOM   2217  O   ASP A 145      16.775   6.812 -10.438  1.00  1.110          O  
ATOM   2218  CB  ASP A 145      17.137   4.508 -12.057  1.00  1.540          C  
ATOM   2219  CG  ASP A 145      18.351   5.096 -12.761  1.00  1.540          C  
ATOM   2220  OD1 ASP A 145      19.122   5.799 -12.124  1.00  1.540          O  
ATOM   2221  OD2 ASP A 145      18.502   4.854 -13.935  1.00  1.540          O  
ATOM   2222  H   ASP A 145      15.181   3.897 -10.501  1.00  1.300          H  
ATOM   2223  HA  ASP A 145      18.119   3.891 -10.256  1.00  1.330          H  
ATOM   2224 1HB  ASP A 145      16.986   3.497 -12.422  1.00  1.850          H  
ATOM   2225 2HB  ASP A 145      16.247   5.070 -12.343  1.00  1.850          H  
ATOM   2226  N   TYR A 146      18.137   5.985  -8.846  1.00  1.050          N  
ATOM   2227  CA  TYR A 146      18.245   7.253  -8.136  1.00  1.020          C  
ATOM   2228  C   TYR A 146      18.995   8.311  -8.910  1.00  1.060          C  
ATOM   2229  O   TYR A 146      18.743   9.506  -8.725  1.00  1.060          O  
ATOM   2230  CB  TYR A 146      18.799   7.037  -6.742  1.00  1.440          C  
ATOM   2231  CG  TYR A 146      17.720   6.539  -5.819  1.00  1.440          C  
ATOM   2232  CD1 TYR A 146      17.539   5.185  -5.587  1.00  1.440          C  
ATOM   2233  CD2 TYR A 146      16.899   7.464  -5.195  1.00  1.440          C  
ATOM   2234  CE1 TYR A 146      16.537   4.767  -4.739  1.00  1.440          C  
ATOM   2235  CE2 TYR A 146      15.916   7.048  -4.355  1.00  1.440          C  
ATOM   2236  CZ  TYR A 146      15.723   5.703  -4.125  1.00  1.440          C  
ATOM   2237  OH  TYR A 146      14.729   5.287  -3.267  1.00  1.440          O  
ATOM   2238  H   TYR A 146      18.616   5.164  -8.490  1.00  1.260          H  
ATOM   2239  HA  TYR A 146      17.251   7.632  -8.001  1.00  1.220          H  
ATOM   2240 1HB  TYR A 146      19.609   6.307  -6.765  1.00  1.730          H  
ATOM   2241 2HB  TYR A 146      19.195   7.973  -6.347  1.00  1.730          H  
ATOM   2242  HD1 TYR A 146      18.180   4.449  -6.074  1.00  1.730          H  
ATOM   2243  HD2 TYR A 146      17.042   8.529  -5.372  1.00  1.730          H  
ATOM   2244  HE1 TYR A 146      16.390   3.704  -4.554  1.00  1.730          H  
ATOM   2245  HE2 TYR A 146      15.294   7.784  -3.872  1.00  1.730          H  
ATOM   2246  HH  TYR A 146      14.301   6.075  -2.898  1.00  1.730          H  
ATOM   2247  N   ASP A 147      19.888   7.902  -9.810  1.00  1.100          N  
ATOM   2248  CA  ASP A 147      20.570   8.904 -10.603  1.00  1.150          C  
ATOM   2249  C   ASP A 147      19.553   9.495 -11.570  1.00  1.190          C  
ATOM   2250  O   ASP A 147      19.510  10.717 -11.760  1.00  1.210          O  
ATOM   2251  CB  ASP A 147      21.736   8.302 -11.379  1.00  1.590          C  
ATOM   2252  CG  ASP A 147      22.929   7.903 -10.506  1.00  1.590          C  
ATOM   2253  OD1 ASP A 147      23.021   8.325  -9.375  1.00  1.590          O  
ATOM   2254  OD2 ASP A 147      23.751   7.172 -10.997  1.00  1.590          O  
ATOM   2255  H   ASP A 147      20.104   6.917  -9.932  1.00  1.320          H  
ATOM   2256  HA  ASP A 147      20.939   9.694  -9.949  1.00  1.380          H  
ATOM   2257 1HB  ASP A 147      21.382   7.413 -11.915  1.00  1.910          H  
ATOM   2258 2HB  ASP A 147      22.076   9.015 -12.129  1.00  1.910          H  
ATOM   2259  N   ALA A 148      18.703   8.635 -12.165  1.00  1.200          N  
ATOM   2260  CA  ALA A 148      17.647   9.126 -13.050  1.00  1.230          C  
ATOM   2261  C   ALA A 148      16.672   9.996 -12.273  1.00  1.210          C  
ATOM   2262  O   ALA A 148      16.247  11.038 -12.760  1.00  1.230          O  
ATOM   2263  CB  ALA A 148      16.887   7.996 -13.702  1.00  1.710          C  
ATOM   2264  H   ALA A 148      18.826   7.619 -12.022  1.00  1.440          H  
ATOM   2265  HA  ALA A 148      18.111   9.731 -13.825  1.00  1.480          H  
ATOM   2266 1HB  ALA A 148      16.125   8.402 -14.362  1.00  2.050          H  
ATOM   2267 2HB  ALA A 148      17.577   7.380 -14.279  1.00  2.050          H  
ATOM   2268 3HB  ALA A 148      16.414   7.393 -12.935  1.00  2.050          H  
ATOM   2269  N   ILE A 149      16.360   9.615 -11.027  1.00  1.150          N  
ATOM   2270  CA  ILE A 149      15.410  10.382 -10.224  1.00  1.120          C  
ATOM   2271  C   ILE A 149      15.938  11.796 -10.069  1.00  1.140          C  
ATOM   2272  O   ILE A 149      15.195  12.766 -10.272  1.00  1.160          O  
ATOM   2273  CB  ILE A 149      15.150   9.695  -8.842  1.00  1.580          C  
ATOM   2274  CG1 ILE A 149      14.349   8.358  -9.069  1.00  1.580          C  
ATOM   2275  CG2 ILE A 149      14.384  10.600  -7.868  1.00  1.580          C  
ATOM   2276  CD1 ILE A 149      14.276   7.374  -7.889  1.00  1.580          C  
ATOM   2277  H   ILE A 149      16.743   8.734 -10.674  1.00  1.380          H  
ATOM   2278  HA  ILE A 149      14.474  10.429 -10.762  1.00  1.340          H  
ATOM   2279  HB  ILE A 149      16.100   9.463  -8.402  1.00  1.900          H  
ATOM   2280 1HG1 ILE A 149      13.340   8.633  -9.295  1.00  1.900          H  
ATOM   2281 2HG1 ILE A 149      14.750   7.852  -9.925  1.00  1.900          H  
ATOM   2282 1HG2 ILE A 149      14.254  10.097  -6.919  1.00  1.900          H  
ATOM   2283 2HG2 ILE A 149      14.904  11.507  -7.706  1.00  1.900          H  
ATOM   2284 3HG2 ILE A 149      13.449  10.821  -8.266  1.00  1.900          H  
ATOM   2285 1HD1 ILE A 149      13.672   6.528  -8.188  1.00  1.900          H  
ATOM   2286 2HD1 ILE A 149      15.244   7.019  -7.622  1.00  1.900          H  
ATOM   2287 3HD1 ILE A 149      13.833   7.843  -7.038  1.00  1.900          H  
ATOM   2288  N   LEU A 150      17.225  11.927  -9.740  1.00  1.130          N  
ATOM   2289  CA  LEU A 150      17.808  13.247  -9.633  1.00  1.150          C  
ATOM   2290  C   LEU A 150      17.820  14.001 -10.949  1.00  1.210          C  
ATOM   2291  O   LEU A 150      17.431  15.167 -10.975  1.00  1.230          O  
ATOM   2292  CB  LEU A 150      19.244  13.187  -9.103  1.00  1.600          C  
ATOM   2293  CG  LEU A 150      20.015  14.571  -9.035  1.00  1.600          C  
ATOM   2294  CD1 LEU A 150      19.291  15.587  -8.129  1.00  1.600          C  
ATOM   2295  CD2 LEU A 150      21.411  14.323  -8.514  1.00  1.600          C  
ATOM   2296  H   LEU A 150      17.788  11.093  -9.541  1.00  1.360          H  
ATOM   2297  HA  LEU A 150      17.206  13.805  -8.936  1.00  1.380          H  
ATOM   2298 1HB  LEU A 150      19.241  12.738  -8.126  1.00  1.920          H  
ATOM   2299 2HB  LEU A 150      19.813  12.526  -9.763  1.00  1.920          H  
ATOM   2300  HG  LEU A 150      20.075  14.994 -10.035  1.00  1.920          H  
ATOM   2301 1HD1 LEU A 150      19.854  16.508  -8.125  1.00  1.920          H  
ATOM   2302 2HD1 LEU A 150      18.295  15.792  -8.507  1.00  1.920          H  
ATOM   2303 3HD1 LEU A 150      19.225  15.212  -7.123  1.00  1.920          H  
ATOM   2304 1HD2 LEU A 150      21.960  15.266  -8.485  1.00  1.920          H  
ATOM   2305 2HD2 LEU A 150      21.357  13.901  -7.509  1.00  1.920          H  
ATOM   2306 3HD2 LEU A 150      21.923  13.623  -9.176  1.00  1.920          H  
ATOM   2307  N   GLN A 151      18.263  13.371 -12.042  1.00  1.250          N  
ATOM   2308  CA  GLN A 151      18.357  14.114 -13.294  1.00  1.310          C  
ATOM   2309  C   GLN A 151      16.996  14.586 -13.785  1.00  1.330          C  
ATOM   2310  O   GLN A 151      16.873  15.710 -14.286  1.00  1.370          O  
ATOM   2311  CB  GLN A 151      19.032  13.270 -14.374  1.00  1.810          C  
ATOM   2312  CG  GLN A 151      19.306  14.011 -15.702  1.00  1.810          C  
ATOM   2313  CD  GLN A 151      20.272  15.178 -15.528  1.00  1.810          C  
ATOM   2314  OE1 GLN A 151      21.207  15.089 -14.723  1.00  1.810          O  
ATOM   2315  NE2 GLN A 151      20.074  16.257 -16.287  1.00  1.810          N  
ATOM   2316  H   GLN A 151      18.578  12.396 -11.986  1.00  1.500          H  
ATOM   2317  HA  GLN A 151      18.968  14.990 -13.116  1.00  1.570          H  
ATOM   2318 1HB  GLN A 151      19.979  12.889 -13.990  1.00  2.170          H  
ATOM   2319 2HB  GLN A 151      18.403  12.405 -14.591  1.00  2.170          H  
ATOM   2320 1HG  GLN A 151      19.747  13.312 -16.408  1.00  2.170          H  
ATOM   2321 2HG  GLN A 151      18.369  14.406 -16.108  1.00  2.170          H  
ATOM   2322 1HE2 GLN A 151      20.690  17.041 -16.215  1.00  2.170          H  
ATOM   2323 2HE2 GLN A 151      19.293  16.295 -16.966  1.00  2.170          H  
ATOM   2324  N   ILE A 152      15.971  13.758 -13.606  1.00  1.310          N  
ATOM   2325  CA  ILE A 152      14.626  14.111 -14.020  1.00  1.340          C  
ATOM   2326  C   ILE A 152      14.184  15.306 -13.192  1.00  1.310          C  
ATOM   2327  O   ILE A 152      13.663  16.286 -13.737  1.00  1.340          O  
ATOM   2328  CB  ILE A 152      13.668  12.906 -13.828  1.00  1.860          C  
ATOM   2329  CG1 ILE A 152      14.058  11.783 -14.839  1.00  1.860          C  
ATOM   2330  CG2 ILE A 152      12.174  13.333 -14.024  1.00  1.860          C  
ATOM   2331  CD1 ILE A 152      13.443  10.415 -14.553  1.00  1.860          C  
ATOM   2332  H   ILE A 152      16.138  12.835 -13.196  1.00  1.570          H  
ATOM   2333  HA  ILE A 152      14.639  14.396 -15.069  1.00  1.610          H  
ATOM   2334  HB  ILE A 152      13.809  12.509 -12.823  1.00  2.240          H  
ATOM   2335 1HG1 ILE A 152      13.736  12.093 -15.831  1.00  2.240          H  
ATOM   2336 2HG1 ILE A 152      15.138  11.679 -14.851  1.00  2.240          H  
ATOM   2337 1HG2 ILE A 152      11.515  12.483 -13.868  1.00  2.240          H  
ATOM   2338 2HG2 ILE A 152      11.913  14.106 -13.320  1.00  2.240          H  
ATOM   2339 3HG2 ILE A 152      12.034  13.708 -15.030  1.00  2.240          H  
ATOM   2340 1HD1 ILE A 152      13.772   9.709 -15.312  1.00  2.240          H  
ATOM   2341 2HD1 ILE A 152      13.782  10.074 -13.577  1.00  2.240          H  
ATOM   2342 3HD1 ILE A 152      12.356  10.470 -14.568  1.00  2.240          H  
ATOM   2343  N   ALA A 153      14.387  15.244 -11.875  1.00  1.250          N  
ATOM   2344  CA  ALA A 153      14.012  16.351 -11.023  1.00  1.230          C  
ATOM   2345  C   ALA A 153      14.746  17.633 -11.401  1.00  1.250          C  
ATOM   2346  O   ALA A 153      14.139  18.707 -11.456  1.00  1.260          O  
ATOM   2347  CB  ALA A 153      14.286  15.988  -9.578  1.00  1.730          C  
ATOM   2348  H   ALA A 153      14.790  14.399 -11.456  1.00  1.500          H  
ATOM   2349  HA  ALA A 153      12.966  16.539 -11.153  1.00  1.480          H  
ATOM   2350 1HB  ALA A 153      13.981  16.792  -8.940  1.00  2.080          H  
ATOM   2351 2HB  ALA A 153      13.733  15.087  -9.318  1.00  2.080          H  
ATOM   2352 3HB  ALA A 153      15.352  15.805  -9.450  1.00  2.080          H  
ATOM   2353  N   LEU A 154      16.031  17.540 -11.747  1.00  1.260          N  
ATOM   2354  CA  LEU A 154      16.783  18.737 -12.106  1.00  1.290          C  
ATOM   2355  C   LEU A 154      16.226  19.442 -13.340  1.00  1.320          C  
ATOM   2356  O   LEU A 154      16.209  20.675 -13.391  1.00  1.340          O  
ATOM   2357  CB  LEU A 154      18.261  18.389 -12.368  1.00  1.790          C  
ATOM   2358  CG  LEU A 154      19.136  17.961 -11.145  1.00  1.790          C  
ATOM   2359  CD1 LEU A 154      20.475  17.441 -11.654  1.00  1.790          C  
ATOM   2360  CD2 LEU A 154      19.369  19.133 -10.205  1.00  1.790          C  
ATOM   2361  H   LEU A 154      16.507  16.636 -11.675  1.00  1.510          H  
ATOM   2362  HA  LEU A 154      16.719  19.435 -11.282  1.00  1.550          H  
ATOM   2363 1HB  LEU A 154      18.286  17.568 -13.085  1.00  2.150          H  
ATOM   2364 2HB  LEU A 154      18.735  19.251 -12.832  1.00  2.150          H  
ATOM   2365  HG  LEU A 154      18.643  17.177 -10.608  1.00  2.150          H  
ATOM   2366 1HD1 LEU A 154      21.087  17.128 -10.809  1.00  2.150          H  
ATOM   2367 2HD1 LEU A 154      20.321  16.595 -12.311  1.00  2.150          H  
ATOM   2368 3HD1 LEU A 154      20.990  18.227 -12.201  1.00  2.150          H  
ATOM   2369 1HD2 LEU A 154      19.984  18.797  -9.382  1.00  2.150          H  
ATOM   2370 2HD2 LEU A 154      19.879  19.935 -10.737  1.00  2.150          H  
ATOM   2371 3HD2 LEU A 154      18.435  19.500  -9.821  1.00  2.150          H  
ATOM   2372  N   GLU A 155      15.772  18.683 -14.335  1.00  1.340          N  
ATOM   2373  CA  GLU A 155      15.242  19.303 -15.550  1.00  1.380          C  
ATOM   2374  C   GLU A 155      13.801  19.823 -15.413  1.00  1.390          C  
ATOM   2375  O   GLU A 155      13.457  20.876 -15.960  1.00  1.410          O  
ATOM   2376  CB  GLU A 155      15.315  18.295 -16.700  1.00  1.920          C  
ATOM   2377  CG  GLU A 155      16.750  17.928 -17.097  1.00  1.920          C  
ATOM   2378  CD  GLU A 155      16.850  16.938 -18.227  1.00  1.920          C  
ATOM   2379  OE1 GLU A 155      15.854  16.661 -18.860  1.00  1.920          O  
ATOM   2380  OE2 GLU A 155      17.939  16.436 -18.437  1.00  1.920          O  
ATOM   2381  H   GLU A 155      15.862  17.661 -14.266  1.00  1.610          H  
ATOM   2382  HA  GLU A 155      15.879  20.150 -15.795  1.00  1.660          H  
ATOM   2383 1HB  GLU A 155      14.805  17.373 -16.402  1.00  2.300          H  
ATOM   2384 2HB  GLU A 155      14.799  18.691 -17.572  1.00  2.300          H  
ATOM   2385 1HG  GLU A 155      17.274  18.839 -17.381  1.00  2.300          H  
ATOM   2386 2HG  GLU A 155      17.253  17.516 -16.221  1.00  2.300          H  
ATOM   2387  N   HIS A 156      12.960  19.089 -14.679  1.00  1.380          N  
ATOM   2388  CA  HIS A 156      11.555  19.453 -14.546  1.00  1.400          C  
ATOM   2389  C   HIS A 156      11.275  20.430 -13.422  1.00  1.390          C  
ATOM   2390  O   HIS A 156      10.258  21.129 -13.450  1.00  1.400          O  
ATOM   2391  CB  HIS A 156      10.725  18.178 -14.431  1.00  1.950          C  
ATOM   2392  CG  HIS A 156      10.696  17.455 -15.742  1.00  1.950          C  
ATOM   2393  ND1 HIS A 156       9.858  17.827 -16.778  1.00  1.950          N  
ATOM   2394  CD2 HIS A 156      11.440  16.437 -16.215  1.00  1.950          C  
ATOM   2395  CE1 HIS A 156      10.081  17.049 -17.820  1.00  1.950          C  
ATOM   2396  NE2 HIS A 156      11.036  16.201 -17.505  1.00  1.950          N  
ATOM   2397  H   HIS A 156      13.291  18.214 -14.259  1.00  1.660          H  
ATOM   2398  HA  HIS A 156      11.241  19.943 -15.465  1.00  1.680          H  
ATOM   2399 1HB  HIS A 156      11.162  17.519 -13.674  1.00  2.340          H  
ATOM   2400 2HB  HIS A 156       9.720  18.413 -14.132  1.00  2.340          H  
ATOM   2401  HD2 HIS A 156      12.221  15.911 -15.689  1.00  2.340          H  
ATOM   2402  HE1 HIS A 156       9.568  17.105 -18.780  1.00  2.340          H  
ATOM   2403  HE2 HIS A 156      11.422  15.492 -18.112  1.00  2.340          H  
ATOM   2404  N   LYS A 157      12.175  20.500 -12.440  1.00  1.370          N  
ATOM   2405  CA  LYS A 157      12.022  21.432 -11.344  1.00  1.360          C  
ATOM   2406  C   LYS A 157      10.650  21.302 -10.704  1.00  1.340          C  
ATOM   2407  O   LYS A 157       9.895  22.273 -10.680  1.00  1.360          O  
ATOM   2408  CB  LYS A 157      12.246  22.859 -11.842  1.00  1.910          C  
ATOM   2409  CG  LYS A 157      13.631  23.068 -12.428  1.00  1.910          C  
ATOM   2410  CD  LYS A 157      13.844  24.496 -12.887  1.00  1.910          C  
ATOM   2411  CE  LYS A 157      15.218  24.662 -13.526  1.00  1.910          C  
ATOM   2412  NZ  LYS A 157      15.442  26.056 -14.018  1.00  1.910          N  
ATOM   2413  H   LYS A 157      12.980  19.871 -12.414  1.00  1.640          H  
ATOM   2414  HA  LYS A 157      12.787  21.224 -10.598  1.00  1.630          H  
ATOM   2415 1HB  LYS A 157      11.510  23.119 -12.599  1.00  2.290          H  
ATOM   2416 2HB  LYS A 157      12.123  23.554 -11.011  1.00  2.290          H  
ATOM   2417 1HG  LYS A 157      14.382  22.806 -11.683  1.00  2.290          H  
ATOM   2418 2HG  LYS A 157      13.760  22.401 -13.286  1.00  2.290          H  
ATOM   2419 1HD  LYS A 157      13.076  24.756 -13.616  1.00  2.290          H  
ATOM   2420 2HD  LYS A 157      13.760  25.169 -12.035  1.00  2.290          H  
ATOM   2421 1HE  LYS A 157      15.984  24.418 -12.791  1.00  2.290          H  
ATOM   2422 2HE  LYS A 157      15.303  23.970 -14.366  1.00  2.290          H  
ATOM   2423 1HZ  LYS A 157      16.360  26.124 -14.434  1.00  2.290          H  
ATOM   2424 2HZ  LYS A 157      14.742  26.288 -14.710  1.00  2.290          H  
ATOM   2425 3HZ  LYS A 157      15.376  26.703 -13.244  1.00  2.290          H  
ATOM   2426  N   PRO A 158      10.294  20.123 -10.182  1.00  1.300          N  
ATOM   2427  CA  PRO A 158       9.004  19.821  -9.621  1.00  1.280          C  
ATOM   2428  C   PRO A 158       8.763  20.603  -8.376  1.00  1.270          C  
ATOM   2429  O   PRO A 158       9.700  20.964  -7.672  1.00  1.260          O  
ATOM   2430  CB  PRO A 158       9.123  18.365  -9.264  1.00  1.920          C  
ATOM   2431  CG  PRO A 158      10.610  18.163  -9.037  1.00  1.920          C  
ATOM   2432  CD  PRO A 158      11.271  19.030 -10.045  1.00  1.920          C  
ATOM   2433  HA  PRO A 158       8.218  20.002 -10.361  1.00  1.540          H  
ATOM   2434 1HB  PRO A 158       8.509  18.135  -8.378  1.00  2.300          H  
ATOM   2435 2HB  PRO A 158       8.708  17.829 -10.080  1.00  2.300          H  
ATOM   2436 1HG  PRO A 158      10.865  18.477  -8.019  1.00  2.300          H  
ATOM   2437 2HG  PRO A 158      10.888  17.137  -9.104  1.00  2.300          H  
ATOM   2438 1HD  PRO A 158      12.226  19.369  -9.644  1.00  2.300          H  
ATOM   2439 2HD  PRO A 158      11.382  18.476 -10.982  1.00  2.300          H  
ATOM   2440  N   LYS A 159       7.504  20.821  -8.064  1.00  1.260          N  
ATOM   2441  CA  LYS A 159       7.186  21.442  -6.806  1.00  1.240          C  
ATOM   2442  C   LYS A 159       7.094  20.342  -5.766  1.00  1.180          C  
ATOM   2443  O   LYS A 159       7.407  20.570  -4.600  1.00  1.150          O  
ATOM   2444  CB  LYS A 159       5.931  22.288  -6.885  1.00  1.740          C  
ATOM   2445  CG  LYS A 159       5.635  23.029  -5.598  1.00  1.740          C  
ATOM   2446  CD  LYS A 159       4.529  24.042  -5.772  1.00  1.740          C  
ATOM   2447  CE  LYS A 159       4.328  24.819  -4.493  1.00  1.740          C  
ATOM   2448  NZ  LYS A 159       3.292  25.864  -4.630  1.00  1.740          N  
ATOM   2449  H   LYS A 159       6.760  20.513  -8.694  1.00  1.510          H  
ATOM   2450  HA  LYS A 159       8.009  22.099  -6.520  1.00  1.490          H  
ATOM   2451 1HB  LYS A 159       6.038  23.022  -7.684  1.00  2.090          H  
ATOM   2452 2HB  LYS A 159       5.106  21.665  -7.133  1.00  2.090          H  
ATOM   2453 1HG  LYS A 159       5.322  22.310  -4.836  1.00  2.090          H  
ATOM   2454 2HG  LYS A 159       6.539  23.528  -5.247  1.00  2.090          H  
ATOM   2455 1HD  LYS A 159       4.775  24.732  -6.581  1.00  2.090          H  
ATOM   2456 2HD  LYS A 159       3.596  23.534  -6.027  1.00  2.090          H  
ATOM   2457 1HE  LYS A 159       4.034  24.131  -3.712  1.00  2.090          H  
ATOM   2458 2HE  LYS A 159       5.268  25.290  -4.212  1.00  2.090          H  
ATOM   2459 1HZ  LYS A 159       3.189  26.351  -3.754  1.00  2.090          H  
ATOM   2460 2HZ  LYS A 159       3.559  26.517  -5.353  1.00  2.090          H  
ATOM   2461 3HZ  LYS A 159       2.409  25.436  -4.878  1.00  2.090          H  
ATOM   2462  N   LEU A 160       6.624  19.166  -6.188  1.00  1.170          N  
ATOM   2463  CA  LEU A 160       6.485  18.013  -5.297  1.00  1.100          C  
ATOM   2464  C   LEU A 160       6.997  16.720  -5.920  1.00  1.100          C  
ATOM   2465  O   LEU A 160       6.719  16.433  -7.087  1.00  1.150          O  
ATOM   2466  CB  LEU A 160       5.014  17.808  -4.897  1.00  1.570          C  
ATOM   2467  CG  LEU A 160       4.660  16.528  -4.036  1.00  1.570          C  
ATOM   2468  CD1 LEU A 160       5.230  16.634  -2.691  1.00  1.570          C  
ATOM   2469  CD2 LEU A 160       3.206  16.365  -3.933  1.00  1.570          C  
ATOM   2470  H   LEU A 160       6.340  19.085  -7.169  1.00  1.400          H  
ATOM   2471  HA  LEU A 160       7.074  18.205  -4.401  1.00  1.320          H  
ATOM   2472 1HB  LEU A 160       4.724  18.679  -4.318  1.00  1.880          H  
ATOM   2473 2HB  LEU A 160       4.423  17.773  -5.791  1.00  1.880          H  
ATOM   2474  HG  LEU A 160       5.070  15.644  -4.526  1.00  1.880          H  
ATOM   2475 1HD1 LEU A 160       4.997  15.783  -2.147  1.00  1.880          H  
ATOM   2476 2HD1 LEU A 160       6.275  16.717  -2.755  1.00  1.880          H  
ATOM   2477 3HD1 LEU A 160       4.819  17.499  -2.194  1.00  1.880          H  
ATOM   2478 1HD2 LEU A 160       2.986  15.468  -3.374  1.00  1.880          H  
ATOM   2479 2HD2 LEU A 160       2.766  17.201  -3.422  1.00  1.880          H  
ATOM   2480 3HD2 LEU A 160       2.813  16.287  -4.939  1.00  1.880          H  
ATOM   2481  N   ILE A 161       7.745  15.954  -5.141  1.00  1.060          N  
ATOM   2482  CA  ILE A 161       8.179  14.623  -5.530  1.00  1.050          C  
ATOM   2483  C   ILE A 161       7.504  13.592  -4.629  1.00  1.010          C  
ATOM   2484  O   ILE A 161       7.490  13.764  -3.409  1.00  0.980          O  
ATOM   2485  CB  ILE A 161       9.716  14.483  -5.449  1.00  1.470          C  
ATOM   2486  CG1 ILE A 161      10.370  15.485  -6.456  1.00  1.470          C  
ATOM   2487  CG2 ILE A 161      10.114  13.028  -5.731  1.00  1.470          C  
ATOM   2488  CD1 ILE A 161      11.870  15.624  -6.338  1.00  1.470          C  
ATOM   2489  H   ILE A 161       8.025  16.301  -4.214  1.00  1.270          H  
ATOM   2490  HA  ILE A 161       7.868  14.429  -6.555  1.00  1.260          H  
ATOM   2491  HB  ILE A 161      10.057  14.767  -4.452  1.00  1.770          H  
ATOM   2492 1HG1 ILE A 161      10.128  15.171  -7.461  1.00  1.770          H  
ATOM   2493 2HG1 ILE A 161       9.933  16.464  -6.293  1.00  1.770          H  
ATOM   2494 1HG2 ILE A 161      11.188  12.910  -5.684  1.00  1.770          H  
ATOM   2495 2HG2 ILE A 161       9.664  12.352  -5.003  1.00  1.770          H  
ATOM   2496 3HG2 ILE A 161       9.758  12.781  -6.715  1.00  1.770          H  
ATOM   2497 1HD1 ILE A 161      12.226  16.350  -7.061  1.00  1.770          H  
ATOM   2498 2HD1 ILE A 161      12.103  15.956  -5.346  1.00  1.770          H  
ATOM   2499 3HD1 ILE A 161      12.360  14.674  -6.523  1.00  1.770          H  
ATOM   2500  N   ILE A 162       6.892  12.563  -5.221  1.00  1.010          N  
ATOM   2501  CA  ILE A 162       6.252  11.517  -4.431  1.00  0.960          C  
ATOM   2502  C   ILE A 162       6.995  10.172  -4.534  1.00  0.950          C  
ATOM   2503  O   ILE A 162       7.278   9.669  -5.627  1.00  0.970          O  
ATOM   2504  CB  ILE A 162       4.727  11.359  -4.782  1.00  1.360          C  
ATOM   2505  CG1 ILE A 162       4.074  10.271  -3.867  1.00  1.360          C  
ATOM   2506  CG2 ILE A 162       4.489  11.028  -6.248  1.00  1.360          C  
ATOM   2507  CD1 ILE A 162       2.541  10.249  -3.880  1.00  1.360          C  
ATOM   2508  H   ILE A 162       6.903  12.500  -6.236  1.00  1.210          H  
ATOM   2509  HA  ILE A 162       6.286  11.825  -3.396  1.00  1.150          H  
ATOM   2510  HB  ILE A 162       4.231  12.303  -4.560  1.00  1.640          H  
ATOM   2511 1HG1 ILE A 162       4.417   9.285  -4.190  1.00  1.640          H  
ATOM   2512 2HG1 ILE A 162       4.412  10.429  -2.847  1.00  1.640          H  
ATOM   2513 1HG2 ILE A 162       3.430  10.960  -6.463  1.00  1.640          H  
ATOM   2514 2HG2 ILE A 162       4.901  11.804  -6.849  1.00  1.640          H  
ATOM   2515 3HG2 ILE A 162       4.959  10.081  -6.488  1.00  1.640          H  
ATOM   2516 1HD1 ILE A 162       2.182   9.464  -3.222  1.00  1.640          H  
ATOM   2517 2HD1 ILE A 162       2.143  11.171  -3.559  1.00  1.640          H  
ATOM   2518 3HD1 ILE A 162       2.189  10.064  -4.868  1.00  1.640          H  
ATOM   2519  N   CYS A 163       7.281   9.610  -3.360  1.00  0.910          N  
ATOM   2520  CA  CYS A 163       7.929   8.324  -3.144  1.00  0.900          C  
ATOM   2521  C   CYS A 163       6.815   7.346  -2.874  1.00  0.840          C  
ATOM   2522  O   CYS A 163       5.746   7.760  -2.418  1.00  0.820          O  
ATOM   2523  CB  CYS A 163       8.737   8.275  -1.855  1.00  1.260          C  
ATOM   2524  SG  CYS A 163       9.944   9.450  -1.648  1.00  1.260          S  
ATOM   2525  H   CYS A 163       7.023  10.148  -2.539  1.00  1.090          H  
ATOM   2526  HA  CYS A 163       8.512   8.028  -4.017  1.00  1.080          H  
ATOM   2527 1HB  CYS A 163       8.078   8.331  -1.026  1.00  1.520          H  
ATOM   2528 2HB  CYS A 163       9.228   7.310  -1.807  1.00  1.520          H  
ATOM   2529  HG  CYS A 163      10.620   9.171  -2.777  1.00  1.520          H  
ATOM   2530  N   GLY A 164       7.071   6.063  -3.040  1.00  0.820          N  
ATOM   2531  CA  GLY A 164       6.057   5.086  -2.690  1.00  0.780          C  
ATOM   2532  C   GLY A 164       5.766   4.189  -3.856  1.00  0.780          C  
ATOM   2533  O   GLY A 164       6.262   4.413  -4.962  1.00  0.820          O  
ATOM   2534  H   GLY A 164       7.955   5.760  -3.423  1.00  0.980          H  
ATOM   2535 1HA  GLY A 164       6.389   4.491  -1.837  1.00  0.940          H  
ATOM   2536 2HA  GLY A 164       5.142   5.585  -2.389  1.00  0.940          H  
ATOM   2537  N   PHE A 165       5.002   3.148  -3.597  1.00  0.750          N  
ATOM   2538  CA  PHE A 165       4.695   2.183  -4.622  1.00  0.750          C  
ATOM   2539  C   PHE A 165       3.491   1.323  -4.318  1.00  0.720          C  
ATOM   2540  O   PHE A 165       3.053   1.226  -3.168  1.00  0.680          O  
ATOM   2541  CB  PHE A 165       5.875   1.263  -4.787  1.00  1.050          C  
ATOM   2542  CG  PHE A 165       6.219   0.547  -3.519  1.00  1.050          C  
ATOM   2543  CD1 PHE A 165       5.614  -0.662  -3.174  1.00  1.050          C  
ATOM   2544  CD2 PHE A 165       7.202   1.052  -2.688  1.00  1.050          C  
ATOM   2545  CE1 PHE A 165       5.989  -1.326  -2.055  1.00  1.050          C  
ATOM   2546  CE2 PHE A 165       7.569   0.371  -1.568  1.00  1.050          C  
ATOM   2547  CZ  PHE A 165       6.972  -0.810  -1.265  1.00  1.050          C  
ATOM   2548  H   PHE A 165       4.629   3.020  -2.664  1.00  0.900          H  
ATOM   2549  HA  PHE A 165       4.509   2.717  -5.555  1.00  0.900          H  
ATOM   2550 1HB  PHE A 165       5.662   0.527  -5.556  1.00  1.260          H  
ATOM   2551 2HB  PHE A 165       6.744   1.831  -5.115  1.00  1.260          H  
ATOM   2552  HD1 PHE A 165       4.842  -1.087  -3.800  1.00  1.260          H  
ATOM   2553  HD2 PHE A 165       7.691   1.987  -2.950  1.00  1.260          H  
ATOM   2554  HE1 PHE A 165       5.523  -2.278  -1.801  1.00  1.260          H  
ATOM   2555  HE2 PHE A 165       8.347   0.750  -0.921  1.00  1.260          H  
ATOM   2556  HZ  PHE A 165       7.288  -1.347  -0.407  1.00  1.260          H  
ATOM   2557  N   SER A 166       3.017   0.659  -5.363  1.00  0.730          N  
ATOM   2558  CA  SER A 166       2.020  -0.394  -5.305  1.00  0.700          C  
ATOM   2559  C   SER A 166       2.673  -1.754  -5.548  1.00  0.690          C  
ATOM   2560  O   SER A 166       2.273  -2.762  -4.961  1.00  0.670          O  
ATOM   2561  CB  SER A 166       0.948  -0.163  -6.346  1.00  0.990          C  
ATOM   2562  OG  SER A 166       0.237   0.997  -6.075  1.00  0.990          O  
ATOM   2563  H   SER A 166       3.403   0.881  -6.267  1.00  0.880          H  
ATOM   2564  HA  SER A 166       1.581  -0.411  -4.326  1.00  0.840          H  
ATOM   2565 1HB  SER A 166       1.416  -0.081  -7.331  1.00  1.190          H  
ATOM   2566 2HB  SER A 166       0.272  -1.015  -6.373  1.00  1.190          H  
ATOM   2567  HG  SER A 166      -0.346   1.111  -6.825  1.00  1.190          H  
ATOM   2568  N   ASN A 167       3.700  -1.788  -6.418  1.00  0.740          N  
ATOM   2569  CA  ASN A 167       4.345  -3.052  -6.794  1.00  0.750          C  
ATOM   2570  C   ASN A 167       5.878  -3.076  -6.757  1.00  0.780          C  
ATOM   2571  O   ASN A 167       6.494  -3.724  -7.602  1.00  0.890          O  
ATOM   2572  CB  ASN A 167       3.906  -3.491  -8.180  1.00  1.050          C  
ATOM   2573  CG  ASN A 167       2.478  -3.818  -8.284  1.00  1.050          C  
ATOM   2574  OD1 ASN A 167       2.056  -4.889  -7.875  1.00  1.050          O  
ATOM   2575  ND2 ASN A 167       1.705  -2.919  -8.842  1.00  1.050          N  
ATOM   2576  H   ASN A 167       3.985  -0.922  -6.877  1.00  0.890          H  
ATOM   2577  HA  ASN A 167       4.017  -3.799  -6.095  1.00  0.900          H  
ATOM   2578 1HB  ASN A 167       4.145  -2.753  -8.894  1.00  1.260          H  
ATOM   2579 2HB  ASN A 167       4.461  -4.388  -8.457  1.00  1.260          H  
ATOM   2580 1HD2 ASN A 167       0.725  -3.092  -8.941  1.00  1.260          H  
ATOM   2581 2HD2 ASN A 167       2.091  -2.057  -9.174  1.00  1.260          H  
ATOM   2582  N   TYR A 168       6.512  -2.384  -5.825  1.00  0.770          N  
ATOM   2583  CA  TYR A 168       7.974  -2.393  -5.756  1.00  0.770          C  
ATOM   2584  C   TYR A 168       8.397  -3.303  -4.606  1.00  0.740          C  
ATOM   2585  O   TYR A 168       7.987  -3.130  -3.465  1.00  0.720          O  
ATOM   2586  CB  TYR A 168       8.524  -0.969  -5.621  1.00  1.080          C  
ATOM   2587  CG  TYR A 168      10.020  -0.808  -5.611  1.00  1.080          C  
ATOM   2588  CD1 TYR A 168      10.746  -1.007  -6.767  1.00  1.080          C  
ATOM   2589  CD2 TYR A 168      10.663  -0.407  -4.452  1.00  1.080          C  
ATOM   2590  CE1 TYR A 168      12.105  -0.830  -6.764  1.00  1.080          C  
ATOM   2591  CE2 TYR A 168      12.031  -0.219  -4.451  1.00  1.080          C  
ATOM   2592  CZ  TYR A 168      12.749  -0.434  -5.595  1.00  1.080          C  
ATOM   2593  OH  TYR A 168      14.112  -0.235  -5.593  1.00  1.080          O  
ATOM   2594  H   TYR A 168       5.987  -1.879  -5.129  1.00  0.920          H  
ATOM   2595  HA  TYR A 168       8.371  -2.821  -6.677  1.00  0.920          H  
ATOM   2596 1HB  TYR A 168       8.110  -0.333  -6.407  1.00  1.290          H  
ATOM   2597 2HB  TYR A 168       8.202  -0.594  -4.704  1.00  1.290          H  
ATOM   2598  HD1 TYR A 168      10.238  -1.307  -7.682  1.00  1.290          H  
ATOM   2599  HD2 TYR A 168      10.092  -0.235  -3.537  1.00  1.290          H  
ATOM   2600  HE1 TYR A 168      12.667  -0.991  -7.678  1.00  1.290          H  
ATOM   2601  HE2 TYR A 168      12.538   0.099  -3.536  1.00  1.290          H  
ATOM   2602  HH  TYR A 168      14.396   0.030  -4.702  1.00  1.290          H  
ATOM   2603  N   SER A 169       9.188  -4.307  -4.932  1.00  0.760          N  
ATOM   2604  CA  SER A 169       9.628  -5.342  -4.003  1.00  0.740          C  
ATOM   2605  C   SER A 169      10.804  -5.031  -3.062  1.00  0.730          C  
ATOM   2606  O   SER A 169      11.102  -5.823  -2.164  1.00  0.740          O  
ATOM   2607  CB  SER A 169       9.967  -6.548  -4.832  1.00  1.040          C  
ATOM   2608  OG  SER A 169      11.031  -6.282  -5.693  1.00  1.040          O  
ATOM   2609  H   SER A 169       9.496  -4.393  -5.891  1.00  0.910          H  
ATOM   2610  HA  SER A 169       8.770  -5.599  -3.376  1.00  0.890          H  
ATOM   2611 1HB  SER A 169      10.248  -7.324  -4.185  1.00  1.250          H  
ATOM   2612 2HB  SER A 169       9.095  -6.883  -5.394  1.00  1.250          H  
ATOM   2613  HG  SER A 169      11.249  -7.147  -6.105  1.00  1.250          H  
ATOM   2614  N   ARG A 170      11.496  -3.922  -3.269  1.00  0.730          N  
ATOM   2615  CA  ARG A 170      12.694  -3.613  -2.482  1.00  0.720          C  
ATOM   2616  C   ARG A 170      12.539  -2.356  -1.622  1.00  0.710          C  
ATOM   2617  O   ARG A 170      11.573  -1.611  -1.764  1.00  0.710          O  
ATOM   2618  CB  ARG A 170      13.909  -3.486  -3.395  1.00  1.010          C  
ATOM   2619  CG  ARG A 170      14.261  -4.749  -4.264  1.00  1.010          C  
ATOM   2620  CD  ARG A 170      14.809  -5.893  -3.443  1.00  1.010          C  
ATOM   2621  NE  ARG A 170      15.335  -6.995  -4.278  1.00  1.010          N  
ATOM   2622  CZ  ARG A 170      15.988  -8.096  -3.822  1.00  1.010          C  
ATOM   2623  NH1 ARG A 170      16.211  -8.281  -2.539  1.00  1.010          N  
ATOM   2624  NH2 ARG A 170      16.413  -8.988  -4.689  1.00  1.010          N  
ATOM   2625  H   ARG A 170      11.185  -3.290  -3.996  1.00  0.880          H  
ATOM   2626  HA  ARG A 170      12.883  -4.443  -1.809  1.00  0.860          H  
ATOM   2627 1HB  ARG A 170      13.759  -2.664  -4.078  1.00  1.210          H  
ATOM   2628 2HB  ARG A 170      14.788  -3.248  -2.793  1.00  1.210          H  
ATOM   2629 1HG  ARG A 170      13.363  -5.104  -4.772  1.00  1.210          H  
ATOM   2630 2HG  ARG A 170      15.008  -4.480  -5.009  1.00  1.210          H  
ATOM   2631 1HD  ARG A 170      15.613  -5.528  -2.808  1.00  1.210          H  
ATOM   2632 2HD  ARG A 170      14.004  -6.298  -2.830  1.00  1.210          H  
ATOM   2633  HE  ARG A 170      15.192  -6.935  -5.286  1.00  1.210          H  
ATOM   2634 1HH1 ARG A 170      15.904  -7.596  -1.863  1.00  1.210          H  
ATOM   2635 2HH1 ARG A 170      16.700  -9.105  -2.228  1.00  1.210          H  
ATOM   2636 1HH2 ARG A 170      16.251  -8.828  -5.694  1.00  1.210          H  
ATOM   2637 2HH2 ARG A 170      16.900  -9.818  -4.389  1.00  1.210          H  
ATOM   2638  N   THR A 171      13.455  -2.170  -0.670  1.00  0.720          N  
ATOM   2639  CA  THR A 171      13.452  -1.003   0.209  1.00  0.710          C  
ATOM   2640  C   THR A 171      13.603   0.315  -0.550  1.00  0.740          C  
ATOM   2641  O   THR A 171      14.458   0.441  -1.433  1.00  0.770          O  
ATOM   2642  CB  THR A 171      14.580  -1.104   1.274  1.00  1.000          C  
ATOM   2643  OG1 THR A 171      14.398  -2.297   2.041  1.00  1.000          O  
ATOM   2644  CG2 THR A 171      14.558   0.108   2.236  1.00  1.000          C  
ATOM   2645  H   THR A 171      14.215  -2.845  -0.541  1.00  0.860          H  
ATOM   2646  HA  THR A 171      12.502  -0.989   0.722  1.00  0.850          H  
ATOM   2647  HB  THR A 171      15.546  -1.150   0.772  1.00  1.200          H  
ATOM   2648  HG1 THR A 171      14.692  -3.053   1.492  1.00  1.200          H  
ATOM   2649 1HG2 THR A 171      15.353  -0.007   2.968  1.00  1.200          H  
ATOM   2650 2HG2 THR A 171      14.713   1.035   1.692  1.00  1.200          H  
ATOM   2651 3HG2 THR A 171      13.608   0.149   2.749  1.00  1.200          H  
ATOM   2652  N   VAL A 172      12.764   1.291  -0.196  1.00  0.730          N  
ATOM   2653  CA  VAL A 172      12.820   2.634  -0.781  1.00  0.750          C  
ATOM   2654  C   VAL A 172      13.786   3.533  -0.007  1.00  0.750          C  
ATOM   2655  O   VAL A 172      13.698   3.667   1.217  1.00  0.730          O  
ATOM   2656  CB  VAL A 172      11.420   3.273  -0.814  1.00  1.040          C  
ATOM   2657  CG1 VAL A 172      11.488   4.706  -1.342  1.00  1.040          C  
ATOM   2658  CG2 VAL A 172      10.535   2.433  -1.703  1.00  1.040          C  
ATOM   2659  H   VAL A 172      12.081   1.068   0.537  1.00  0.880          H  
ATOM   2660  HA  VAL A 172      13.180   2.545  -1.807  1.00  0.900          H  
ATOM   2661  HB  VAL A 172      11.010   3.306   0.192  1.00  1.250          H  
ATOM   2662 1HG1 VAL A 172      10.490   5.130  -1.364  1.00  1.250          H  
ATOM   2663 2HG1 VAL A 172      12.118   5.324  -0.701  1.00  1.250          H  
ATOM   2664 3HG1 VAL A 172      11.895   4.682  -2.339  1.00  1.250          H  
ATOM   2665 1HG2 VAL A 172       9.539   2.863  -1.728  1.00  1.250          H  
ATOM   2666 2HG2 VAL A 172      10.948   2.406  -2.709  1.00  1.250          H  
ATOM   2667 3HG2 VAL A 172      10.492   1.416  -1.309  1.00  1.250          H  
ATOM   2668  N   ASP A 173      14.735   4.149  -0.705  1.00  0.790          N  
ATOM   2669  CA  ASP A 173      15.714   4.962  -0.018  1.00  0.790          C  
ATOM   2670  C   ASP A 173      15.201   6.389   0.137  1.00  0.800          C  
ATOM   2671  O   ASP A 173      15.417   7.267  -0.714  1.00  0.840          O  
ATOM   2672  CB  ASP A 173      17.063   4.878  -0.744  1.00  1.110          C  
ATOM   2673  CG  ASP A 173      18.219   5.547  -0.029  1.00  1.110          C  
ATOM   2674  OD1 ASP A 173      17.981   6.415   0.787  1.00  1.110          O  
ATOM   2675  OD2 ASP A 173      19.368   5.155  -0.276  1.00  1.110          O  
ATOM   2676  H   ASP A 173      14.782   4.065  -1.715  1.00  0.950          H  
ATOM   2677  HA  ASP A 173      15.863   4.551   0.981  1.00  0.950          H  
ATOM   2678 1HB  ASP A 173      17.314   3.830  -0.916  1.00  1.330          H  
ATOM   2679 2HB  ASP A 173      16.975   5.345  -1.710  1.00  1.330          H  
ATOM   2680  N   PHE A 174      14.494   6.606   1.246  1.00  0.770          N  
ATOM   2681  CA  PHE A 174      13.857   7.894   1.487  1.00  0.780          C  
ATOM   2682  C   PHE A 174      14.896   8.991   1.696  1.00  0.800          C  
ATOM   2683  O   PHE A 174      14.632  10.156   1.380  1.00  0.840          O  
ATOM   2684  CB  PHE A 174      12.920   7.833   2.691  1.00  1.090          C  
ATOM   2685  CG  PHE A 174      11.678   7.004   2.461  1.00  1.090          C  
ATOM   2686  CD1 PHE A 174      11.401   5.915   3.274  1.00  1.090          C  
ATOM   2687  CD2 PHE A 174      10.790   7.289   1.429  1.00  1.090          C  
ATOM   2688  CE1 PHE A 174      10.276   5.154   3.067  1.00  1.090          C  
ATOM   2689  CE2 PHE A 174       9.671   6.502   1.231  1.00  1.090          C  
ATOM   2690  CZ  PHE A 174       9.421   5.443   2.048  1.00  1.090          C  
ATOM   2691  H   PHE A 174      14.343   5.806   1.867  1.00  0.920          H  
ATOM   2692  HA  PHE A 174      13.272   8.151   0.607  1.00  0.940          H  
ATOM   2693 1HB  PHE A 174      13.453   7.418   3.542  1.00  1.310          H  
ATOM   2694 2HB  PHE A 174      12.610   8.840   2.959  1.00  1.310          H  
ATOM   2695  HD1 PHE A 174      12.071   5.659   4.097  1.00  1.310          H  
ATOM   2696  HD2 PHE A 174      10.980   8.134   0.774  1.00  1.310          H  
ATOM   2697  HE1 PHE A 174      10.073   4.313   3.727  1.00  1.310          H  
ATOM   2698  HE2 PHE A 174       8.985   6.717   0.431  1.00  1.310          H  
ATOM   2699  HZ  PHE A 174       8.543   4.832   1.889  1.00  1.310          H  
ATOM   2700  N   LYS A 175      16.073   8.628   2.223  1.00  0.790          N  
ATOM   2701  CA  LYS A 175      17.135   9.603   2.427  1.00  0.810          C  
ATOM   2702  C   LYS A 175      17.575  10.177   1.084  1.00  0.860          C  
ATOM   2703  O   LYS A 175      17.724  11.400   0.948  1.00  0.890          O  
ATOM   2704  CB  LYS A 175      18.320   8.980   3.160  1.00  1.130          C  
ATOM   2705  CG  LYS A 175      19.452   9.957   3.477  1.00  1.130          C  
ATOM   2706  CD  LYS A 175      20.551   9.284   4.297  1.00  1.130          C  
ATOM   2707  CE  LYS A 175      21.697  10.245   4.589  1.00  1.130          C  
ATOM   2708  NZ  LYS A 175      22.783   9.596   5.383  1.00  1.130          N  
ATOM   2709  H   LYS A 175      16.232   7.664   2.497  1.00  0.950          H  
ATOM   2710  HA  LYS A 175      16.745  10.423   3.021  1.00  0.970          H  
ATOM   2711 1HB  LYS A 175      17.980   8.530   4.084  1.00  1.350          H  
ATOM   2712 2HB  LYS A 175      18.735   8.178   2.546  1.00  1.350          H  
ATOM   2713 1HG  LYS A 175      19.883  10.327   2.545  1.00  1.350          H  
ATOM   2714 2HG  LYS A 175      19.053  10.806   4.030  1.00  1.350          H  
ATOM   2715 1HD  LYS A 175      20.133   8.930   5.242  1.00  1.350          H  
ATOM   2716 2HD  LYS A 175      20.937   8.427   3.745  1.00  1.350          H  
ATOM   2717 1HE  LYS A 175      22.112  10.600   3.647  1.00  1.350          H  
ATOM   2718 2HE  LYS A 175      21.312  11.098   5.150  1.00  1.350          H  
ATOM   2719 1HZ  LYS A 175      23.522  10.265   5.553  1.00  1.350          H  
ATOM   2720 2HZ  LYS A 175      22.415   9.272   6.266  1.00  1.350          H  
ATOM   2721 3HZ  LYS A 175      23.156   8.811   4.867  1.00  1.350          H  
ATOM   2722  N   LYS A 176      17.794   9.299   0.088  1.00  0.870          N  
ATOM   2723  CA  LYS A 176      18.175   9.789  -1.236  1.00  0.910          C  
ATOM   2724  C   LYS A 176      17.085  10.650  -1.844  1.00  0.930          C  
ATOM   2725  O   LYS A 176      17.391  11.682  -2.444  1.00  0.960          O  
ATOM   2726  CB  LYS A 176      18.526   8.662  -2.196  1.00  1.260          C  
ATOM   2727  CG  LYS A 176      19.853   8.008  -1.926  1.00  1.260          C  
ATOM   2728  CD  LYS A 176      20.162   6.927  -2.964  1.00  1.260          C  
ATOM   2729  CE  LYS A 176      21.523   6.292  -2.713  1.00  1.260          C  
ATOM   2730  NZ  LYS A 176      21.525   5.419  -1.480  1.00  1.260          N  
ATOM   2731  H   LYS A 176      17.718   8.286   0.286  1.00  1.040          H  
ATOM   2732  HA  LYS A 176      19.059  10.415  -1.122  1.00  1.090          H  
ATOM   2733 1HB  LYS A 176      17.758   7.889  -2.129  1.00  1.510          H  
ATOM   2734 2HB  LYS A 176      18.529   9.038  -3.216  1.00  1.510          H  
ATOM   2735 1HG  LYS A 176      20.629   8.769  -1.975  1.00  1.510          H  
ATOM   2736 2HG  LYS A 176      19.854   7.594  -0.927  1.00  1.510          H  
ATOM   2737 1HD  LYS A 176      19.394   6.151  -2.919  1.00  1.510          H  
ATOM   2738 2HD  LYS A 176      20.155   7.364  -3.958  1.00  1.510          H  
ATOM   2739 1HE  LYS A 176      21.804   5.689  -3.574  1.00  1.510          H  
ATOM   2740 2HE  LYS A 176      22.259   7.084  -2.581  1.00  1.510          H  
ATOM   2741 1HZ  LYS A 176      22.437   5.028  -1.343  1.00  1.510          H  
ATOM   2742 2HZ  LYS A 176      21.270   5.962  -0.653  1.00  1.510          H  
ATOM   2743 3HZ  LYS A 176      20.854   4.656  -1.582  1.00  1.510          H  
ATOM   2744  N   PHE A 177      15.815  10.261  -1.682  1.00  0.900          N  
ATOM   2745  CA  PHE A 177      14.750  11.089  -2.232  1.00  0.920          C  
ATOM   2746  C   PHE A 177      14.749  12.483  -1.616  1.00  0.930          C  
ATOM   2747  O   PHE A 177      14.535  13.467  -2.331  1.00  0.960          O  
ATOM   2748  CB  PHE A 177      13.377  10.477  -2.049  1.00  1.280          C  
ATOM   2749  CG  PHE A 177      12.896   9.527  -3.103  1.00  1.280          C  
ATOM   2750  CD1 PHE A 177      12.831   8.151  -2.911  1.00  1.280          C  
ATOM   2751  CD2 PHE A 177      12.422  10.049  -4.296  1.00  1.280          C  
ATOM   2752  CE1 PHE A 177      12.305   7.342  -3.910  1.00  1.280          C  
ATOM   2753  CE2 PHE A 177      11.904   9.240  -5.269  1.00  1.280          C  
ATOM   2754  CZ  PHE A 177      11.845   7.888  -5.076  1.00  1.280          C  
ATOM   2755  H   PHE A 177      15.611   9.373  -1.205  1.00  1.080          H  
ATOM   2756  HA  PHE A 177      14.928  11.194  -3.301  1.00  1.100          H  
ATOM   2757 1HB  PHE A 177      13.347   9.964  -1.093  1.00  1.540          H  
ATOM   2758 2HB  PHE A 177      12.679  11.271  -1.996  1.00  1.540          H  
ATOM   2759  HD1 PHE A 177      13.185   7.716  -1.970  1.00  1.540          H  
ATOM   2760  HD2 PHE A 177      12.453  11.131  -4.451  1.00  1.540          H  
ATOM   2761  HE1 PHE A 177      12.246   6.276  -3.780  1.00  1.540          H  
ATOM   2762  HE2 PHE A 177      11.534   9.673  -6.198  1.00  1.540          H  
ATOM   2763  HZ  PHE A 177      11.431   7.248  -5.853  1.00  1.540          H  
ATOM   2764  N   SER A 178      14.974  12.574  -0.299  1.00  0.920          N  
ATOM   2765  CA  SER A 178      15.042  13.865   0.381  1.00  0.940          C  
ATOM   2766  C   SER A 178      16.160  14.701  -0.163  1.00  0.950          C  
ATOM   2767  O   SER A 178      15.957  15.877  -0.469  1.00  0.980          O  
ATOM   2768  CB  SER A 178      15.186  13.681   1.864  1.00  1.310          C  
ATOM   2769  OG  SER A 178      15.301  14.914   2.518  1.00  1.310          O  
ATOM   2770  H   SER A 178      15.060  11.716   0.258  1.00  1.100          H  
ATOM   2771  HA  SER A 178      14.136  14.424   0.203  1.00  1.130          H  
ATOM   2772 1HB  SER A 178      14.299  13.183   2.205  1.00  1.570          H  
ATOM   2773 2HB  SER A 178      16.039  13.045   2.092  1.00  1.570          H  
ATOM   2774  HG  SER A 178      15.236  14.722   3.459  1.00  1.570          H  
ATOM   2775  N   ALA A 179      17.341  14.110  -0.335  1.00  0.950          N  
ATOM   2776  CA  ALA A 179      18.450  14.878  -0.867  1.00  0.970          C  
ATOM   2777  C   ALA A 179      18.109  15.438  -2.249  1.00  1.010          C  
ATOM   2778  O   ALA A 179      18.417  16.600  -2.552  1.00  1.020          O  
ATOM   2779  CB  ALA A 179      19.683  14.001  -0.953  1.00  1.350          C  
ATOM   2780  H   ALA A 179      17.469  13.132  -0.048  1.00  1.140          H  
ATOM   2781  HA  ALA A 179      18.641  15.713  -0.195  1.00  1.160          H  
ATOM   2782 1HB  ALA A 179      20.520  14.581  -1.333  1.00  1.620          H  
ATOM   2783 2HB  ALA A 179      19.922  13.617   0.039  1.00  1.620          H  
ATOM   2784 3HB  ALA A 179      19.481  13.165  -1.625  1.00  1.620          H  
ATOM   2785  N   ILE A 180      17.426  14.637  -3.066  1.00  1.010          N  
ATOM   2786  CA  ILE A 180      17.031  15.070  -4.394  1.00  1.050          C  
ATOM   2787  C   ILE A 180      16.016  16.201  -4.320  1.00  1.060          C  
ATOM   2788  O   ILE A 180      16.154  17.206  -5.025  1.00  1.090          O  
ATOM   2789  CB  ILE A 180      16.499  13.889  -5.220  1.00  1.450          C  
ATOM   2790  CG1 ILE A 180      17.710  12.920  -5.466  1.00  1.450          C  
ATOM   2791  CG2 ILE A 180      15.836  14.415  -6.538  1.00  1.450          C  
ATOM   2792  CD1 ILE A 180      17.377  11.549  -6.006  1.00  1.450          C  
ATOM   2793  H   ILE A 180      17.234  13.672  -2.765  1.00  1.210          H  
ATOM   2794  HA  ILE A 180      17.917  15.451  -4.900  1.00  1.260          H  
ATOM   2795  HB  ILE A 180      15.764  13.336  -4.638  1.00  1.740          H  
ATOM   2796 1HG1 ILE A 180      18.387  13.391  -6.137  1.00  1.740          H  
ATOM   2797 2HG1 ILE A 180      18.222  12.779  -4.522  1.00  1.740          H  
ATOM   2798 1HG2 ILE A 180      15.471  13.596  -7.129  1.00  1.740          H  
ATOM   2799 2HG2 ILE A 180      15.000  15.070  -6.310  1.00  1.740          H  
ATOM   2800 3HG2 ILE A 180      16.566  14.970  -7.103  1.00  1.740          H  
ATOM   2801 1HD1 ILE A 180      18.296  10.972  -6.119  1.00  1.740          H  
ATOM   2802 2HD1 ILE A 180      16.707  11.035  -5.314  1.00  1.740          H  
ATOM   2803 3HD1 ILE A 180      16.919  11.645  -6.955  1.00  1.740          H  
ATOM   2804  N   ALA A 181      14.983  16.037  -3.491  1.00  1.040          N  
ATOM   2805  CA  ALA A 181      13.981  17.073  -3.355  1.00  1.060          C  
ATOM   2806  C   ALA A 181      14.625  18.365  -2.864  1.00  1.080          C  
ATOM   2807  O   ALA A 181      14.273  19.450  -3.333  1.00  1.110          O  
ATOM   2808  CB  ALA A 181      12.881  16.610  -2.412  1.00  1.480          C  
ATOM   2809  H   ALA A 181      14.901  15.171  -2.952  1.00  1.250          H  
ATOM   2810  HA  ALA A 181      13.560  17.270  -4.332  1.00  1.270          H  
ATOM   2811 1HB  ALA A 181      12.117  17.377  -2.323  1.00  1.770          H  
ATOM   2812 2HB  ALA A 181      12.433  15.698  -2.801  1.00  1.770          H  
ATOM   2813 3HB  ALA A 181      13.314  16.412  -1.431  1.00  1.770          H  
ATOM   2814  N   LYS A 182      15.599  18.283  -1.948  1.00  1.060          N  
ATOM   2815  CA  LYS A 182      16.249  19.502  -1.483  1.00  1.060          C  
ATOM   2816  C   LYS A 182      16.994  20.191  -2.619  1.00  1.100          C  
ATOM   2817  O   LYS A 182      16.873  21.402  -2.797  1.00  1.140          O  
ATOM   2818  CB  LYS A 182      17.200  19.220  -0.322  1.00  1.480          C  
ATOM   2819  CG  LYS A 182      16.510  18.880   0.995  1.00  1.480          C  
ATOM   2820  CD  LYS A 182      17.530  18.582   2.087  1.00  1.480          C  
ATOM   2821  CE  LYS A 182      16.854  18.245   3.409  1.00  1.480          C  
ATOM   2822  NZ  LYS A 182      17.848  17.932   4.480  1.00  1.480          N  
ATOM   2823  H   LYS A 182      15.847  17.374  -1.543  1.00  1.270          H  
ATOM   2824  HA  LYS A 182      15.477  20.185  -1.130  1.00  1.270          H  
ATOM   2825 1HB  LYS A 182      17.838  18.374  -0.585  1.00  1.780          H  
ATOM   2826 2HB  LYS A 182      17.845  20.082  -0.161  1.00  1.780          H  
ATOM   2827 1HG  LYS A 182      15.889  19.720   1.302  1.00  1.780          H  
ATOM   2828 2HG  LYS A 182      15.867  18.013   0.856  1.00  1.780          H  
ATOM   2829 1HD  LYS A 182      18.142  17.731   1.780  1.00  1.780          H  
ATOM   2830 2HD  LYS A 182      18.180  19.445   2.228  1.00  1.780          H  
ATOM   2831 1HE  LYS A 182      16.248  19.092   3.726  1.00  1.780          H  
ATOM   2832 2HE  LYS A 182      16.205  17.380   3.265  1.00  1.780          H  
ATOM   2833 1HZ  LYS A 182      17.361  17.713   5.338  1.00  1.780          H  
ATOM   2834 2HZ  LYS A 182      18.407  17.138   4.200  1.00  1.780          H  
ATOM   2835 3HZ  LYS A 182      18.448  18.730   4.630  1.00  1.780          H  
ATOM   2836  N   GLN A 183      17.677  19.408  -3.462  1.00  1.110          N  
ATOM   2837  CA  GLN A 183      18.450  19.948  -4.582  1.00  1.170          C  
ATOM   2838  C   GLN A 183      17.601  20.772  -5.541  1.00  1.220          C  
ATOM   2839  O   GLN A 183      18.088  21.746  -6.124  1.00  1.300          O  
ATOM   2840  CB  GLN A 183      19.139  18.822  -5.363  1.00  1.610          C  
ATOM   2841  CG  GLN A 183      20.057  19.297  -6.496  1.00  1.610          C  
ATOM   2842  CD  GLN A 183      21.250  20.083  -6.020  1.00  1.610          C  
ATOM   2843  OE1 GLN A 183      22.021  19.609  -5.183  1.00  1.610          O  
ATOM   2844  NE2 GLN A 183      21.414  21.292  -6.543  1.00  1.610          N  
ATOM   2845  H   GLN A 183      17.750  18.406  -3.247  1.00  1.330          H  
ATOM   2846  HA  GLN A 183      19.219  20.600  -4.171  1.00  1.400          H  
ATOM   2847 1HB  GLN A 183      19.720  18.207  -4.675  1.00  1.940          H  
ATOM   2848 2HB  GLN A 183      18.379  18.177  -5.805  1.00  1.940          H  
ATOM   2849 1HG  GLN A 183      20.434  18.425  -7.005  1.00  1.940          H  
ATOM   2850 2HG  GLN A 183      19.492  19.913  -7.191  1.00  1.940          H  
ATOM   2851 1HE2 GLN A 183      22.189  21.862  -6.263  1.00  1.940          H  
ATOM   2852 2HE2 GLN A 183      20.749  21.643  -7.209  1.00  1.940          H  
ATOM   2853  N   VAL A 184      16.340  20.387  -5.718  1.00  1.200          N  
ATOM   2854  CA  VAL A 184      15.462  21.123  -6.624  1.00  1.240          C  
ATOM   2855  C   VAL A 184      14.375  21.929  -5.911  1.00  1.240          C  
ATOM   2856  O   VAL A 184      13.424  22.369  -6.557  1.00  1.260          O  
ATOM   2857  CB  VAL A 184      14.780  20.176  -7.630  1.00  1.720          C  
ATOM   2858  CG1 VAL A 184      15.818  19.514  -8.465  1.00  1.720          C  
ATOM   2859  CG2 VAL A 184      13.926  19.155  -6.906  1.00  1.720          C  
ATOM   2860  H   VAL A 184      16.022  19.531  -5.244  1.00  1.440          H  
ATOM   2861  HA  VAL A 184      16.076  21.822  -7.190  1.00  1.490          H  
ATOM   2862  HB  VAL A 184      14.146  20.764  -8.293  1.00  2.060          H  
ATOM   2863 1HG1 VAL A 184      15.343  18.888  -9.166  1.00  2.060          H  
ATOM   2864 2HG1 VAL A 184      16.390  20.279  -8.977  1.00  2.060          H  
ATOM   2865 3HG1 VAL A 184      16.479  18.918  -7.836  1.00  2.060          H  
ATOM   2866 1HG2 VAL A 184      13.439  18.519  -7.617  1.00  2.060          H  
ATOM   2867 2HG2 VAL A 184      14.539  18.559  -6.254  1.00  2.060          H  
ATOM   2868 3HG2 VAL A 184      13.180  19.669  -6.322  1.00  2.060          H  
ATOM   2869  N   ASN A 185      14.506  22.115  -4.594  1.00  1.210          N  
ATOM   2870  CA  ASN A 185      13.544  22.851  -3.774  1.00  1.210          C  
ATOM   2871  C   ASN A 185      12.105  22.328  -3.879  1.00  1.200          C  
ATOM   2872  O   ASN A 185      11.156  23.116  -3.920  1.00  1.220          O  
ATOM   2873  CB  ASN A 185      13.579  24.331  -4.126  1.00  1.690          C  
ATOM   2874  CG  ASN A 185      14.906  24.964  -3.838  1.00  1.690          C  
ATOM   2875  OD1 ASN A 185      15.519  24.728  -2.787  1.00  1.690          O  
ATOM   2876  ND2 ASN A 185      15.369  25.775  -4.757  1.00  1.690          N  
ATOM   2877  H   ASN A 185      15.334  21.739  -4.120  1.00  1.450          H  
ATOM   2878  HA  ASN A 185      13.847  22.734  -2.731  1.00  1.450          H  
ATOM   2879 1HB  ASN A 185      13.340  24.473  -5.178  1.00  2.030          H  
ATOM   2880 2HB  ASN A 185      12.817  24.855  -3.550  1.00  2.030          H  
ATOM   2881 1HD2 ASN A 185      16.252  26.227  -4.626  1.00  2.030          H  
ATOM   2882 2HD2 ASN A 185      14.842  25.938  -5.592  1.00  2.030          H  
ATOM   2883  N   ALA A 186      11.950  21.008  -3.912  1.00  1.170          N  
ATOM   2884  CA  ALA A 186      10.646  20.361  -3.996  1.00  1.150          C  
ATOM   2885  C   ALA A 186      10.228  19.861  -2.635  1.00  1.120          C  
ATOM   2886  O   ALA A 186      11.071  19.618  -1.772  1.00  1.090          O  
ATOM   2887  CB  ALA A 186      10.665  19.192  -4.971  1.00  1.620          C  
ATOM   2888  H   ALA A 186      12.789  20.432  -3.823  1.00  1.400          H  
ATOM   2889  HA  ALA A 186       9.916  21.096  -4.335  1.00  1.380          H  
ATOM   2890 1HB  ALA A 186       9.676  18.741  -5.013  1.00  1.940          H  
ATOM   2891 2HB  ALA A 186      10.934  19.559  -5.947  1.00  1.940          H  
ATOM   2892 3HB  ALA A 186      11.384  18.455  -4.639  1.00  1.940          H  
ATOM   2893  N   TYR A 187       8.935  19.693  -2.443  1.00  1.110          N  
ATOM   2894  CA  TYR A 187       8.434  19.057  -1.239  1.00  1.050          C  
ATOM   2895  C   TYR A 187       8.620  17.574  -1.419  1.00  1.010          C  
ATOM   2896  O   TYR A 187       8.579  17.082  -2.555  1.00  1.030          O  
ATOM   2897  CB  TYR A 187       6.942  19.301  -1.027  1.00  1.490          C  
ATOM   2898  CG  TYR A 187       6.493  20.635  -0.562  1.00  1.490          C  
ATOM   2899  CD1 TYR A 187       5.983  21.544  -1.473  1.00  1.490          C  
ATOM   2900  CD2 TYR A 187       6.527  20.936   0.794  1.00  1.490          C  
ATOM   2901  CE1 TYR A 187       5.518  22.755  -1.031  1.00  1.490          C  
ATOM   2902  CE2 TYR A 187       6.059  22.152   1.234  1.00  1.490          C  
ATOM   2903  CZ  TYR A 187       5.556  23.059   0.325  1.00  1.490          C  
ATOM   2904  OH  TYR A 187       5.080  24.272   0.753  1.00  1.490          O  
ATOM   2905  H   TYR A 187       8.291  19.977  -3.178  1.00  1.330          H  
ATOM   2906  HA  TYR A 187       9.012  19.382  -0.370  1.00  1.260          H  
ATOM   2907 1HB  TYR A 187       6.451  19.131  -1.976  1.00  1.790          H  
ATOM   2908 2HB  TYR A 187       6.558  18.556  -0.330  1.00  1.790          H  
ATOM   2909  HD1 TYR A 187       5.945  21.297  -2.536  1.00  1.790          H  
ATOM   2910  HD2 TYR A 187       6.918  20.208   1.509  1.00  1.790          H  
ATOM   2911  HE1 TYR A 187       5.115  23.469  -1.740  1.00  1.790          H  
ATOM   2912  HE2 TYR A 187       6.079  22.395   2.295  1.00  1.790          H  
ATOM   2913  HH  TYR A 187       4.778  24.770  -0.010  1.00  1.790          H  
ATOM   2914  N   LEU A 188       8.828  16.837  -0.335  1.00  0.960          N  
ATOM   2915  CA  LEU A 188       8.864  15.397  -0.535  1.00  0.930          C  
ATOM   2916  C   LEU A 188       7.715  14.710   0.198  1.00  0.900          C  
ATOM   2917  O   LEU A 188       7.550  14.871   1.419  1.00  0.880          O  
ATOM   2918  CB  LEU A 188      10.196  14.805  -0.072  1.00  1.310          C  
ATOM   2919  CG  LEU A 188      10.380  13.285  -0.330  1.00  1.310          C  
ATOM   2920  CD1 LEU A 188      10.459  13.044  -1.852  1.00  1.310          C  
ATOM   2921  CD2 LEU A 188      11.619  12.825   0.305  1.00  1.310          C  
ATOM   2922  H   LEU A 188       8.945  17.279   0.593  1.00  1.150          H  
ATOM   2923  HA  LEU A 188       8.736  15.195  -1.591  1.00  1.120          H  
ATOM   2924 1HB  LEU A 188      10.996  15.328  -0.579  1.00  1.580          H  
ATOM   2925 2HB  LEU A 188      10.302  14.985   0.999  1.00  1.580          H  
ATOM   2926  HG  LEU A 188       9.535  12.730   0.076  1.00  1.580          H  
ATOM   2927 1HD1 LEU A 188      10.591  12.031  -2.059  1.00  1.580          H  
ATOM   2928 2HD1 LEU A 188       9.571  13.357  -2.332  1.00  1.580          H  
ATOM   2929 3HD1 LEU A 188      11.299  13.596  -2.265  1.00  1.580          H  
ATOM   2930 1HD2 LEU A 188      11.762  11.763   0.129  1.00  1.580          H  
ATOM   2931 2HD2 LEU A 188      12.383  13.366  -0.142  1.00  1.580          H  
ATOM   2932 3HD2 LEU A 188      11.607  13.012   1.370  1.00  1.580          H  
ATOM   2933  N   LEU A 189       6.947  13.932  -0.561  1.00  0.910          N  
ATOM   2934  CA  LEU A 189       5.820  13.141  -0.081  1.00  0.900          C  
ATOM   2935  C   LEU A 189       6.122  11.662  -0.175  1.00  0.870          C  
ATOM   2936  O   LEU A 189       6.681  11.219  -1.172  1.00  0.920          O  
ATOM   2937  CB  LEU A 189       4.543  13.496  -0.879  1.00  1.260          C  
ATOM   2938  CG  LEU A 189       3.248  12.585  -0.798  1.00  1.260          C  
ATOM   2939  CD1 LEU A 189       2.642  12.551   0.555  1.00  1.260          C  
ATOM   2940  CD2 LEU A 189       2.214  13.165  -1.777  1.00  1.260          C  
ATOM   2941  H   LEU A 189       7.160  13.883  -1.563  1.00  1.090          H  
ATOM   2942  HA  LEU A 189       5.659  13.409   0.944  1.00  1.080          H  
ATOM   2943 1HB  LEU A 189       4.228  14.479  -0.546  1.00  1.520          H  
ATOM   2944 2HB  LEU A 189       4.819  13.550  -1.933  1.00  1.520          H  
ATOM   2945  HG  LEU A 189       3.498  11.567  -1.078  1.00  1.520          H  
ATOM   2946 1HD1 LEU A 189       1.759  11.925   0.508  1.00  1.520          H  
ATOM   2947 2HD1 LEU A 189       3.321  12.134   1.262  1.00  1.520          H  
ATOM   2948 3HD1 LEU A 189       2.373  13.533   0.865  1.00  1.520          H  
ATOM   2949 1HD2 LEU A 189       1.308  12.552  -1.765  1.00  1.520          H  
ATOM   2950 2HD2 LEU A 189       1.957  14.171  -1.500  1.00  1.520          H  
ATOM   2951 3HD2 LEU A 189       2.636  13.179  -2.775  1.00  1.520          H  
ATOM   2952  N   ALA A 190       5.744  10.885   0.830  1.00  0.810          N  
ATOM   2953  CA  ALA A 190       5.933   9.449   0.690  1.00  0.780          C  
ATOM   2954  C   ALA A 190       4.691   8.697   1.031  1.00  0.740          C  
ATOM   2955  O   ALA A 190       4.150   8.811   2.129  1.00  0.700          O  
ATOM   2956  CB  ALA A 190       7.050   8.936   1.564  1.00  1.100          C  
ATOM   2957  H   ALA A 190       5.320  11.312   1.664  1.00  0.970          H  
ATOM   2958  HA  ALA A 190       6.156   9.239  -0.349  1.00  0.940          H  
ATOM   2959 1HB  ALA A 190       7.154   7.869   1.407  1.00  1.320          H  
ATOM   2960 2HB  ALA A 190       7.961   9.442   1.278  1.00  1.320          H  
ATOM   2961 3HB  ALA A 190       6.824   9.121   2.607  1.00  1.320          H  
ATOM   2962  N   ASP A 191       4.286   7.884   0.075  1.00  0.740          N  
ATOM   2963  CA  ASP A 191       3.149   7.009   0.163  1.00  0.710          C  
ATOM   2964  C   ASP A 191       3.625   5.648   0.620  1.00  0.670          C  
ATOM   2965  O   ASP A 191       4.326   4.936  -0.106  1.00  0.670          O  
ATOM   2966  CB  ASP A 191       2.418   6.947  -1.171  1.00  1.010          C  
ATOM   2967  CG  ASP A 191       1.175   6.066  -1.169  1.00  1.010          C  
ATOM   2968  OD1 ASP A 191       1.025   5.203  -0.293  1.00  1.010          O  
ATOM   2969  OD2 ASP A 191       0.358   6.265  -2.063  1.00  1.010          O  
ATOM   2970  H   ASP A 191       4.810   7.867  -0.801  1.00  0.890          H  
ATOM   2971  HA  ASP A 191       2.459   7.405   0.905  1.00  0.850          H  
ATOM   2972 1HB  ASP A 191       2.112   7.956  -1.434  1.00  1.210          H  
ATOM   2973 2HB  ASP A 191       3.099   6.608  -1.947  1.00  1.210          H  
ATOM   2974  N   ILE A 192       3.314   5.315   1.853  1.00  0.620          N  
ATOM   2975  CA  ILE A 192       3.771   4.078   2.444  1.00  0.580          C  
ATOM   2976  C   ILE A 192       2.588   3.176   2.708  1.00  0.560          C  
ATOM   2977  O   ILE A 192       2.630   2.291   3.562  1.00  0.530          O  
ATOM   2978  CB  ILE A 192       4.613   4.309   3.715  1.00  0.830          C  
ATOM   2979  CG1 ILE A 192       3.822   5.078   4.800  1.00  0.830          C  
ATOM   2980  CG2 ILE A 192       5.872   5.020   3.305  1.00  0.830          C  
ATOM   2981  CD1 ILE A 192       4.455   5.168   6.202  1.00  0.830          C  
ATOM   2982  H   ILE A 192       2.712   5.964   2.371  1.00  0.740          H  
ATOM   2983  HA  ILE A 192       4.413   3.571   1.728  1.00  0.700          H  
ATOM   2984  HB  ILE A 192       4.849   3.369   4.131  1.00  0.990          H  
ATOM   2985 1HG1 ILE A 192       3.631   6.087   4.435  1.00  0.990          H  
ATOM   2986 2HG1 ILE A 192       2.903   4.573   4.926  1.00  0.990          H  
ATOM   2987 1HG2 ILE A 192       6.497   5.127   4.147  1.00  0.990          H  
ATOM   2988 2HG2 ILE A 192       6.378   4.429   2.564  1.00  0.990          H  
ATOM   2989 3HG2 ILE A 192       5.629   5.999   2.884  1.00  0.990          H  
ATOM   2990 1HD1 ILE A 192       3.778   5.711   6.862  1.00  0.990          H  
ATOM   2991 2HD1 ILE A 192       4.611   4.183   6.602  1.00  0.990          H  
ATOM   2992 3HD1 ILE A 192       5.399   5.690   6.156  1.00  0.990          H  
ATOM   2993  N   ALA A 193       1.523   3.338   1.931  1.00  0.570          N  
ATOM   2994  CA  ALA A 193       0.337   2.529   2.164  1.00  0.550          C  
ATOM   2995  C   ALA A 193       0.621   1.038   2.151  1.00  0.530          C  
ATOM   2996  O   ALA A 193       0.067   0.300   2.958  1.00  0.530          O  
ATOM   2997  CB  ALA A 193      -0.701   2.841   1.109  1.00  0.780          C  
ATOM   2998  H   ALA A 193       1.511   4.066   1.189  1.00  0.680          H  
ATOM   2999  HA  ALA A 193      -0.051   2.772   3.141  1.00  0.660          H  
ATOM   3000 1HB  ALA A 193      -1.592   2.262   1.299  1.00  0.930          H  
ATOM   3001 2HB  ALA A 193      -0.940   3.904   1.130  1.00  0.930          H  
ATOM   3002 3HB  ALA A 193      -0.301   2.587   0.127  1.00  0.930          H  
ATOM   3003  N   HIS A 194       1.532   0.576   1.303  1.00  0.540          N  
ATOM   3004  CA  HIS A 194       1.778  -0.855   1.219  1.00  0.530          C  
ATOM   3005  C   HIS A 194       2.888  -1.326   2.148  1.00  0.510          C  
ATOM   3006  O   HIS A 194       3.205  -2.510   2.182  1.00  0.520          O  
ATOM   3007  CB  HIS A 194       2.128  -1.232  -0.223  1.00  0.750          C  
ATOM   3008  CG  HIS A 194       1.010  -0.947  -1.156  1.00  0.750          C  
ATOM   3009  ND1 HIS A 194       0.876   0.268  -1.793  1.00  0.750          N  
ATOM   3010  CD2 HIS A 194      -0.036  -1.701  -1.544  1.00  0.750          C  
ATOM   3011  CE1 HIS A 194      -0.216   0.263  -2.522  1.00  0.750          C  
ATOM   3012  NE2 HIS A 194      -0.814  -0.926  -2.400  1.00  0.750          N  
ATOM   3013  H   HIS A 194       2.010   1.208   0.675  1.00  0.650          H  
ATOM   3014  HA  HIS A 194       0.871  -1.391   1.495  1.00  0.640          H  
ATOM   3015 1HB  HIS A 194       3.006  -0.666  -0.552  1.00  0.900          H  
ATOM   3016 2HB  HIS A 194       2.373  -2.292  -0.284  1.00  0.900          H  
ATOM   3017  HD1 HIS A 194       1.691   0.754  -2.171  1.00  0.900          H  
ATOM   3018  HD2 HIS A 194      -0.341  -2.721  -1.294  1.00  0.900          H  
ATOM   3019  HE1 HIS A 194      -0.480   1.151  -3.102  1.00  0.900          H  
ATOM   3020  N   ILE A 195       3.512  -0.414   2.873  1.00  0.510          N  
ATOM   3021  CA  ILE A 195       4.586  -0.780   3.783  1.00  0.490          C  
ATOM   3022  C   ILE A 195       4.474  -0.167   5.164  1.00  0.450          C  
ATOM   3023  O   ILE A 195       5.314  -0.427   6.022  1.00  0.430          O  
ATOM   3024  CB  ILE A 195       5.976  -0.535   3.160  1.00  0.690          C  
ATOM   3025  CG1 ILE A 195       6.102   0.936   2.760  1.00  0.690          C  
ATOM   3026  CG2 ILE A 195       6.259  -1.501   2.057  1.00  0.690          C  
ATOM   3027  CD1 ILE A 195       7.460   1.385   2.355  1.00  0.690          C  
ATOM   3028  H   ILE A 195       3.190   0.553   2.842  1.00  0.610          H  
ATOM   3029  HA  ILE A 195       4.526  -1.856   3.931  1.00  0.590          H  
ATOM   3030  HB  ILE A 195       6.721  -0.700   3.938  1.00  0.830          H  
ATOM   3031 1HG1 ILE A 195       5.423   1.127   1.933  1.00  0.830          H  
ATOM   3032 2HG1 ILE A 195       5.800   1.523   3.592  1.00  0.830          H  
ATOM   3033 1HG2 ILE A 195       7.261  -1.342   1.703  1.00  0.830          H  
ATOM   3034 2HG2 ILE A 195       6.176  -2.519   2.443  1.00  0.830          H  
ATOM   3035 3HG2 ILE A 195       5.545  -1.364   1.252  1.00  0.830          H  
ATOM   3036 1HD1 ILE A 195       7.441   2.437   2.108  1.00  0.830          H  
ATOM   3037 2HD1 ILE A 195       8.112   1.223   3.184  1.00  0.830          H  
ATOM   3038 3HD1 ILE A 195       7.815   0.833   1.497  1.00  0.830          H  
ATOM   3039  N   ALA A 196       3.394   0.548   5.450  1.00  0.450          N  
ATOM   3040  CA  ALA A 196       3.247   1.221   6.730  1.00  0.430          C  
ATOM   3041  C   ALA A 196       3.391   0.244   7.895  1.00  0.380          C  
ATOM   3042  O   ALA A 196       3.932   0.607   8.933  1.00  0.360          O  
ATOM   3043  CB  ALA A 196       1.901   1.920   6.768  1.00  0.610          C  
ATOM   3044  H   ALA A 196       2.714   0.756   4.725  1.00  0.540          H  
ATOM   3045  HA  ALA A 196       4.035   1.962   6.814  1.00  0.520          H  
ATOM   3046 1HB  ALA A 196       1.772   2.454   7.679  1.00  0.730          H  
ATOM   3047 2HB  ALA A 196       1.842   2.617   5.941  1.00  0.730          H  
ATOM   3048 3HB  ALA A 196       1.111   1.186   6.667  1.00  0.730          H  
ATOM   3049  N   GLY A 197       2.921  -0.991   7.734  1.00  0.360          N  
ATOM   3050  CA  GLY A 197       3.051  -2.012   8.775  1.00  0.320          C  
ATOM   3051  C   GLY A 197       4.506  -2.397   9.015  1.00  0.320          C  
ATOM   3052  O   GLY A 197       4.901  -2.710  10.139  1.00  0.280          O  
ATOM   3053  H   GLY A 197       2.473  -1.225   6.850  1.00  0.430          H  
ATOM   3054 1HA  GLY A 197       2.645  -1.624   9.694  1.00  0.380          H  
ATOM   3055 2HA  GLY A 197       2.476  -2.897   8.521  1.00  0.380          H  
ATOM   3056  N   PHE A 198       5.306  -2.423   7.949  1.00  0.390          N  
ATOM   3057  CA  PHE A 198       6.704  -2.789   8.054  1.00  0.400          C  
ATOM   3058  C   PHE A 198       7.448  -1.637   8.666  1.00  0.410          C  
ATOM   3059  O   PHE A 198       8.420  -1.804   9.397  1.00  0.450          O  
ATOM   3060  CB  PHE A 198       7.288  -3.185   6.700  1.00  0.560          C  
ATOM   3061  CG  PHE A 198       6.995  -4.610   6.288  1.00  0.560          C  
ATOM   3062  CD1 PHE A 198       5.802  -5.279   6.619  1.00  0.560          C  
ATOM   3063  CD2 PHE A 198       7.964  -5.318   5.600  1.00  0.560          C  
ATOM   3064  CE1 PHE A 198       5.622  -6.584   6.268  1.00  0.560          C  
ATOM   3065  CE2 PHE A 198       7.761  -6.622   5.261  1.00  0.560          C  
ATOM   3066  CZ  PHE A 198       6.605  -7.250   5.595  1.00  0.560          C  
ATOM   3067  H   PHE A 198       4.970  -2.119   7.039  1.00  0.470          H  
ATOM   3068  HA  PHE A 198       6.793  -3.645   8.721  1.00  0.480          H  
ATOM   3069 1HB  PHE A 198       6.888  -2.520   5.930  1.00  0.670          H  
ATOM   3070 2HB  PHE A 198       8.356  -3.049   6.716  1.00  0.670          H  
ATOM   3071  HD1 PHE A 198       5.015  -4.784   7.164  1.00  0.670          H  
ATOM   3072  HD2 PHE A 198       8.909  -4.832   5.340  1.00  0.670          H  
ATOM   3073  HE1 PHE A 198       4.699  -7.093   6.537  1.00  0.670          H  
ATOM   3074  HE2 PHE A 198       8.533  -7.174   4.734  1.00  0.670          H  
ATOM   3075  HZ  PHE A 198       6.473  -8.285   5.326  1.00  0.670          H  
ATOM   3076  N   ILE A 199       7.033  -0.442   8.340  1.00  0.410          N  
ATOM   3077  CA  ILE A 199       7.663   0.713   8.932  1.00  0.430          C  
ATOM   3078  C   ILE A 199       7.348   0.735  10.421  1.00  0.390          C  
ATOM   3079  O   ILE A 199       8.239   0.837  11.262  1.00  0.380          O  
ATOM   3080  CB  ILE A 199       7.207   1.973   8.228  1.00  0.590          C  
ATOM   3081  CG1 ILE A 199       7.772   1.936   6.814  1.00  0.590          C  
ATOM   3082  CG2 ILE A 199       7.661   3.182   9.021  1.00  0.590          C  
ATOM   3083  CD1 ILE A 199       7.196   2.884   5.909  1.00  0.590          C  
ATOM   3084  H   ILE A 199       6.269  -0.351   7.666  1.00  0.490          H  
ATOM   3085  HA  ILE A 199       8.743   0.631   8.807  1.00  0.520          H  
ATOM   3086  HB  ILE A 199       6.139   1.958   8.131  1.00  0.710          H  
ATOM   3087 1HG1 ILE A 199       8.849   2.118   6.872  1.00  0.710          H  
ATOM   3088 2HG1 ILE A 199       7.605   0.959   6.392  1.00  0.710          H  
ATOM   3089 1HG2 ILE A 199       7.356   4.094   8.533  1.00  0.710          H  
ATOM   3090 2HG2 ILE A 199       7.242   3.171  10.021  1.00  0.710          H  
ATOM   3091 3HG2 ILE A 199       8.734   3.133   9.096  1.00  0.710          H  
ATOM   3092 1HD1 ILE A 199       7.667   2.786   4.939  1.00  0.710          H  
ATOM   3093 2HD1 ILE A 199       6.149   2.668   5.830  1.00  0.710          H  
ATOM   3094 3HD1 ILE A 199       7.332   3.865   6.266  1.00  0.710          H  
ATOM   3095  N   ALA A 200       6.076   0.559  10.749  1.00  0.360          N  
ATOM   3096  CA  ALA A 200       5.584   0.548  12.114  1.00  0.330          C  
ATOM   3097  C   ALA A 200       6.286  -0.517  12.957  1.00  0.310          C  
ATOM   3098  O   ALA A 200       6.630  -0.287  14.117  1.00  0.300          O  
ATOM   3099  CB  ALA A 200       4.103   0.275  12.067  1.00  0.470          C  
ATOM   3100  H   ALA A 200       5.394   0.485  10.000  1.00  0.430          H  
ATOM   3101  HA  ALA A 200       5.771   1.525  12.565  1.00  0.400          H  
ATOM   3102 1HB  ALA A 200       3.712   0.261  13.027  1.00  0.570          H  
ATOM   3103 2HB  ALA A 200       3.621   1.039  11.489  1.00  0.570          H  
ATOM   3104 3HB  ALA A 200       3.933  -0.682  11.605  1.00  0.570          H  
ATOM   3105  N   ALA A 201       6.559  -1.671  12.348  1.00  0.310          N  
ATOM   3106  CA  ALA A 201       7.236  -2.780  13.000  1.00  0.300          C  
ATOM   3107  C   ALA A 201       8.765  -2.651  13.035  1.00  0.320          C  
ATOM   3108  O   ALA A 201       9.434  -3.520  13.598  1.00  0.330          O  
ATOM   3109  CB  ALA A 201       6.887  -4.073  12.295  1.00  0.420          C  
ATOM   3110  H   ALA A 201       6.208  -1.818  11.400  1.00  0.370          H  
ATOM   3111  HA  ALA A 201       6.880  -2.812  14.022  1.00  0.360          H  
ATOM   3112 1HB  ALA A 201       7.366  -4.906  12.796  1.00  0.510          H  
ATOM   3113 2HB  ALA A 201       5.815  -4.201  12.309  1.00  0.510          H  
ATOM   3114 3HB  ALA A 201       7.236  -4.021  11.266  1.00  0.510          H  
ATOM   3115  N   GLY A 202       9.335  -1.618  12.410  1.00  0.340          N  
ATOM   3116  CA  GLY A 202      10.783  -1.467  12.358  1.00  0.370          C  
ATOM   3117  C   GLY A 202      11.492  -2.342  11.307  1.00  0.400          C  
ATOM   3118  O   GLY A 202      12.683  -2.627  11.453  1.00  0.430          O  
ATOM   3119  H   GLY A 202       8.765  -0.883  11.985  1.00  0.410          H  
ATOM   3120 1HA  GLY A 202      11.007  -0.419  12.153  1.00  0.440          H  
ATOM   3121 2HA  GLY A 202      11.194  -1.682  13.342  1.00  0.440          H  
ATOM   3122  N   LEU A 203      10.773  -2.807  10.277  1.00  0.410          N  
ATOM   3123  CA  LEU A 203      11.356  -3.656   9.240  1.00  0.450          C  
ATOM   3124  C   LEU A 203      11.767  -2.843   8.015  1.00  0.510          C  
ATOM   3125  O   LEU A 203      12.746  -3.174   7.346  1.00  0.770          O  
ATOM   3126  CB  LEU A 203      10.345  -4.698   8.773  1.00  0.610          C  
ATOM   3127  CG  LEU A 203       9.809  -5.654   9.804  1.00  0.610          C  
ATOM   3128  CD1 LEU A 203       8.790  -6.486   9.150  1.00  0.610          C  
ATOM   3129  CD2 LEU A 203      10.890  -6.526  10.382  1.00  0.610          C  
ATOM   3130  H   LEU A 203       9.809  -2.531  10.164  1.00  0.490          H  
ATOM   3131  HA  LEU A 203      12.246  -4.136   9.637  1.00  0.540          H  
ATOM   3132 1HB  LEU A 203       9.500  -4.173   8.373  1.00  0.740          H  
ATOM   3133 2HB  LEU A 203      10.793  -5.282   7.970  1.00  0.740          H  
ATOM   3134  HG  LEU A 203       9.336  -5.092  10.608  1.00  0.740          H  
ATOM   3135 1HD1 LEU A 203       8.404  -7.134   9.888  1.00  0.740          H  
ATOM   3136 2HD1 LEU A 203       8.004  -5.862   8.754  1.00  0.740          H  
ATOM   3137 3HD1 LEU A 203       9.230  -7.069   8.339  1.00  0.740          H  
ATOM   3138 1HD2 LEU A 203      10.450  -7.209  11.112  1.00  0.740          H  
ATOM   3139 2HD2 LEU A 203      11.363  -7.107   9.589  1.00  0.740          H  
ATOM   3140 3HD2 LEU A 203      11.640  -5.917  10.881  1.00  0.740          H  
ATOM   3141  N   HIS A 204      10.997  -1.805   7.691  1.00  0.490          N  
ATOM   3142  CA  HIS A 204      11.298  -0.960   6.528  1.00  0.510          C  
ATOM   3143  C   HIS A 204      11.685   0.420   7.028  1.00  0.510          C  
ATOM   3144  O   HIS A 204      11.179   0.886   8.048  1.00  0.480          O  
ATOM   3145  CB  HIS A 204      10.119  -0.838   5.540  1.00  0.710          C  
ATOM   3146  CG  HIS A 204      10.460  -0.108   4.194  1.00  0.710          C  
ATOM   3147  ND1 HIS A 204      10.626   1.278   4.077  1.00  0.710          N  
ATOM   3148  CD2 HIS A 204      10.637  -0.600   2.943  1.00  0.710          C  
ATOM   3149  CE1 HIS A 204      10.912   1.581   2.825  1.00  0.710          C  
ATOM   3150  NE2 HIS A 204      10.923   0.483   2.115  1.00  0.710          N  
ATOM   3151  H   HIS A 204      10.192  -1.608   8.285  1.00  0.590          H  
ATOM   3152  HA  HIS A 204      12.149  -1.362   5.979  1.00  0.610          H  
ATOM   3153 1HB  HIS A 204       9.767  -1.832   5.283  1.00  0.850          H  
ATOM   3154 2HB  HIS A 204       9.315  -0.333   6.015  1.00  0.850          H  
ATOM   3155  HD1 HIS A 204      10.628   2.016   4.793  1.00  0.850          H  
ATOM   3156  HD2 HIS A 204      10.601  -1.607   2.533  1.00  0.850          H  
ATOM   3157  HE1 HIS A 204      11.101   2.602   2.530  1.00  0.850          H  
ATOM   3158  N   GLN A 205      12.591   1.082   6.326  1.00  0.550          N  
ATOM   3159  CA  GLN A 205      12.961   2.441   6.695  1.00  0.550          C  
ATOM   3160  C   GLN A 205      11.756   3.376   6.779  1.00  0.540          C  
ATOM   3161  O   GLN A 205      10.936   3.444   5.863  1.00  0.540          O  
ATOM   3162  CB  GLN A 205      13.980   3.021   5.704  1.00  0.770          C  
ATOM   3163  CG  GLN A 205      14.376   4.493   5.982  1.00  0.770          C  
ATOM   3164  CD  GLN A 205      15.158   4.666   7.275  1.00  0.770          C  
ATOM   3165  OE1 GLN A 205      16.156   3.980   7.504  1.00  0.770          O  
ATOM   3166  NE2 GLN A 205      14.694   5.575   8.136  1.00  0.770          N  
ATOM   3167  H   GLN A 205      13.016   0.643   5.519  1.00  0.660          H  
ATOM   3168  HA  GLN A 205      13.426   2.407   7.681  1.00  0.660          H  
ATOM   3169 1HB  GLN A 205      14.887   2.418   5.718  1.00  0.920          H  
ATOM   3170 2HB  GLN A 205      13.571   2.973   4.690  1.00  0.920          H  
ATOM   3171 1HG  GLN A 205      15.013   4.829   5.165  1.00  0.920          H  
ATOM   3172 2HG  GLN A 205      13.492   5.125   6.025  1.00  0.920          H  
ATOM   3173 1HE2 GLN A 205      15.168   5.734   9.007  1.00  0.920          H  
ATOM   3174 2HE2 GLN A 205      13.847   6.121   7.909  1.00  0.920          H  
ATOM   3175  N   ASN A 206      11.669   4.093   7.892  1.00  0.530          N  
ATOM   3176  CA  ASN A 206      10.632   5.074   8.159  1.00  0.520          C  
ATOM   3177  C   ASN A 206      10.910   6.394   7.419  1.00  0.550          C  
ATOM   3178  O   ASN A 206      12.031   6.901   7.519  1.00  0.550          O  
ATOM   3179  CB  ASN A 206      10.545   5.325   9.653  1.00  0.730          C  
ATOM   3180  CG  ASN A 206       9.374   6.186  10.101  1.00  0.730          C  
ATOM   3181  OD1 ASN A 206       8.856   7.090   9.416  1.00  0.730          O  
ATOM   3182  ND2 ASN A 206       8.960   5.909  11.304  1.00  0.730          N  
ATOM   3183  H   ASN A 206      12.342   3.900   8.624  1.00  0.640          H  
ATOM   3184  HA  ASN A 206       9.710   4.648   7.808  1.00  0.620          H  
ATOM   3185 1HB  ASN A 206      10.492   4.369  10.176  1.00  0.880          H  
ATOM   3186 2HB  ASN A 206      11.463   5.813   9.979  1.00  0.880          H  
ATOM   3187 1HD2 ASN A 206       8.217   6.445  11.736  1.00  0.880          H  
ATOM   3188 2HD2 ASN A 206       9.401   5.184  11.835  1.00  0.880          H  
ATOM   3189  N   PRO A 207      10.000   6.898   6.550  1.00  0.580          N  
ATOM   3190  CA  PRO A 207      10.134   8.133   5.801  1.00  0.620          C  
ATOM   3191  C   PRO A 207      10.030   9.417   6.606  1.00  0.620          C  
ATOM   3192  O   PRO A 207      10.554  10.436   6.178  1.00  0.660          O  
ATOM   3193  CB  PRO A 207       8.918   8.098   4.882  1.00  0.930          C  
ATOM   3194  CG  PRO A 207       7.939   7.283   5.588  1.00  0.930          C  
ATOM   3195  CD  PRO A 207       8.732   6.219   6.292  1.00  0.930          C  
ATOM   3196  HA  PRO A 207      11.069   8.110   5.228  1.00  0.740          H  
ATOM   3197 1HB  PRO A 207       8.539   9.100   4.744  1.00  1.120          H  
ATOM   3198 2HB  PRO A 207       9.176   7.719   3.903  1.00  1.120          H  
ATOM   3199 1HG  PRO A 207       7.388   7.899   6.299  1.00  1.120          H  
ATOM   3200 2HG  PRO A 207       7.220   6.941   4.885  1.00  1.120          H  
ATOM   3201 1HD  PRO A 207       8.185   5.982   7.207  1.00  1.120          H  
ATOM   3202 2HD  PRO A 207       8.899   5.350   5.646  1.00  1.120          H  
ATOM   3203  N   LEU A 208       9.430   9.393   7.798  1.00  0.590          N  
ATOM   3204  CA  LEU A 208       9.213  10.660   8.501  1.00  0.610          C  
ATOM   3205  C   LEU A 208      10.456  11.511   8.761  1.00  0.640          C  
ATOM   3206  O   LEU A 208      10.354  12.727   8.661  1.00  0.670          O  
ATOM   3207  CB  LEU A 208       8.383  10.425   9.770  1.00  0.850          C  
ATOM   3208  CG  LEU A 208       6.884  10.143   9.521  1.00  0.850          C  
ATOM   3209  CD1 LEU A 208       6.313   9.592  10.730  1.00  0.850          C  
ATOM   3210  CD2 LEU A 208       6.131  11.480   9.200  1.00  0.850          C  
ATOM   3211  H   LEU A 208       9.062   8.534   8.215  1.00  0.710          H  
ATOM   3212  HA  LEU A 208       8.588  11.262   7.847  1.00  0.730          H  
ATOM   3213 1HB  LEU A 208       8.770   9.578  10.318  1.00  1.020          H  
ATOM   3214 2HB  LEU A 208       8.457  11.308  10.409  1.00  1.020          H  
ATOM   3215  HG  LEU A 208       6.767   9.427   8.713  1.00  1.020          H  
ATOM   3216 1HD1 LEU A 208       5.257   9.384  10.581  1.00  1.020          H  
ATOM   3217 2HD1 LEU A 208       6.841   8.682  10.949  1.00  1.020          H  
ATOM   3218 3HD1 LEU A 208       6.444  10.281  11.531  1.00  1.020          H  
ATOM   3219 1HD2 LEU A 208       5.084  11.274   9.051  1.00  1.020          H  
ATOM   3220 2HD2 LEU A 208       6.244  12.173  10.036  1.00  1.020          H  
ATOM   3221 3HD2 LEU A 208       6.522  11.949   8.307  1.00  1.020          H  
ATOM   3222  N   PRO A 209      11.629  10.959   9.110  1.00  0.630          N  
ATOM   3223  CA  PRO A 209      12.878  11.685   9.277  1.00  0.660          C  
ATOM   3224  C   PRO A 209      13.373  12.401   8.001  1.00  0.710          C  
ATOM   3225  O   PRO A 209      14.258  13.252   8.083  1.00  0.750          O  
ATOM   3226  CB  PRO A 209      13.860  10.582   9.692  1.00  0.990          C  
ATOM   3227  CG  PRO A 209      12.994   9.503  10.291  1.00  0.990          C  
ATOM   3228  CD  PRO A 209      11.740   9.534   9.479  1.00  0.990          C  
ATOM   3229  HA  PRO A 209      12.753  12.414  10.093  1.00  0.790          H  
ATOM   3230 1HB  PRO A 209      14.418  10.235   8.805  1.00  1.190          H  
ATOM   3231 2HB  PRO A 209      14.602  10.983  10.396  1.00  1.190          H  
ATOM   3232 1HG  PRO A 209      13.505   8.530  10.227  1.00  1.190          H  
ATOM   3233 2HG  PRO A 209      12.814   9.700  11.357  1.00  1.190          H  
ATOM   3234 1HD  PRO A 209      11.912   8.944   8.604  1.00  1.190          H  
ATOM   3235 2HD  PRO A 209      10.912   9.176  10.079  1.00  1.190          H  
ATOM   3236  N   PHE A 210      12.855  12.020   6.823  1.00  0.720          N  
ATOM   3237  CA  PHE A 210      13.327  12.577   5.557  1.00  0.770          C  
ATOM   3238  C   PHE A 210      12.261  13.307   4.730  1.00  0.800          C  
ATOM   3239  O   PHE A 210      12.562  14.244   3.989  1.00  0.850          O  
ATOM   3240  CB  PHE A 210      13.816  11.412   4.709  1.00  1.060          C  
ATOM   3241  CG  PHE A 210      14.820  10.601   5.360  1.00  1.060          C  
ATOM   3242  CD1 PHE A 210      14.497   9.321   5.731  1.00  1.060          C  
ATOM   3243  CD2 PHE A 210      16.078  11.088   5.637  1.00  1.060          C  
ATOM   3244  CE1 PHE A 210      15.407   8.536   6.345  1.00  1.060          C  
ATOM   3245  CE2 PHE A 210      16.998  10.298   6.267  1.00  1.060          C  
ATOM   3246  CZ  PHE A 210      16.661   9.012   6.620  1.00  1.060          C  
ATOM   3247  H   PHE A 210      12.107  11.336   6.783  1.00  0.860          H  
ATOM   3248  HA  PHE A 210      14.138  13.272   5.767  1.00  0.920          H  
ATOM   3249 1HB  PHE A 210      12.974  10.773   4.478  1.00  1.270          H  
ATOM   3250 2HB  PHE A 210      14.215  11.750   3.789  1.00  1.270          H  
ATOM   3251  HD1 PHE A 210      13.497   8.935   5.526  1.00  1.270          H  
ATOM   3252  HD2 PHE A 210      16.335  12.109   5.354  1.00  1.270          H  
ATOM   3253  HE1 PHE A 210      15.138   7.542   6.619  1.00  1.270          H  
ATOM   3254  HE2 PHE A 210      17.992  10.683   6.487  1.00  1.270          H  
ATOM   3255  HZ  PHE A 210      17.387   8.374   7.120  1.00  1.270          H  
ATOM   3256  N   VAL A 211      11.042  12.819   4.819  1.00  0.780          N  
ATOM   3257  CA  VAL A 211       9.883  13.216   4.041  1.00  0.800          C  
ATOM   3258  C   VAL A 211       9.078  14.314   4.763  1.00  0.810          C  
ATOM   3259  O   VAL A 211       8.936  14.278   5.980  1.00  0.790          O  
ATOM   3260  CB  VAL A 211       9.066  11.941   3.780  1.00  1.110          C  
ATOM   3261  CG1 VAL A 211       7.882  12.231   3.055  1.00  1.110          C  
ATOM   3262  CG2 VAL A 211       9.930  10.918   3.002  1.00  1.110          C  
ATOM   3263  H   VAL A 211      10.896  12.061   5.475  1.00  0.940          H  
ATOM   3264  HA  VAL A 211      10.218  13.618   3.089  1.00  0.960          H  
ATOM   3265  HB  VAL A 211       8.770  11.527   4.735  1.00  1.330          H  
ATOM   3266 1HG1 VAL A 211       7.334  11.343   2.916  1.00  1.330          H  
ATOM   3267 2HG1 VAL A 211       7.287  12.921   3.600  1.00  1.330          H  
ATOM   3268 3HG1 VAL A 211       8.146  12.638   2.104  1.00  1.330          H  
ATOM   3269 1HG2 VAL A 211       9.386  10.022   2.838  1.00  1.330          H  
ATOM   3270 2HG2 VAL A 211      10.205  11.324   2.059  1.00  1.330          H  
ATOM   3271 3HG2 VAL A 211      10.819  10.681   3.565  1.00  1.330          H  
ATOM   3272  N   ASP A 212       8.568  15.304   4.024  1.00  0.870          N  
ATOM   3273  CA  ASP A 212       7.827  16.396   4.650  1.00  0.880          C  
ATOM   3274  C   ASP A 212       6.402  15.966   4.948  1.00  0.870          C  
ATOM   3275  O   ASP A 212       5.806  16.371   5.953  1.00  0.870          O  
ATOM   3276  CB  ASP A 212       7.734  17.573   3.675  1.00  1.230          C  
ATOM   3277  CG  ASP A 212       9.045  18.226   3.350  1.00  1.230          C  
ATOM   3278  OD1 ASP A 212       9.654  18.802   4.222  1.00  1.230          O  
ATOM   3279  OD2 ASP A 212       9.454  18.127   2.197  1.00  1.230          O  
ATOM   3280  H   ASP A 212       8.665  15.292   3.009  1.00  1.040          H  
ATOM   3281  HA  ASP A 212       8.322  16.688   5.578  1.00  1.060          H  
ATOM   3282 1HB  ASP A 212       7.276  17.227   2.744  1.00  1.470          H  
ATOM   3283 2HB  ASP A 212       7.076  18.316   4.093  1.00  1.470          H  
ATOM   3284  N   VAL A 213       5.843  15.167   4.046  1.00  0.850          N  
ATOM   3285  CA  VAL A 213       4.493  14.669   4.222  1.00  0.820          C  
ATOM   3286  C   VAL A 213       4.461  13.163   3.969  1.00  0.780          C  
ATOM   3287  O   VAL A 213       4.901  12.704   2.925  1.00  0.790          O  
ATOM   3288  CB  VAL A 213       3.513  15.381   3.273  1.00  1.160          C  
ATOM   3289  CG1 VAL A 213       2.158  14.867   3.502  1.00  1.160          C  
ATOM   3290  CG2 VAL A 213       3.526  16.869   3.503  1.00  1.160          C  
ATOM   3291  H   VAL A 213       6.392  14.905   3.220  1.00  1.020          H  
ATOM   3292  HA  VAL A 213       4.178  14.847   5.252  1.00  0.980          H  
ATOM   3293  HB  VAL A 213       3.788  15.170   2.239  1.00  1.390          H  
ATOM   3294 1HG1 VAL A 213       1.537  15.380   2.849  1.00  1.390          H  
ATOM   3295 2HG1 VAL A 213       2.095  13.800   3.314  1.00  1.390          H  
ATOM   3296 3HG1 VAL A 213       1.859  15.069   4.530  1.00  1.390          H  
ATOM   3297 1HG2 VAL A 213       2.817  17.354   2.833  1.00  1.390          H  
ATOM   3298 2HG2 VAL A 213       3.244  17.050   4.531  1.00  1.390          H  
ATOM   3299 3HG2 VAL A 213       4.515  17.273   3.321  1.00  1.390          H  
ATOM   3300  N   VAL A 214       3.912  12.407   4.887  1.00  0.740          N  
ATOM   3301  CA  VAL A 214       3.816  10.970   4.717  1.00  0.700          C  
ATOM   3302  C   VAL A 214       2.355  10.547   4.704  1.00  0.690          C  
ATOM   3303  O   VAL A 214       1.571  10.946   5.559  1.00  0.700          O  
ATOM   3304  CB  VAL A 214       4.606  10.251   5.833  1.00  1.000          C  
ATOM   3305  CG1 VAL A 214       4.466   8.743   5.703  1.00  1.000          C  
ATOM   3306  CG2 VAL A 214       6.083  10.643   5.729  1.00  1.000          C  
ATOM   3307  H   VAL A 214       3.568  12.844   5.742  1.00  0.890          H  
ATOM   3308  HA  VAL A 214       4.254  10.696   3.761  1.00  0.840          H  
ATOM   3309  HB  VAL A 214       4.213  10.546   6.797  1.00  1.200          H  
ATOM   3310 1HG1 VAL A 214       5.026   8.263   6.498  1.00  1.200          H  
ATOM   3311 2HG1 VAL A 214       3.419   8.450   5.783  1.00  1.200          H  
ATOM   3312 3HG1 VAL A 214       4.857   8.422   4.732  1.00  1.200          H  
ATOM   3313 1HG2 VAL A 214       6.652  10.156   6.498  1.00  1.200          H  
ATOM   3314 2HG2 VAL A 214       6.447  10.333   4.767  1.00  1.200          H  
ATOM   3315 3HG2 VAL A 214       6.196  11.722   5.830  1.00  1.200          H  
ATOM   3316  N   THR A 215       1.965   9.773   3.714  1.00  0.690          N  
ATOM   3317  CA  THR A 215       0.588   9.323   3.633  1.00  0.680          C  
ATOM   3318  C   THR A 215       0.511   7.829   3.567  1.00  0.630          C  
ATOM   3319  O   THR A 215       1.435   7.155   3.100  1.00  0.620          O  
ATOM   3320  CB  THR A 215      -0.132   9.906   2.409  1.00  0.960          C  
ATOM   3321  OG1 THR A 215       0.581   9.532   1.220  1.00  0.960          O  
ATOM   3322  CG2 THR A 215      -0.225  11.376   2.520  1.00  0.960          C  
ATOM   3323  H   THR A 215       2.644   9.449   3.021  1.00  0.830          H  
ATOM   3324  HA  THR A 215       0.059   9.638   4.528  1.00  0.820          H  
ATOM   3325  HB  THR A 215      -1.138   9.491   2.356  1.00  1.150          H  
ATOM   3326  HG1 THR A 215       0.019   9.672   0.436  1.00  1.150          H  
ATOM   3327 1HG2 THR A 215      -0.752  11.771   1.652  1.00  1.150          H  
ATOM   3328 2HG2 THR A 215      -0.760  11.599   3.407  1.00  1.150          H  
ATOM   3329 3HG2 THR A 215       0.758  11.807   2.581  1.00  1.150          H  
ATOM   3330  N   SER A 216      -0.612   7.306   4.015  1.00  0.610          N  
ATOM   3331  CA  SER A 216      -0.828   5.877   3.950  1.00  0.560          C  
ATOM   3332  C   SER A 216      -2.270   5.488   4.139  1.00  0.540          C  
ATOM   3333  O   SER A 216      -3.120   6.310   4.509  1.00  0.560          O  
ATOM   3334  CB  SER A 216       0.032   5.177   4.992  1.00  0.800          C  
ATOM   3335  OG  SER A 216      -0.361   5.465   6.282  1.00  0.800          O  
ATOM   3336  H   SER A 216      -1.305   7.937   4.431  1.00  0.730          H  
ATOM   3337  HA  SER A 216      -0.515   5.534   2.963  1.00  0.670          H  
ATOM   3338 1HB  SER A 216       0.007   4.112   4.851  1.00  0.960          H  
ATOM   3339 2HB  SER A 216       1.021   5.495   4.866  1.00  0.960          H  
ATOM   3340  HG  SER A 216       0.217   4.958   6.852  1.00  0.960          H  
ATOM   3341  N   THR A 217      -2.558   4.234   3.835  1.00  0.530          N  
ATOM   3342  CA  THR A 217      -3.834   3.663   4.170  1.00  0.470          C  
ATOM   3343  C   THR A 217      -3.666   2.999   5.507  1.00  0.400          C  
ATOM   3344  O   THR A 217      -2.546   2.692   5.924  1.00  0.470          O  
ATOM   3345  CB  THR A 217      -4.341   2.651   3.129  1.00  0.680          C  
ATOM   3346  OG1 THR A 217      -3.411   1.590   2.987  1.00  0.680          O  
ATOM   3347  CG2 THR A 217      -4.559   3.302   1.836  1.00  0.680          C  
ATOM   3348  H   THR A 217      -1.847   3.628   3.453  1.00  0.640          H  
ATOM   3349  HA  THR A 217      -4.573   4.444   4.261  1.00  0.560          H  
ATOM   3350  HB  THR A 217      -5.287   2.236   3.475  1.00  0.820          H  
ATOM   3351  HG1 THR A 217      -3.855   0.839   2.595  1.00  0.820          H  
ATOM   3352 1HG2 THR A 217      -4.935   2.580   1.117  1.00  0.820          H  
ATOM   3353 2HG2 THR A 217      -5.288   4.067   2.002  1.00  0.820          H  
ATOM   3354 3HG2 THR A 217      -3.631   3.733   1.474  1.00  0.820          H  
ATOM   3355  N   THR A 218      -4.774   2.695   6.150  1.00  0.430          N  
ATOM   3356  CA  THR A 218      -4.720   2.005   7.416  1.00  0.380          C  
ATOM   3357  C   THR A 218      -4.975   0.498   7.315  1.00  0.380          C  
ATOM   3358  O   THR A 218      -4.681  -0.233   8.259  1.00  0.320          O  
ATOM   3359  CB  THR A 218      -5.679   2.694   8.398  1.00  0.550          C  
ATOM   3360  OG1 THR A 218      -7.030   2.669   7.885  1.00  0.550          O  
ATOM   3361  CG2 THR A 218      -5.233   4.175   8.541  1.00  0.550          C  
ATOM   3362  H   THR A 218      -5.677   3.008   5.788  1.00  0.520          H  
ATOM   3363  HA  THR A 218      -3.719   2.132   7.821  1.00  0.460          H  
ATOM   3364  HB  THR A 218      -5.645   2.196   9.367  1.00  0.660          H  
ATOM   3365  HG1 THR A 218      -7.446   1.772   7.914  1.00  0.660          H  
ATOM   3366 1HG2 THR A 218      -5.888   4.683   9.225  1.00  0.660          H  
ATOM   3367 2HG2 THR A 218      -4.213   4.217   8.915  1.00  0.660          H  
ATOM   3368 3HG2 THR A 218      -5.277   4.672   7.574  1.00  0.660          H  
ATOM   3369  N   HIS A 219      -5.470   0.015   6.168  1.00  0.460          N  
ATOM   3370  CA  HIS A 219      -5.791  -1.406   6.010  1.00  0.530          C  
ATOM   3371  C   HIS A 219      -4.823  -2.338   5.259  1.00  0.720          C  
ATOM   3372  O   HIS A 219      -5.125  -3.513   5.093  1.00  1.680          O  
ATOM   3373  CB  HIS A 219      -7.151  -1.534   5.311  1.00  0.710          C  
ATOM   3374  CG  HIS A 219      -7.514  -2.930   5.030  1.00  0.710          C  
ATOM   3375  ND1 HIS A 219      -7.651  -3.859   6.017  1.00  0.710          N  
ATOM   3376  CD2 HIS A 219      -7.720  -3.578   3.865  1.00  0.710          C  
ATOM   3377  CE1 HIS A 219      -7.886  -5.027   5.471  1.00  0.710          C  
ATOM   3378  NE2 HIS A 219      -7.921  -4.874   4.161  1.00  0.710          N  
ATOM   3379  H   HIS A 219      -5.704   0.645   5.421  1.00  0.550          H  
ATOM   3380  HA  HIS A 219      -5.912  -1.833   6.995  1.00  0.640          H  
ATOM   3381 1HB  HIS A 219      -7.899  -1.128   5.937  1.00  0.860          H  
ATOM   3382 2HB  HIS A 219      -7.136  -0.977   4.381  1.00  0.860          H  
ATOM   3383  HD1 HIS A 219      -7.897  -3.597   6.969  1.00  0.860          H  
ATOM   3384  HD2 HIS A 219      -7.713  -3.269   2.844  1.00  0.860          H  
ATOM   3385  HE1 HIS A 219      -8.000  -5.911   6.072  1.00  0.860          H  
ATOM   3386  N   LYS A 220      -3.635  -1.943   4.883  1.00  0.640          N  
ATOM   3387  CA  LYS A 220      -2.903  -2.963   4.153  1.00  0.570          C  
ATOM   3388  C   LYS A 220      -2.001  -3.707   5.116  1.00  0.580          C  
ATOM   3389  O   LYS A 220      -2.461  -4.525   5.914  1.00  0.820          O  
ATOM   3390  CB  LYS A 220      -2.142  -2.271   3.029  1.00  0.830          C  
ATOM   3391  CG  LYS A 220      -3.110  -1.713   2.010  1.00  0.830          C  
ATOM   3392  CD  LYS A 220      -2.499  -0.956   0.897  1.00  0.830          C  
ATOM   3393  CE  LYS A 220      -3.597  -0.396  -0.037  1.00  0.830          C  
ATOM   3394  NZ  LYS A 220      -3.047   0.398  -1.137  1.00  0.830          N  
ATOM   3395  H   LYS A 220      -3.267  -1.013   5.028  1.00  0.770          H  
ATOM   3396  HA  LYS A 220      -3.591  -3.681   3.700  1.00  0.680          H  
ATOM   3397 1HB  LYS A 220      -1.561  -1.452   3.425  1.00  0.990          H  
ATOM   3398 2HB  LYS A 220      -1.467  -2.973   2.533  1.00  0.990          H  
ATOM   3399 1HG  LYS A 220      -3.594  -2.544   1.571  1.00  0.990          H  
ATOM   3400 2HG  LYS A 220      -3.859  -1.106   2.502  1.00  0.990          H  
ATOM   3401 1HD  LYS A 220      -1.890  -0.149   1.277  1.00  0.990          H  
ATOM   3402 2HD  LYS A 220      -1.886  -1.632   0.353  1.00  0.990          H  
ATOM   3403 1HE  LYS A 220      -4.156  -1.210  -0.448  1.00  0.990          H  
ATOM   3404 2HE  LYS A 220      -4.269   0.227   0.543  1.00  0.990          H  
ATOM   3405 1HZ  LYS A 220      -3.787   0.749  -1.727  1.00  0.990          H  
ATOM   3406 2HZ  LYS A 220      -2.532   1.165  -0.735  1.00  0.990          H  
ATOM   3407 3HZ  LYS A 220      -2.402  -0.191  -1.701  1.00  0.990          H  
ATOM   3408  N   THR A 221      -0.777  -3.269   5.269  1.00  0.390          N  
ATOM   3409  CA  THR A 221       0.092  -3.981   6.180  1.00  0.380          C  
ATOM   3410  C   THR A 221      -0.167  -3.648   7.641  1.00  0.320          C  
ATOM   3411  O   THR A 221       0.234  -4.400   8.519  1.00  0.350          O  
ATOM   3412  CB  THR A 221       1.534  -3.681   5.838  1.00  0.540          C  
ATOM   3413  OG1 THR A 221       1.702  -2.278   5.896  1.00  0.540          O  
ATOM   3414  CG2 THR A 221       1.874  -4.164   4.495  1.00  0.540          C  
ATOM   3415  H   THR A 221      -0.397  -2.536   4.684  1.00  0.470          H  
ATOM   3416  HA  THR A 221      -0.076  -5.050   6.047  1.00  0.460          H  
ATOM   3417  HB  THR A 221       2.192  -4.159   6.562  1.00  0.640          H  
ATOM   3418  HG1 THR A 221       1.496  -1.990   6.784  1.00  0.640          H  
ATOM   3419 1HG2 THR A 221       2.911  -3.910   4.305  1.00  0.640          H  
ATOM   3420 2HG2 THR A 221       1.743  -5.246   4.448  1.00  0.640          H  
ATOM   3421 3HG2 THR A 221       1.240  -3.692   3.748  1.00  0.640          H  
ATOM   3422  N   LEU A 222      -0.858  -2.538   7.925  1.00  0.330          N  
ATOM   3423  CA  LEU A 222      -1.173  -2.215   9.319  1.00  0.300          C  
ATOM   3424  C   LEU A 222      -2.368  -2.989   9.857  1.00  0.300          C  
ATOM   3425  O   LEU A 222      -2.598  -2.980  11.063  1.00  0.310          O  
ATOM   3426  CB  LEU A 222      -1.455  -0.711   9.528  1.00  0.430          C  
ATOM   3427  CG  LEU A 222      -0.293   0.273   9.436  1.00  0.430          C  
ATOM   3428  CD1 LEU A 222      -0.838   1.701   9.409  1.00  0.430          C  
ATOM   3429  CD2 LEU A 222       0.576   0.132  10.701  1.00  0.430          C  
ATOM   3430  H   LEU A 222      -1.163  -1.910   7.191  1.00  0.400          H  
ATOM   3431  HA  LEU A 222      -0.322  -2.492   9.924  1.00  0.360          H  
ATOM   3432 1HB  LEU A 222      -2.194  -0.404   8.794  1.00  0.520          H  
ATOM   3433 2HB  LEU A 222      -1.901  -0.588  10.514  1.00  0.520          H  
ATOM   3434  HG  LEU A 222       0.288   0.077   8.552  1.00  0.520          H  
ATOM   3435 1HD1 LEU A 222      -0.020   2.410   9.369  1.00  0.520          H  
ATOM   3436 2HD1 LEU A 222      -1.471   1.836   8.531  1.00  0.520          H  
ATOM   3437 3HD1 LEU A 222      -1.424   1.873  10.309  1.00  0.520          H  
ATOM   3438 1HD2 LEU A 222       1.395   0.832  10.659  1.00  0.520          H  
ATOM   3439 2HD2 LEU A 222      -0.038   0.346  11.578  1.00  0.520          H  
ATOM   3440 3HD2 LEU A 222       0.964  -0.855  10.794  1.00  0.520          H  
ATOM   3441  N   ARG A 223      -3.122  -3.657   8.975  1.00  0.310          N  
ATOM   3442  CA  ARG A 223      -4.348  -4.383   9.329  1.00  0.290          C  
ATOM   3443  C   ARG A 223      -5.454  -3.588  10.020  1.00  0.320          C  
ATOM   3444  O   ARG A 223      -6.113  -4.098  10.925  1.00  0.380          O  
ATOM   3445  CB  ARG A 223      -4.043  -5.585  10.213  1.00  0.410          C  
ATOM   3446  CG  ARG A 223      -3.390  -6.648   9.493  1.00  0.410          C  
ATOM   3447  CD  ARG A 223      -3.219  -7.897  10.252  1.00  0.410          C  
ATOM   3448  NE  ARG A 223      -2.139  -7.870  11.222  1.00  0.410          N  
ATOM   3449  CZ  ARG A 223      -2.260  -7.830  12.563  1.00  0.410          C  
ATOM   3450  NH1 ARG A 223      -3.432  -7.786  13.159  1.00  0.410          N  
ATOM   3451  NH2 ARG A 223      -1.169  -7.855  13.275  1.00  0.410          N  
ATOM   3452  H   ARG A 223      -2.825  -3.697   7.995  1.00  0.370          H  
ATOM   3453  HA  ARG A 223      -4.764  -4.763   8.392  1.00  0.350          H  
ATOM   3454 1HB  ARG A 223      -3.420  -5.306  11.054  1.00  0.500          H  
ATOM   3455 2HB  ARG A 223      -4.970  -6.003  10.608  1.00  0.500          H  
ATOM   3456 1HG  ARG A 223      -4.031  -6.864   8.665  1.00  0.500          H  
ATOM   3457 2HG  ARG A 223      -2.416  -6.308   9.136  1.00  0.500          H  
ATOM   3458 1HD  ARG A 223      -4.150  -8.152  10.750  1.00  0.500          H  
ATOM   3459 2HD  ARG A 223      -2.995  -8.659   9.548  1.00  0.500          H  
ATOM   3460  HE  ARG A 223      -1.200  -7.908  10.846  1.00  0.500          H  
ATOM   3461 1HH1 ARG A 223      -4.286  -7.760  12.626  1.00  0.500          H  
ATOM   3462 2HH1 ARG A 223      -3.494  -7.771  14.190  1.00  0.500          H  
ATOM   3463 1HH2 ARG A 223      -0.273  -7.914  12.810  1.00  0.500          H  
ATOM   3464 2HH2 ARG A 223      -1.211  -7.847  14.288  1.00  0.500          H  
ATOM   3465  N   GLY A 224      -5.687  -2.359   9.608  1.00  0.320          N  
ATOM   3466  CA  GLY A 224      -6.766  -1.573  10.159  1.00  0.350          C  
ATOM   3467  C   GLY A 224      -7.972  -1.632   9.253  1.00  0.390          C  
ATOM   3468  O   GLY A 224      -8.026  -2.461   8.345  1.00  0.410          O  
ATOM   3469  H   GLY A 224      -5.111  -1.922   8.891  1.00  0.380          H  
ATOM   3470 1HA  GLY A 224      -7.023  -1.939  11.140  1.00  0.420          H  
ATOM   3471 2HA  GLY A 224      -6.415  -0.552  10.252  1.00  0.420          H  
ATOM   3472  N   PRO A 225      -8.967  -0.769   9.469  1.00  0.410          N  
ATOM   3473  CA  PRO A 225     -10.185  -0.673   8.690  1.00  0.450          C  
ATOM   3474  C   PRO A 225      -9.786   0.043   7.422  1.00  0.470          C  
ATOM   3475  O   PRO A 225      -8.822   0.817   7.472  1.00  0.420          O  
ATOM   3476  CB  PRO A 225     -11.072   0.204   9.569  1.00  0.680          C  
ATOM   3477  CG  PRO A 225     -10.066   1.118  10.285  1.00  0.680          C  
ATOM   3478  CD  PRO A 225      -8.839   0.268  10.522  1.00  0.680          C  
ATOM   3479  HA  PRO A 225     -10.612  -1.670   8.491  1.00  0.540          H  
ATOM   3480 1HB  PRO A 225     -11.782   0.759   8.931  1.00  0.810          H  
ATOM   3481 2HB  PRO A 225     -11.675  -0.414  10.251  1.00  0.810          H  
ATOM   3482 1HG  PRO A 225      -9.826   1.983   9.641  1.00  0.810          H  
ATOM   3483 2HG  PRO A 225     -10.478   1.535  11.195  1.00  0.810          H  
ATOM   3484 1HD  PRO A 225      -7.977   0.920  10.332  1.00  0.810          H  
ATOM   3485 2HD  PRO A 225      -8.829  -0.157  11.533  1.00  0.810          H  
ATOM   3486  N   ARG A 226     -10.516  -0.080   6.316  1.00  0.550          N  
ATOM   3487  CA  ARG A 226     -10.138   0.832   5.240  1.00  0.600          C  
ATOM   3488  C   ARG A 226     -10.459   2.292   5.557  1.00  0.610          C  
ATOM   3489  O   ARG A 226     -11.542   2.626   6.035  1.00  0.710          O  
ATOM   3490  CB  ARG A 226     -10.725   0.450   3.897  1.00  0.820          C  
ATOM   3491  CG  ARG A 226     -10.115  -0.799   3.254  1.00  0.820          C  
ATOM   3492  CD  ARG A 226     -10.694  -1.091   1.929  1.00  0.820          C  
ATOM   3493  NE  ARG A 226     -10.512   0.069   1.049  1.00  0.820          N  
ATOM   3494  CZ  ARG A 226     -11.493   0.866   0.539  1.00  0.820          C  
ATOM   3495  NH1 ARG A 226     -12.788   0.601   0.700  1.00  0.820          N  
ATOM   3496  NH2 ARG A 226     -11.124   1.945  -0.135  1.00  0.820          N  
ATOM   3497  H   ARG A 226     -11.267  -0.772   6.193  1.00  0.660          H  
ATOM   3498  HA  ARG A 226      -9.059   0.770   5.118  1.00  0.720          H  
ATOM   3499 1HB  ARG A 226     -11.789   0.260   4.008  1.00  0.980          H  
ATOM   3500 2HB  ARG A 226     -10.609   1.290   3.223  1.00  0.980          H  
ATOM   3501 1HG  ARG A 226      -9.062  -0.613   3.085  1.00  0.980          H  
ATOM   3502 2HG  ARG A 226     -10.220  -1.658   3.893  1.00  0.980          H  
ATOM   3503 1HD  ARG A 226     -10.189  -1.952   1.483  1.00  0.980          H  
ATOM   3504 2HD  ARG A 226     -11.752  -1.306   2.040  1.00  0.980          H  
ATOM   3505  HE  ARG A 226      -9.556   0.349   0.867  1.00  0.980          H  
ATOM   3506 1HH1 ARG A 226     -13.154  -0.232   1.173  1.00  0.980          H  
ATOM   3507 2HH1 ARG A 226     -13.503   1.199   0.284  1.00  0.980          H  
ATOM   3508 1HH2 ARG A 226     -10.148   2.149  -0.251  1.00  0.980          H  
ATOM   3509 2HH2 ARG A 226     -11.826   2.610  -0.501  1.00  0.980          H  
ATOM   3510  N   GLY A 227      -9.462   3.135   5.284  1.00  0.570          N  
ATOM   3511  CA  GLY A 227      -9.447   4.580   5.492  1.00  0.590          C  
ATOM   3512  C   GLY A 227      -7.996   5.056   5.361  1.00  0.600          C  
ATOM   3513  O   GLY A 227      -7.093   4.227   5.170  1.00  0.640          O  
ATOM   3514  H   GLY A 227      -8.629   2.727   4.900  1.00  0.680          H  
ATOM   3515 1HA  GLY A 227     -10.074   5.064   4.759  1.00  0.710          H  
ATOM   3516 2HA  GLY A 227      -9.840   4.819   6.478  1.00  0.710          H  
ATOM   3517  N   GLY A 228      -7.742   6.376   5.424  1.00  0.570          N  
ATOM   3518  CA  GLY A 228      -6.354   6.839   5.287  1.00  0.570          C  
ATOM   3519  C   GLY A 228      -5.799   7.679   6.441  1.00  0.580          C  
ATOM   3520  O   GLY A 228      -6.456   7.935   7.455  1.00  0.610          O  
ATOM   3521  H   GLY A 228      -8.488   7.064   5.572  1.00  0.680          H  
ATOM   3522 1HA  GLY A 228      -5.709   5.985   5.166  1.00  0.680          H  
ATOM   3523 2HA  GLY A 228      -6.262   7.411   4.364  1.00  0.680          H  
ATOM   3524  N   ILE A 229      -4.564   8.122   6.261  1.00  0.580          N  
ATOM   3525  CA  ILE A 229      -3.850   8.950   7.226  1.00  0.610          C  
ATOM   3526  C   ILE A 229      -2.782   9.838   6.587  1.00  0.640          C  
ATOM   3527  O   ILE A 229      -2.126   9.445   5.614  1.00  0.650          O  
ATOM   3528  CB  ILE A 229      -3.215   8.065   8.333  1.00  0.840          C  
ATOM   3529  CG1 ILE A 229      -2.569   8.963   9.410  1.00  0.840          C  
ATOM   3530  CG2 ILE A 229      -2.246   7.067   7.751  1.00  0.840          C  
ATOM   3531  CD1 ILE A 229      -2.208   8.285  10.624  1.00  0.840          C  
ATOM   3532  H   ILE A 229      -4.076   7.803   5.421  1.00  0.700          H  
ATOM   3533  HA  ILE A 229      -4.575   9.609   7.706  1.00  0.730          H  
ATOM   3534  HB  ILE A 229      -4.014   7.512   8.828  1.00  1.010          H  
ATOM   3535 1HG1 ILE A 229      -1.675   9.416   9.020  1.00  1.010          H  
ATOM   3536 2HG1 ILE A 229      -3.272   9.739   9.678  1.00  1.010          H  
ATOM   3537 1HG2 ILE A 229      -1.838   6.429   8.518  1.00  1.010          H  
ATOM   3538 2HG2 ILE A 229      -2.770   6.445   7.029  1.00  1.010          H  
ATOM   3539 3HG2 ILE A 229      -1.430   7.588   7.251  1.00  1.010          H  
ATOM   3540 1HD1 ILE A 229      -1.792   9.011  11.311  1.00  1.010          H  
ATOM   3541 2HD1 ILE A 229      -3.107   7.848  11.031  1.00  1.010          H  
ATOM   3542 3HD1 ILE A 229      -1.475   7.510  10.442  1.00  1.010          H  
ATOM   3543  N   ILE A 230      -2.605  11.040   7.154  1.00  0.660          N  
ATOM   3544  CA  ILE A 230      -1.529  11.939   6.737  1.00  0.690          C  
ATOM   3545  C   ILE A 230      -0.663  12.288   7.966  1.00  0.680          C  
ATOM   3546  O   ILE A 230      -1.182  12.692   9.009  1.00  0.680          O  
ATOM   3547  CB  ILE A 230      -2.045  13.262   6.143  1.00  0.950          C  
ATOM   3548  CG1 ILE A 230      -2.999  13.023   4.980  1.00  0.950          C  
ATOM   3549  CG2 ILE A 230      -0.817  13.997   5.595  1.00  0.950          C  
ATOM   3550  CD1 ILE A 230      -3.751  14.234   4.552  1.00  0.950          C  
ATOM   3551  H   ILE A 230      -3.234  11.311   7.918  1.00  0.790          H  
ATOM   3552  HA  ILE A 230      -0.900  11.435   6.007  1.00  0.830          H  
ATOM   3553  HB  ILE A 230      -2.547  13.862   6.894  1.00  1.140          H  
ATOM   3554 1HG1 ILE A 230      -2.464  12.669   4.132  1.00  1.140          H  
ATOM   3555 2HG1 ILE A 230      -3.717  12.278   5.274  1.00  1.140          H  
ATOM   3556 1HG2 ILE A 230      -1.115  14.907   5.149  1.00  1.140          H  
ATOM   3557 2HG2 ILE A 230      -0.106  14.211   6.382  1.00  1.140          H  
ATOM   3558 3HG2 ILE A 230      -0.332  13.384   4.842  1.00  1.140          H  
ATOM   3559 1HD1 ILE A 230      -4.405  13.953   3.753  1.00  1.140          H  
ATOM   3560 2HD1 ILE A 230      -4.332  14.602   5.390  1.00  1.140          H  
ATOM   3561 3HD1 ILE A 230      -3.092  15.015   4.204  1.00  1.140          H  
ATOM   3562  N   MET A 231       0.653  12.144   7.850  1.00  0.670          N  
ATOM   3563  CA  MET A 231       1.581  12.453   8.935  1.00  0.670          C  
ATOM   3564  C   MET A 231       2.665  13.457   8.513  1.00  0.690          C  
ATOM   3565  O   MET A 231       3.107  13.485   7.362  1.00  0.700          O  
ATOM   3566  CB  MET A 231       2.223  11.166   9.430  1.00  0.940          C  
ATOM   3567  CG  MET A 231       1.246  10.154   9.988  1.00  0.940          C  
ATOM   3568  SD  MET A 231       2.020   8.622  10.526  1.00  0.940          S  
ATOM   3569  CE  MET A 231       2.379   7.794   8.958  1.00  0.940          C  
ATOM   3570  H   MET A 231       1.021  11.795   6.973  1.00  0.800          H  
ATOM   3571  HA  MET A 231       1.028  12.906   9.752  1.00  0.800          H  
ATOM   3572 1HB  MET A 231       2.754  10.708   8.614  1.00  1.130          H  
ATOM   3573 2HB  MET A 231       2.941  11.403  10.201  1.00  1.130          H  
ATOM   3574 1HG  MET A 231       0.706  10.589  10.821  1.00  1.130          H  
ATOM   3575 2HG  MET A 231       0.533   9.911   9.214  1.00  1.130          H  
ATOM   3576 1HE  MET A 231       2.850   6.833   9.152  1.00  1.130          H  
ATOM   3577 2HE  MET A 231       1.448   7.634   8.405  1.00  1.130          H  
ATOM   3578 3HE  MET A 231       3.051   8.402   8.363  1.00  1.130          H  
ATOM   3579  N   SER A 232       3.142  14.248   9.467  1.00  0.700          N  
ATOM   3580  CA  SER A 232       4.241  15.182   9.196  1.00  0.710          C  
ATOM   3581  C   SER A 232       5.135  15.460  10.388  1.00  0.710          C  
ATOM   3582  O   SER A 232       4.993  14.846  11.462  1.00  0.670          O  
ATOM   3583  CB  SER A 232       3.721  16.513   8.698  1.00  0.990          C  
ATOM   3584  OG  SER A 232       4.801  17.319   8.279  1.00  0.990          O  
ATOM   3585  H   SER A 232       2.722  14.193  10.400  1.00  0.840          H  
ATOM   3586  HA  SER A 232       4.866  14.750   8.410  1.00  0.850          H  
ATOM   3587 1HB  SER A 232       3.033  16.357   7.865  1.00  1.190          H  
ATOM   3588 2HB  SER A 232       3.172  17.015   9.495  1.00  1.190          H  
ATOM   3589  HG  SER A 232       5.104  16.938   7.407  1.00  1.190          H  
ATOM   3590  N   ASN A 233       6.076  16.381  10.172  1.00  0.790          N  
ATOM   3591  CA  ASN A 233       7.034  16.800  11.178  1.00  0.820          C  
ATOM   3592  C   ASN A 233       7.201  18.322  11.226  1.00  0.940          C  
ATOM   3593  O   ASN A 233       8.053  18.833  11.956  1.00  1.110          O  
ATOM   3594  CB  ASN A 233       8.357  16.117  10.921  1.00  1.140          C  
ATOM   3595  CG  ASN A 233       8.906  16.476   9.569  1.00  1.140          C  
ATOM   3596  OD1 ASN A 233       8.330  17.318   8.856  1.00  1.140          O  
ATOM   3597  ND2 ASN A 233       9.994  15.856   9.197  1.00  1.140          N  
ATOM   3598  H   ASN A 233       6.127  16.805   9.246  1.00  0.950          H  
ATOM   3599  HA  ASN A 233       6.672  16.483  12.145  1.00  0.980          H  
ATOM   3600 1HB  ASN A 233       9.076  16.403  11.688  1.00  1.360          H  
ATOM   3601 2HB  ASN A 233       8.227  15.034  10.974  1.00  1.360          H  
ATOM   3602 1HD2 ASN A 233      10.397  16.039   8.296  1.00  1.360          H  
ATOM   3603 2HD2 ASN A 233      10.423  15.188   9.810  1.00  1.360          H  
ATOM   3604  N   ASN A 234       6.362  19.040  10.477  1.00  0.870          N  
ATOM   3605  CA  ASN A 234       6.448  20.494  10.392  1.00  0.980          C  
ATOM   3606  C   ASN A 234       5.085  21.112  10.655  1.00  1.020          C  
ATOM   3607  O   ASN A 234       4.148  20.924   9.871  1.00  1.040          O  
ATOM   3608  CB  ASN A 234       6.998  20.906   9.039  1.00  1.330          C  
ATOM   3609  CG  ASN A 234       7.307  22.393   8.916  1.00  1.330          C  
ATOM   3610  OD1 ASN A 234       6.641  23.287   9.484  1.00  1.330          O  
ATOM   3611  ND2 ASN A 234       8.348  22.676   8.151  1.00  1.330          N  
ATOM   3612  H   ASN A 234       5.682  18.547   9.901  1.00  1.040          H  
ATOM   3613  HA  ASN A 234       7.123  20.857  11.171  1.00  1.180          H  
ATOM   3614 1HB  ASN A 234       7.908  20.336   8.835  1.00  1.590          H  
ATOM   3615 2HB  ASN A 234       6.276  20.636   8.280  1.00  1.590          H  
ATOM   3616 1HD2 ASN A 234       8.627  23.629   8.010  1.00  1.590          H  
ATOM   3617 2HD2 ASN A 234       8.863  21.935   7.708  1.00  1.590          H  
ATOM   3618  N   GLN A 235       4.955  21.862  11.748  1.00  1.060          N  
ATOM   3619  CA  GLN A 235       3.653  22.410  12.102  1.00  1.090          C  
ATOM   3620  C   GLN A 235       3.085  23.335  11.018  1.00  1.100          C  
ATOM   3621  O   GLN A 235       1.869  23.479  10.894  1.00  1.100          O  
ATOM   3622  CB  GLN A 235       3.729  23.165  13.442  1.00  1.510          C  
ATOM   3623  CG  GLN A 235       4.569  24.464  13.479  1.00  1.510          C  
ATOM   3624  CD  GLN A 235       6.038  24.200  13.748  1.00  1.510          C  
ATOM   3625  OE1 GLN A 235       6.561  23.158  13.330  1.00  1.510          O  
ATOM   3626  NE2 GLN A 235       6.701  25.118  14.442  1.00  1.510          N  
ATOM   3627  H   GLN A 235       5.765  22.028  12.348  1.00  1.270          H  
ATOM   3628  HA  GLN A 235       2.976  21.573  12.236  1.00  1.310          H  
ATOM   3629 1HB  GLN A 235       2.721  23.397  13.786  1.00  1.820          H  
ATOM   3630 2HB  GLN A 235       4.176  22.515  14.171  1.00  1.820          H  
ATOM   3631 1HG  GLN A 235       4.483  25.016  12.557  1.00  1.820          H  
ATOM   3632 2HG  GLN A 235       4.193  25.075  14.298  1.00  1.820          H  
ATOM   3633 1HE2 GLN A 235       7.673  24.987  14.648  1.00  1.820          H  
ATOM   3634 2HE2 GLN A 235       6.233  25.944  14.762  1.00  1.820          H  
ATOM   3635  N   ALA A 236       3.944  23.959  10.201  1.00  1.120          N  
ATOM   3636  CA  ALA A 236       3.434  24.826   9.150  1.00  1.150          C  
ATOM   3637  C   ALA A 236       2.639  24.012   8.143  1.00  1.100          C  
ATOM   3638  O   ALA A 236       1.632  24.473   7.586  1.00  1.110          O  
ATOM   3639  CB  ALA A 236       4.568  25.547   8.448  1.00  1.600          C  
ATOM   3640  H   ALA A 236       4.955  23.838  10.290  1.00  1.340          H  
ATOM   3641  HA  ALA A 236       2.768  25.558   9.606  1.00  1.380          H  
ATOM   3642 1HB  ALA A 236       4.158  26.201   7.680  1.00  1.920          H  
ATOM   3643 2HB  ALA A 236       5.126  26.137   9.172  1.00  1.920          H  
ATOM   3644 3HB  ALA A 236       5.229  24.820   7.985  1.00  1.920          H  
ATOM   3645  N   ILE A 237       3.122  22.796   7.899  1.00  1.060          N  
ATOM   3646  CA  ILE A 237       2.538  21.920   6.934  1.00  1.030          C  
ATOM   3647  C   ILE A 237       1.302  21.294   7.528  1.00  1.000          C  
ATOM   3648  O   ILE A 237       0.308  21.153   6.820  1.00  1.000          O  
ATOM   3649  CB  ILE A 237       3.542  20.894   6.369  1.00  1.450          C  
ATOM   3650  CG1 ILE A 237       4.648  21.651   5.549  1.00  1.450          C  
ATOM   3651  CG2 ILE A 237       2.820  19.908   5.488  1.00  1.450          C  
ATOM   3652  CD1 ILE A 237       5.843  20.789   5.115  1.00  1.450          C  
ATOM   3653  H   ILE A 237       3.912  22.437   8.434  1.00  1.270          H  
ATOM   3654  HA  ILE A 237       2.217  22.521   6.085  1.00  1.240          H  
ATOM   3655  HB  ILE A 237       4.031  20.363   7.190  1.00  1.740          H  
ATOM   3656 1HG1 ILE A 237       4.191  22.083   4.658  1.00  1.740          H  
ATOM   3657 2HG1 ILE A 237       5.029  22.465   6.167  1.00  1.740          H  
ATOM   3658 1HG2 ILE A 237       3.518  19.200   5.101  1.00  1.740          H  
ATOM   3659 2HG2 ILE A 237       2.095  19.397   6.071  1.00  1.740          H  
ATOM   3660 3HG2 ILE A 237       2.330  20.430   4.667  1.00  1.740          H  
ATOM   3661 1HD1 ILE A 237       6.557  21.406   4.568  1.00  1.740          H  
ATOM   3662 2HD1 ILE A 237       6.336  20.365   5.985  1.00  1.740          H  
ATOM   3663 3HD1 ILE A 237       5.509  19.988   4.469  1.00  1.740          H  
ATOM   3664  N   ILE A 238       1.334  20.871   8.802  1.00  1.000          N  
ATOM   3665  CA  ILE A 238       0.113  20.244   9.289  1.00  0.970          C  
ATOM   3666  C   ILE A 238      -1.024  21.260   9.265  1.00  1.000          C  
ATOM   3667  O   ILE A 238      -2.151  20.894   8.966  1.00  1.000          O  
ATOM   3668  CB  ILE A 238       0.197  19.644  10.714  1.00  1.370          C  
ATOM   3669  CG1 ILE A 238      -1.008  18.623  10.966  1.00  1.370          C  
ATOM   3670  CG2 ILE A 238       0.088  20.723  11.795  1.00  1.370          C  
ATOM   3671  CD1 ILE A 238      -0.974  17.304  10.131  1.00  1.370          C  
ATOM   3672  H   ILE A 238       2.191  20.964   9.358  1.00  1.200          H  
ATOM   3673  HA  ILE A 238      -0.138  19.451   8.612  1.00  1.160          H  
ATOM   3674  HB  ILE A 238       1.146  19.123  10.817  1.00  1.640          H  
ATOM   3675 1HG1 ILE A 238      -1.036  18.377  12.013  1.00  1.640          H  
ATOM   3676 2HG1 ILE A 238      -1.950  19.125  10.730  1.00  1.640          H  
ATOM   3677 1HG2 ILE A 238       0.161  20.273  12.746  1.00  1.640          H  
ATOM   3678 2HG2 ILE A 238       0.865  21.426  11.682  1.00  1.640          H  
ATOM   3679 3HG2 ILE A 238      -0.869  21.234  11.747  1.00  1.640          H  
ATOM   3680 1HD1 ILE A 238      -1.845  16.705  10.397  1.00  1.640          H  
ATOM   3681 2HD1 ILE A 238      -1.009  17.507   9.074  1.00  1.640          H  
ATOM   3682 3HD1 ILE A 238      -0.073  16.741  10.354  1.00  1.640          H  
ATOM   3683  N   LYS A 239      -0.757  22.551   9.513  1.00  1.030          N  
ATOM   3684  CA  LYS A 239      -1.862  23.493   9.440  1.00  1.080          C  
ATOM   3685  C   LYS A 239      -2.469  23.489   8.035  1.00  1.080          C  
ATOM   3686  O   LYS A 239      -3.698  23.432   7.884  1.00  1.090          O  
ATOM   3687  CB  LYS A 239      -1.400  24.891   9.840  1.00  1.490          C  
ATOM   3688  CG  LYS A 239      -1.106  25.040  11.334  1.00  1.490          C  
ATOM   3689  CD  LYS A 239      -0.601  26.440  11.673  1.00  1.490          C  
ATOM   3690  CE  LYS A 239      -0.285  26.575  13.158  1.00  1.490          C  
ATOM   3691  NZ  LYS A 239       0.245  27.930  13.494  1.00  1.490          N  
ATOM   3692  H   LYS A 239       0.183  22.852   9.797  1.00  1.240          H  
ATOM   3693  HA  LYS A 239      -2.635  23.169  10.138  1.00  1.300          H  
ATOM   3694 1HB  LYS A 239      -0.482  25.132   9.295  1.00  1.790          H  
ATOM   3695 2HB  LYS A 239      -2.155  25.622   9.558  1.00  1.790          H  
ATOM   3696 1HG  LYS A 239      -2.019  24.843  11.895  1.00  1.790          H  
ATOM   3697 2HG  LYS A 239      -0.362  24.307  11.631  1.00  1.790          H  
ATOM   3698 1HD  LYS A 239       0.308  26.637  11.100  1.00  1.790          H  
ATOM   3699 2HD  LYS A 239      -1.353  27.178  11.398  1.00  1.790          H  
ATOM   3700 1HE  LYS A 239      -1.192  26.397  13.733  1.00  1.790          H  
ATOM   3701 2HE  LYS A 239       0.461  25.826  13.432  1.00  1.790          H  
ATOM   3702 1HZ  LYS A 239       0.443  27.981  14.484  1.00  1.790          H  
ATOM   3703 2HZ  LYS A 239       1.095  28.097  12.972  1.00  1.790          H  
ATOM   3704 3HZ  LYS A 239      -0.441  28.632  13.254  1.00  1.790          H  
ATOM   3705  N   LYS A 240      -1.613  23.479   7.002  1.00  1.080          N  
ATOM   3706  CA  LYS A 240      -2.110  23.432   5.631  1.00  1.090          C  
ATOM   3707  C   LYS A 240      -2.870  22.128   5.354  1.00  1.050          C  
ATOM   3708  O   LYS A 240      -3.932  22.146   4.721  1.00  1.060          O  
ATOM   3709  CB  LYS A 240      -0.950  23.555   4.642  1.00  1.520          C  
ATOM   3710  CG  LYS A 240      -0.292  24.908   4.592  1.00  1.520          C  
ATOM   3711  CD  LYS A 240       0.873  24.897   3.613  1.00  1.520          C  
ATOM   3712  CE  LYS A 240       1.552  26.256   3.546  1.00  1.520          C  
ATOM   3713  NZ  LYS A 240       2.734  26.239   2.646  1.00  1.520          N  
ATOM   3714  H   LYS A 240      -0.606  23.570   7.185  1.00  1.300          H  
ATOM   3715  HA  LYS A 240      -2.798  24.262   5.483  1.00  1.310          H  
ATOM   3716 1HB  LYS A 240      -0.189  22.809   4.873  1.00  1.830          H  
ATOM   3717 2HB  LYS A 240      -1.311  23.359   3.642  1.00  1.830          H  
ATOM   3718 1HG  LYS A 240      -1.022  25.654   4.279  1.00  1.830          H  
ATOM   3719 2HG  LYS A 240       0.071  25.171   5.586  1.00  1.830          H  
ATOM   3720 1HD  LYS A 240       1.606  24.152   3.934  1.00  1.830          H  
ATOM   3721 2HD  LYS A 240       0.514  24.624   2.616  1.00  1.830          H  
ATOM   3722 1HE  LYS A 240       0.838  26.991   3.178  1.00  1.830          H  
ATOM   3723 2HE  LYS A 240       1.875  26.546   4.548  1.00  1.830          H  
ATOM   3724 1HZ  LYS A 240       3.159  27.156   2.623  1.00  1.830          H  
ATOM   3725 2HZ  LYS A 240       3.405  25.566   2.994  1.00  1.830          H  
ATOM   3726 3HZ  LYS A 240       2.443  25.978   1.712  1.00  1.830          H  
ATOM   3727  N   LEU A 241      -2.333  21.004   5.837  1.00  1.000          N  
ATOM   3728  CA  LEU A 241      -2.945  19.698   5.627  1.00  0.960          C  
ATOM   3729  C   LEU A 241      -4.294  19.595   6.321  1.00  0.960          C  
ATOM   3730  O   LEU A 241      -5.252  19.088   5.736  1.00  0.950          O  
ATOM   3731  CB  LEU A 241      -2.011  18.602   6.139  1.00  1.360          C  
ATOM   3732  CG  LEU A 241      -0.682  18.386   5.346  1.00  1.360          C  
ATOM   3733  CD1 LEU A 241       0.216  17.448   6.153  1.00  1.360          C  
ATOM   3734  CD2 LEU A 241      -0.973  17.811   3.972  1.00  1.360          C  
ATOM   3735  H   LEU A 241      -1.444  21.067   6.337  1.00  1.200          H  
ATOM   3736  HA  LEU A 241      -3.116  19.569   4.565  1.00  1.150          H  
ATOM   3737 1HB  LEU A 241      -1.755  18.848   7.154  1.00  1.630          H  
ATOM   3738 2HB  LEU A 241      -2.557  17.658   6.150  1.00  1.630          H  
ATOM   3739  HG  LEU A 241      -0.169  19.331   5.215  1.00  1.630          H  
ATOM   3740 1HD1 LEU A 241       1.144  17.278   5.621  1.00  1.630          H  
ATOM   3741 2HD1 LEU A 241       0.438  17.886   7.112  1.00  1.630          H  
ATOM   3742 3HD1 LEU A 241      -0.271  16.534   6.311  1.00  1.630          H  
ATOM   3743 1HD2 LEU A 241      -0.031  17.664   3.443  1.00  1.630          H  
ATOM   3744 2HD2 LEU A 241      -1.487  16.871   4.076  1.00  1.630          H  
ATOM   3745 3HD2 LEU A 241      -1.590  18.485   3.406  1.00  1.630          H  
ATOM   3746  N   ASP A 242      -4.421  20.129   7.540  1.00  0.970          N  
ATOM   3747  CA  ASP A 242      -5.711  20.081   8.210  1.00  0.970          C  
ATOM   3748  C   ASP A 242      -6.747  20.826   7.391  1.00  1.010          C  
ATOM   3749  O   ASP A 242      -7.836  20.300   7.162  1.00  1.010          O  
ATOM   3750  CB  ASP A 242      -5.660  20.692   9.618  1.00  1.360          C  
ATOM   3751  CG  ASP A 242      -4.969  19.844  10.717  1.00  1.360          C  
ATOM   3752  OD1 ASP A 242      -4.730  18.660  10.541  1.00  1.360          O  
ATOM   3753  OD2 ASP A 242      -4.723  20.411  11.761  1.00  1.360          O  
ATOM   3754  H   ASP A 242      -3.609  20.515   8.018  1.00  1.160          H  
ATOM   3755  HA  ASP A 242      -6.028  19.046   8.287  1.00  1.160          H  
ATOM   3756 1HB  ASP A 242      -5.124  21.645   9.555  1.00  1.630          H  
ATOM   3757 2HB  ASP A 242      -6.672  20.920   9.944  1.00  1.630          H  
ATOM   3758  N   SER A 243      -6.393  22.012   6.865  1.00  1.050          N  
ATOM   3759  CA  SER A 243      -7.330  22.778   6.040  1.00  1.090          C  
ATOM   3760  C   SER A 243      -7.683  22.004   4.773  1.00  1.070          C  
ATOM   3761  O   SER A 243      -8.835  22.011   4.318  1.00  1.080          O  
ATOM   3762  CB  SER A 243      -6.745  24.131   5.664  1.00  1.510          C  
ATOM   3763  OG  SER A 243      -6.596  24.965   6.786  1.00  1.510          O  
ATOM   3764  H   SER A 243      -5.477  22.421   7.087  1.00  1.260          H  
ATOM   3765  HA  SER A 243      -8.244  22.935   6.612  1.00  1.310          H  
ATOM   3766 1HB  SER A 243      -5.773  23.981   5.194  1.00  1.810          H  
ATOM   3767 2HB  SER A 243      -7.390  24.610   4.933  1.00  1.810          H  
ATOM   3768  HG  SER A 243      -6.220  25.785   6.459  1.00  1.810          H  
ATOM   3769  N   GLY A 244      -6.674  21.324   4.212  1.00  1.050          N  
ATOM   3770  CA  GLY A 244      -6.782  20.493   3.022  1.00  1.040          C  
ATOM   3771  C   GLY A 244      -7.804  19.373   3.208  1.00  1.020          C  
ATOM   3772  O   GLY A 244      -8.720  19.213   2.391  1.00  1.040          O  
ATOM   3773  H   GLY A 244      -5.744  21.439   4.624  1.00  1.260          H  
ATOM   3774 1HA  GLY A 244      -7.052  21.111   2.168  1.00  1.250          H  
ATOM   3775 2HA  GLY A 244      -5.803  20.059   2.811  1.00  1.250          H  
ATOM   3776  N   VAL A 245      -7.665  18.587   4.277  1.00  0.980          N  
ATOM   3777  CA  VAL A 245      -8.612  17.497   4.484  1.00  0.960          C  
ATOM   3778  C   VAL A 245     -10.005  18.080   4.743  1.00  0.980          C  
ATOM   3779  O   VAL A 245     -10.980  17.648   4.133  1.00  0.980          O  
ATOM   3780  CB  VAL A 245      -8.191  16.577   5.659  1.00  1.350          C  
ATOM   3781  CG1 VAL A 245      -9.289  15.549   5.947  1.00  1.350          C  
ATOM   3782  CG2 VAL A 245      -6.904  15.849   5.323  1.00  1.350          C  
ATOM   3783  H   VAL A 245      -6.881  18.762   4.917  1.00  1.180          H  
ATOM   3784  HA  VAL A 245      -8.645  16.890   3.587  1.00  1.150          H  
ATOM   3785  HB  VAL A 245      -8.045  17.189   6.559  1.00  1.620          H  
ATOM   3786 1HG1 VAL A 245      -8.975  14.918   6.763  1.00  1.620          H  
ATOM   3787 2HG1 VAL A 245     -10.225  16.040   6.216  1.00  1.620          H  
ATOM   3788 3HG1 VAL A 245      -9.440  14.940   5.059  1.00  1.620          H  
ATOM   3789 1HG2 VAL A 245      -6.621  15.214   6.163  1.00  1.620          H  
ATOM   3790 2HG2 VAL A 245      -7.054  15.234   4.439  1.00  1.620          H  
ATOM   3791 3HG2 VAL A 245      -6.115  16.577   5.136  1.00  1.620          H  
ATOM   3792  N   PHE A 246     -10.100  19.042   5.652  1.00  1.000          N  
ATOM   3793  CA  PHE A 246     -11.368  19.692   5.978  1.00  1.020          C  
ATOM   3794  C   PHE A 246     -11.130  21.133   6.427  1.00  1.050          C  
ATOM   3795  O   PHE A 246     -10.289  21.363   7.296  1.00  1.050          O  
ATOM   3796  CB  PHE A 246     -12.132  18.927   7.092  1.00  1.420          C  
ATOM   3797  CG  PHE A 246     -13.334  19.689   7.566  1.00  1.420          C  
ATOM   3798  CD1 PHE A 246     -14.578  19.525   7.010  1.00  1.420          C  
ATOM   3799  CD2 PHE A 246     -13.175  20.648   8.540  1.00  1.420          C  
ATOM   3800  CE1 PHE A 246     -15.629  20.313   7.407  1.00  1.420          C  
ATOM   3801  CE2 PHE A 246     -14.203  21.429   8.927  1.00  1.420          C  
ATOM   3802  CZ  PHE A 246     -15.431  21.277   8.363  1.00  1.420          C  
ATOM   3803  H   PHE A 246      -9.244  19.332   6.138  1.00  1.200          H  
ATOM   3804  HA  PHE A 246     -11.991  19.683   5.088  1.00  1.220          H  
ATOM   3805 1HB  PHE A 246     -12.476  17.964   6.693  1.00  1.700          H  
ATOM   3806 2HB  PHE A 246     -11.501  18.716   7.938  1.00  1.700          H  
ATOM   3807  HD1 PHE A 246     -14.718  18.779   6.251  1.00  1.700          H  
ATOM   3808  HD2 PHE A 246     -12.190  20.791   8.986  1.00  1.700          H  
ATOM   3809  HE1 PHE A 246     -16.620  20.180   6.954  1.00  1.700          H  
ATOM   3810  HE2 PHE A 246     -14.036  22.175   9.681  1.00  1.700          H  
ATOM   3811  HZ  PHE A 246     -16.263  21.913   8.675  1.00  1.700          H  
ATOM   3812  N   PRO A 247     -11.917  22.114   5.949  1.00  1.080          N  
ATOM   3813  CA  PRO A 247     -13.017  22.149   4.971  1.00  1.100          C  
ATOM   3814  C   PRO A 247     -12.703  21.809   3.499  1.00  1.100          C  
ATOM   3815  O   PRO A 247     -13.632  21.616   2.721  1.00  1.130          O  
ATOM   3816  CB  PRO A 247     -13.497  23.601   5.087  1.00  1.650          C  
ATOM   3817  CG  PRO A 247     -13.011  24.079   6.429  1.00  1.650          C  
ATOM   3818  CD  PRO A 247     -11.695  23.402   6.601  1.00  1.650          C  
ATOM   3819  HA  PRO A 247     -13.816  21.491   5.320  1.00  1.320          H  
ATOM   3820 1HB  PRO A 247     -13.091  24.201   4.260  1.00  1.980          H  
ATOM   3821 2HB  PRO A 247     -14.588  23.635   5.013  1.00  1.980          H  
ATOM   3822 1HG  PRO A 247     -12.923  25.177   6.421  1.00  1.980          H  
ATOM   3823 2HG  PRO A 247     -13.738  23.826   7.211  1.00  1.980          H  
ATOM   3824 1HD  PRO A 247     -10.891  23.949   6.084  1.00  1.980          H  
ATOM   3825 2HD  PRO A 247     -11.474  23.262   7.669  1.00  1.980          H  
ATOM   3826  N   GLY A 248     -11.424  21.815   3.104  1.00  1.080          N  
ATOM   3827  CA  GLY A 248     -10.988  21.560   1.727  1.00  1.070          C  
ATOM   3828  C   GLY A 248     -11.711  20.452   0.947  1.00  1.060          C  
ATOM   3829  O   GLY A 248     -12.653  20.710   0.204  1.00  0.990          O  
ATOM   3830  H   GLY A 248     -10.655  21.979   3.759  1.00  1.300          H  
ATOM   3831 1HA  GLY A 248     -11.069  22.490   1.166  1.00  1.280          H  
ATOM   3832 2HA  GLY A 248      -9.925  21.327   1.753  1.00  1.280          H  
ATOM   3833  N   CYS A 249     -11.189  19.236   1.011  1.00  1.160          N  
ATOM   3834  CA  CYS A 249     -11.729  18.149   0.197  1.00  1.160          C  
ATOM   3835  C   CYS A 249     -12.746  17.188   0.839  1.00  1.110          C  
ATOM   3836  O   CYS A 249     -13.396  16.435   0.112  1.00  1.130          O  
ATOM   3837  CB  CYS A 249     -10.563  17.356  -0.392  1.00  1.620          C  
ATOM   3838  SG  CYS A 249      -9.495  16.547   0.821  1.00  1.620          S  
ATOM   3839  H   CYS A 249     -10.382  19.103   1.617  1.00  1.390          H  
ATOM   3840  HA  CYS A 249     -12.234  18.615  -0.646  1.00  1.390          H  
ATOM   3841 1HB  CYS A 249     -10.948  16.591  -1.068  1.00  1.950          H  
ATOM   3842 2HB  CYS A 249      -9.955  18.021  -0.972  1.00  1.950          H  
ATOM   3843  HG  CYS A 249      -9.169  17.676   1.507  1.00  1.950          H  
ATOM   3844  N   GLN A 250     -12.906  17.189   2.163  1.00  1.080          N  
ATOM   3845  CA  GLN A 250     -13.836  16.275   2.825  1.00  1.060          C  
ATOM   3846  C   GLN A 250     -14.844  16.991   3.722  1.00  1.080          C  
ATOM   3847  O   GLN A 250     -14.676  18.148   4.085  1.00  1.140          O  
ATOM   3848  CB  GLN A 250     -13.112  15.229   3.669  1.00  1.490          C  
ATOM   3849  CG  GLN A 250     -12.144  14.348   2.907  1.00  1.490          C  
ATOM   3850  CD  GLN A 250     -11.665  13.185   3.750  1.00  1.490          C  
ATOM   3851  OE1 GLN A 250     -11.263  12.131   3.191  1.00  1.490          O  
ATOM   3852  NE2 GLN A 250     -11.725  13.348   5.078  1.00  1.490          N  
ATOM   3853  H   GLN A 250     -12.327  17.785   2.752  1.00  1.300          H  
ATOM   3854  HA  GLN A 250     -14.403  15.752   2.056  1.00  1.270          H  
ATOM   3855 1HB  GLN A 250     -12.563  15.742   4.453  1.00  1.790          H  
ATOM   3856 2HB  GLN A 250     -13.847  14.587   4.157  1.00  1.790          H  
ATOM   3857 1HG  GLN A 250     -12.626  13.970   2.006  1.00  1.790          H  
ATOM   3858 2HG  GLN A 250     -11.279  14.954   2.644  1.00  1.790          H  
ATOM   3859 1HE2 GLN A 250     -11.438  12.606   5.729  1.00  1.790          H  
ATOM   3860 2HE2 GLN A 250     -12.060  14.208   5.465  1.00  1.790          H  
ATOM   3861  N   GLY A 251     -15.917  16.283   4.054  1.00  1.070          N  
ATOM   3862  CA  GLY A 251     -16.929  16.751   4.999  1.00  1.090          C  
ATOM   3863  C   GLY A 251     -16.600  16.209   6.366  1.00  1.050          C  
ATOM   3864  O   GLY A 251     -15.436  15.965   6.677  1.00  1.050          O  
ATOM   3865  H   GLY A 251     -15.985  15.350   3.675  1.00  1.280          H  
ATOM   3866 1HA  GLY A 251     -16.962  17.840   5.020  1.00  1.310          H  
ATOM   3867 2HA  GLY A 251     -17.908  16.380   4.715  1.00  1.310          H  
ATOM   3868  N   GLY A 252     -17.608  16.016   7.200  1.00  1.060          N  
ATOM   3869  CA  GLY A 252     -17.307  15.528   8.529  1.00  1.030          C  
ATOM   3870  C   GLY A 252     -16.692  14.139   8.376  1.00  0.920          C  
ATOM   3871  O   GLY A 252     -17.131  13.384   7.504  1.00  0.910          O  
ATOM   3872  H   GLY A 252     -18.556  16.223   6.913  1.00  1.270          H  
ATOM   3873 1HA  GLY A 252     -16.619  16.223   8.994  1.00  1.240          H  
ATOM   3874 2HA  GLY A 252     -18.211  15.487   9.132  1.00  1.240          H  
ATOM   3875  N   PRO A 253     -15.732  13.765   9.237  1.00  0.870          N  
ATOM   3876  CA  PRO A 253     -15.006  12.511   9.255  1.00  0.800          C  
ATOM   3877  C   PRO A 253     -15.914  11.401   9.674  1.00  0.770          C  
ATOM   3878  O   PRO A 253     -16.943  11.659  10.295  1.00  0.810          O  
ATOM   3879  CB  PRO A 253     -13.944  12.745  10.309  1.00  1.200          C  
ATOM   3880  CG  PRO A 253     -14.546  13.767  11.235  1.00  1.200          C  
ATOM   3881  CD  PRO A 253     -15.349  14.671  10.339  1.00  1.200          C  
ATOM   3882  HA  PRO A 253     -14.566  12.320   8.264  1.00  0.960          H  
ATOM   3883 1HB  PRO A 253     -13.745  11.808  10.804  1.00  1.440          H  
ATOM   3884 2HB  PRO A 253     -13.024  13.072   9.830  1.00  1.440          H  
ATOM   3885 1HG  PRO A 253     -15.172  13.271  11.996  1.00  1.440          H  
ATOM   3886 2HG  PRO A 253     -13.755  14.309  11.781  1.00  1.440          H  
ATOM   3887 1HD  PRO A 253     -16.224  15.026  10.890  1.00  1.440          H  
ATOM   3888 2HD  PRO A 253     -14.705  15.494   9.973  1.00  1.440          H  
ATOM   3889  N   LEU A 254     -15.562  10.175   9.344  1.00  0.730          N  
ATOM   3890  CA  LEU A 254     -16.400   9.112   9.808  1.00  0.730          C  
ATOM   3891  C   LEU A 254     -15.737   8.599  11.085  1.00  0.740          C  
ATOM   3892  O   LEU A 254     -14.628   8.046  11.051  1.00  0.760          O  
ATOM   3893  CB  LEU A 254     -16.549   8.061   8.700  1.00  1.020          C  
ATOM   3894  CG  LEU A 254     -17.503   6.912   8.942  1.00  1.020          C  
ATOM   3895  CD1 LEU A 254     -18.961   7.471   9.046  1.00  1.020          C  
ATOM   3896  CD2 LEU A 254     -17.389   5.921   7.792  1.00  1.020          C  
ATOM   3897  H   LEU A 254     -14.702   9.985   8.846  1.00  0.880          H  
ATOM   3898  HA  LEU A 254     -17.374   9.518  10.066  1.00  0.880          H  
ATOM   3899 1HB  LEU A 254     -16.890   8.566   7.798  1.00  1.230          H  
ATOM   3900 2HB  LEU A 254     -15.564   7.635   8.497  1.00  1.230          H  
ATOM   3901  HG  LEU A 254     -17.258   6.432   9.857  1.00  1.230          H  
ATOM   3902 1HD1 LEU A 254     -19.670   6.684   9.199  1.00  1.230          H  
ATOM   3903 2HD1 LEU A 254     -19.057   8.169   9.869  1.00  1.230          H  
ATOM   3904 3HD1 LEU A 254     -19.218   7.980   8.111  1.00  1.230          H  
ATOM   3905 1HD2 LEU A 254     -18.068   5.089   7.961  1.00  1.230          H  
ATOM   3906 2HD2 LEU A 254     -17.649   6.419   6.851  1.00  1.230          H  
ATOM   3907 3HD2 LEU A 254     -16.373   5.551   7.727  1.00  1.230          H  
ATOM   3908  N   GLN A 255     -16.427   8.807  12.201  1.00  0.770          N  
ATOM   3909  CA  GLN A 255     -15.935   8.509  13.541  1.00  0.760          C  
ATOM   3910  C   GLN A 255     -15.897   7.020  13.787  1.00  0.690          C  
ATOM   3911  O   GLN A 255     -15.130   6.541  14.622  1.00  0.620          O  
ATOM   3912  CB  GLN A 255     -16.805   9.191  14.590  1.00  1.070          C  
ATOM   3913  CG  GLN A 255     -16.888  10.677  14.432  1.00  1.070          C  
ATOM   3914  CD  GLN A 255     -18.001  11.026  13.512  1.00  1.070          C  
ATOM   3915  OE1 GLN A 255     -18.481  10.177  12.748  1.00  1.070          O  
ATOM   3916  NE2 GLN A 255     -18.453  12.223  13.567  1.00  1.070          N  
ATOM   3917  H   GLN A 255     -17.340   9.253  12.104  1.00  0.920          H  
ATOM   3918  HA  GLN A 255     -14.923   8.897  13.628  1.00  0.910          H  
ATOM   3919 1HB  GLN A 255     -17.819   8.812  14.518  1.00  1.280          H  
ATOM   3920 2HB  GLN A 255     -16.433   8.970  15.588  1.00  1.280          H  
ATOM   3921 1HG  GLN A 255     -17.116  11.114  15.390  1.00  1.280          H  
ATOM   3922 2HG  GLN A 255     -15.952  11.070  14.030  1.00  1.280          H  
ATOM   3923 1HE2 GLN A 255     -19.260  12.438  12.992  1.00  1.280          H  
ATOM   3924 2HE2 GLN A 255     -18.060  12.881  14.204  1.00  1.280          H  
ATOM   3925  N   HIS A 256     -16.694   6.271  13.021  1.00  0.730          N  
ATOM   3926  CA  HIS A 256     -16.677   4.825  13.122  1.00  0.670          C  
ATOM   3927  C   HIS A 256     -15.304   4.303  12.883  1.00  0.550          C  
ATOM   3928  O   HIS A 256     -14.748   3.512  13.653  1.00  0.500          O  
ATOM   3929  CB  HIS A 256     -17.387   4.156  11.952  1.00  0.960          C  
ATOM   3930  CG  HIS A 256     -18.729   4.013  11.919  1.00  0.960          C  
ATOM   3931  ND1 HIS A 256     -19.386   3.360  12.876  1.00  0.960          N  
ATOM   3932  CD2 HIS A 256     -19.598   4.265  10.952  1.00  0.960          C  
ATOM   3933  CE1 HIS A 256     -20.600   3.203  12.526  1.00  0.960          C  
ATOM   3934  NE2 HIS A 256     -20.774   3.761  11.345  1.00  0.960          N  
ATOM   3935  H   HIS A 256     -17.353   6.723  12.400  1.00  0.880          H  
ATOM   3936  HA  HIS A 256     -17.051   4.480  14.088  1.00  0.800          H  
ATOM   3937 1HB  HIS A 256     -17.125   4.649  11.051  1.00  1.150          H  
ATOM   3938 2HB  HIS A 256     -16.997   3.171  11.859  1.00  1.150          H  
ATOM   3939  HD1 HIS A 256     -18.920   2.639  13.405  1.00  1.150          H  
ATOM   3940  HD2 HIS A 256     -19.509   4.704   9.982  1.00  1.150          H  
ATOM   3941  HE1 HIS A 256     -21.261   2.644  13.171  1.00  1.150          H  
ATOM   3942  N   VAL A 257     -14.800   4.735  11.740  1.00  0.550          N  
ATOM   3943  CA  VAL A 257     -13.555   4.293  11.220  1.00  0.510          C  
ATOM   3944  C   VAL A 257     -12.438   4.895  12.038  1.00  0.530          C  
ATOM   3945  O   VAL A 257     -11.499   4.184  12.349  1.00  0.490          O  
ATOM   3946  CB  VAL A 257     -13.458   4.562   9.718  1.00  0.730          C  
ATOM   3947  CG1 VAL A 257     -12.091   4.185   9.211  1.00  0.730          C  
ATOM   3948  CG2 VAL A 257     -14.515   3.723   9.004  1.00  0.730          C  
ATOM   3949  H   VAL A 257     -15.331   5.413  11.212  1.00  0.660          H  
ATOM   3950  HA  VAL A 257     -13.514   3.212  11.331  1.00  0.610          H  
ATOM   3951  HB  VAL A 257     -13.619   5.627   9.529  1.00  0.880          H  
ATOM   3952 1HG1 VAL A 257     -12.024   4.374   8.137  1.00  0.880          H  
ATOM   3953 2HG1 VAL A 257     -11.357   4.739   9.714  1.00  0.880          H  
ATOM   3954 3HG1 VAL A 257     -11.926   3.136   9.395  1.00  0.880          H  
ATOM   3955 1HG2 VAL A 257     -14.449   3.910   7.936  1.00  0.880          H  
ATOM   3956 2HG2 VAL A 257     -14.331   2.665   9.199  1.00  0.880          H  
ATOM   3957 3HG2 VAL A 257     -15.503   3.984   9.359  1.00  0.880          H  
ATOM   3958  N   ILE A 258     -12.517   6.179  12.413  1.00  0.600          N  
ATOM   3959  CA  ILE A 258     -11.429   6.729  13.222  1.00  0.610          C  
ATOM   3960  C   ILE A 258     -11.258   5.953  14.517  1.00  0.590          C  
ATOM   3961  O   ILE A 258     -10.124   5.702  14.938  1.00  0.560          O  
ATOM   3962  CB  ILE A 258     -11.624   8.216  13.576  1.00  0.850          C  
ATOM   3963  CG1 ILE A 258     -11.493   9.044  12.319  1.00  0.850          C  
ATOM   3964  CG2 ILE A 258     -10.582   8.662  14.643  1.00  0.850          C  
ATOM   3965  CD1 ILE A 258     -11.930  10.485  12.446  1.00  0.850          C  
ATOM   3966  H   ILE A 258     -13.303   6.765  12.110  1.00  0.720          H  
ATOM   3967  HA  ILE A 258     -10.509   6.645  12.652  1.00  0.730          H  
ATOM   3968  HB  ILE A 258     -12.626   8.366  13.968  1.00  1.020          H  
ATOM   3969 1HG1 ILE A 258     -10.452   9.028  12.011  1.00  1.020          H  
ATOM   3970 2HG1 ILE A 258     -12.090   8.578  11.536  1.00  1.020          H  
ATOM   3971 1HG2 ILE A 258     -10.733   9.700  14.871  1.00  1.020          H  
ATOM   3972 2HG2 ILE A 258     -10.684   8.093  15.567  1.00  1.020          H  
ATOM   3973 3HG2 ILE A 258      -9.578   8.520  14.246  1.00  1.020          H  
ATOM   3974 1HD1 ILE A 258     -11.785  10.959  11.491  1.00  1.020          H  
ATOM   3975 2HD1 ILE A 258     -12.982  10.524  12.725  1.00  1.020          H  
ATOM   3976 3HD1 ILE A 258     -11.343  11.013  13.188  1.00  1.020          H  
ATOM   3977  N   ALA A 259     -12.349   5.649  15.217  1.00  0.630          N  
ATOM   3978  CA  ALA A 259     -12.192   4.883  16.440  1.00  0.640          C  
ATOM   3979  C   ALA A 259     -11.573   3.513  16.121  1.00  0.590          C  
ATOM   3980  O   ALA A 259     -10.729   3.012  16.876  1.00  0.580          O  
ATOM   3981  CB  ALA A 259     -13.527   4.770  17.126  1.00  0.890          C  
ATOM   3982  H   ALA A 259     -13.284   5.922  14.896  1.00  0.760          H  
ATOM   3983  HA  ALA A 259     -11.504   5.414  17.097  1.00  0.770          H  
ATOM   3984 1HB  ALA A 259     -13.429   4.218  18.055  1.00  1.070          H  
ATOM   3985 2HB  ALA A 259     -13.885   5.764  17.329  1.00  1.070          H  
ATOM   3986 3HB  ALA A 259     -14.224   4.277  16.463  1.00  1.070          H  
ATOM   3987  N   ALA A 260     -11.995   2.904  15.003  1.00  0.560          N  
ATOM   3988  CA  ALA A 260     -11.448   1.635  14.559  1.00  0.530          C  
ATOM   3989  C   ALA A 260      -9.940   1.785  14.248  1.00  0.480          C  
ATOM   3990  O   ALA A 260      -9.157   0.863  14.510  1.00  0.460          O  
ATOM   3991  CB  ALA A 260     -12.265   1.143  13.384  1.00  0.750          C  
ATOM   3992  H   ALA A 260     -12.762   3.313  14.458  1.00  0.670          H  
ATOM   3993  HA  ALA A 260     -11.547   0.914  15.369  1.00  0.640          H  
ATOM   3994 1HB  ALA A 260     -11.929   0.199  13.046  1.00  0.900          H  
ATOM   3995 2HB  ALA A 260     -13.304   1.059  13.695  1.00  0.900          H  
ATOM   3996 3HB  ALA A 260     -12.201   1.840  12.585  1.00  0.900          H  
ATOM   3997  N   LYS A 261      -9.525   2.957  13.716  1.00  0.460          N  
ATOM   3998  CA  LYS A 261      -8.115   3.227  13.428  1.00  0.440          C  
ATOM   3999  C   LYS A 261      -7.367   3.233  14.758  1.00  0.450          C  
ATOM   4000  O   LYS A 261      -6.322   2.610  14.887  1.00  0.440          O  
ATOM   4001  CB  LYS A 261      -7.881   4.582  12.722  1.00  0.620          C  
ATOM   4002  CG  LYS A 261      -8.400   4.695  11.274  1.00  0.620          C  
ATOM   4003  CD  LYS A 261      -8.143   6.118  10.665  1.00  0.620          C  
ATOM   4004  CE  LYS A 261      -8.982   6.327   9.387  1.00  0.620          C  
ATOM   4005  NZ  LYS A 261      -8.723   7.601   8.700  1.00  0.620          N  
ATOM   4006  H   LYS A 261     -10.233   3.648  13.480  1.00  0.550          H  
ATOM   4007  HA  LYS A 261      -7.718   2.428  12.804  1.00  0.530          H  
ATOM   4008 1HB  LYS A 261      -8.338   5.375  13.298  1.00  0.750          H  
ATOM   4009 2HB  LYS A 261      -6.810   4.788  12.697  1.00  0.750          H  
ATOM   4010 1HG  LYS A 261      -7.890   3.951  10.658  1.00  0.750          H  
ATOM   4011 2HG  LYS A 261      -9.443   4.482  11.242  1.00  0.750          H  
ATOM   4012 1HD  LYS A 261      -8.426   6.885  11.388  1.00  0.750          H  
ATOM   4013 2HD  LYS A 261      -7.091   6.251  10.427  1.00  0.750          H  
ATOM   4014 1HE  LYS A 261      -8.828   5.501   8.694  1.00  0.750          H  
ATOM   4015 2HE  LYS A 261     -10.006   6.359   9.694  1.00  0.750          H  
ATOM   4016 1HZ  LYS A 261      -9.338   7.719   7.893  1.00  0.750          H  
ATOM   4017 2HZ  LYS A 261      -8.862   8.395   9.318  1.00  0.750          H  
ATOM   4018 3HZ  LYS A 261      -7.778   7.645   8.367  1.00  0.750          H  
ATOM   4019  N   TYR A 262      -7.920   3.864  15.794  1.00  0.480          N  
ATOM   4020  CA  TYR A 262      -7.222   3.821  17.079  1.00  0.480          C  
ATOM   4021  C   TYR A 262      -6.992   2.377  17.520  1.00  0.450          C  
ATOM   4022  O   TYR A 262      -5.889   2.053  17.967  1.00  0.450          O  
ATOM   4023  CB  TYR A 262      -7.876   4.656  18.162  1.00  0.670          C  
ATOM   4024  CG  TYR A 262      -7.176   4.527  19.521  1.00  0.670          C  
ATOM   4025  CD1 TYR A 262      -5.891   4.933  19.764  1.00  0.670          C  
ATOM   4026  CD2 TYR A 262      -7.879   4.052  20.497  1.00  0.670          C  
ATOM   4027  CE1 TYR A 262      -5.366   4.811  21.056  1.00  0.670          C  
ATOM   4028  CE2 TYR A 262      -7.415   3.912  21.767  1.00  0.670          C  
ATOM   4029  CZ  TYR A 262      -6.164   4.289  22.062  1.00  0.670          C  
ATOM   4030  OH  TYR A 262      -5.705   4.164  23.355  1.00  0.670          O  
ATOM   4031  H   TYR A 262      -8.778   4.412  15.654  1.00  0.580          H  
ATOM   4032  HA  TYR A 262      -6.237   4.255  16.927  1.00  0.580          H  
ATOM   4033 1HB  TYR A 262      -7.893   5.686  17.887  1.00  0.810          H  
ATOM   4034 2HB  TYR A 262      -8.913   4.343  18.275  1.00  0.810          H  
ATOM   4035  HD1 TYR A 262      -5.293   5.344  18.967  1.00  0.810          H  
ATOM   4036  HD2 TYR A 262      -8.826   3.796  20.247  1.00  0.810          H  
ATOM   4037  HE1 TYR A 262      -4.355   5.130  21.276  1.00  0.810          H  
ATOM   4038  HE2 TYR A 262      -8.060   3.513  22.539  1.00  0.810          H  
ATOM   4039  HH  TYR A 262      -4.809   4.496  23.414  1.00  0.810          H  
ATOM   4040  N   VAL A 263      -8.010   1.507  17.412  1.00  0.460          N  
ATOM   4041  CA  VAL A 263      -7.795   0.109  17.802  1.00  0.450          C  
ATOM   4042  C   VAL A 263      -6.662  -0.498  16.977  1.00  0.410          C  
ATOM   4043  O   VAL A 263      -5.794  -1.169  17.537  1.00  0.400          O  
ATOM   4044  CB  VAL A 263      -9.055  -0.766  17.584  1.00  0.630          C  
ATOM   4045  CG1 VAL A 263      -8.741  -2.262  17.779  1.00  0.630          C  
ATOM   4046  CG2 VAL A 263     -10.108  -0.369  18.535  1.00  0.630          C  
ATOM   4047  H   VAL A 263      -8.918   1.854  17.080  1.00  0.550          H  
ATOM   4048  HA  VAL A 263      -7.518   0.085  18.855  1.00  0.540          H  
ATOM   4049  HB  VAL A 263      -9.410  -0.635  16.565  1.00  0.760          H  
ATOM   4050 1HG1 VAL A 263      -9.642  -2.822  17.604  1.00  0.760          H  
ATOM   4051 2HG1 VAL A 263      -7.978  -2.595  17.082  1.00  0.760          H  
ATOM   4052 3HG1 VAL A 263      -8.405  -2.451  18.761  1.00  0.760          H  
ATOM   4053 1HG2 VAL A 263     -10.971  -1.000  18.362  1.00  0.760          H  
ATOM   4054 2HG2 VAL A 263      -9.762  -0.499  19.558  1.00  0.760          H  
ATOM   4055 3HG2 VAL A 263     -10.360   0.665  18.353  1.00  0.760          H  
ATOM   4056  N   CYS A 264      -6.671  -0.267  15.661  1.00  0.400          N  
ATOM   4057  CA  CYS A 264      -5.611  -0.764  14.788  1.00  0.370          C  
ATOM   4058  C   CYS A 264      -4.236  -0.326  15.210  1.00  0.360          C  
ATOM   4059  O   CYS A 264      -3.320  -1.148  15.294  1.00  0.340          O  
ATOM   4060  CB  CYS A 264      -5.784  -0.258  13.371  1.00  0.530          C  
ATOM   4061  SG  CYS A 264      -4.373  -0.641  12.299  1.00  0.530          S  
ATOM   4062  H   CYS A 264      -7.452   0.264  15.261  1.00  0.480          H  
ATOM   4063  HA  CYS A 264      -5.649  -1.851  14.790  1.00  0.440          H  
ATOM   4064 1HB  CYS A 264      -6.680  -0.680  12.955  1.00  0.640          H  
ATOM   4065 2HB  CYS A 264      -5.905   0.803  13.373  1.00  0.640          H  
ATOM   4066  HG  CYS A 264      -4.612  -1.955  12.123  1.00  0.640          H  
ATOM   4067  N   PHE A 265      -4.068   0.958  15.450  1.00  0.380          N  
ATOM   4068  CA  PHE A 265      -2.772   1.464  15.814  1.00  0.380          C  
ATOM   4069  C   PHE A 265      -2.355   0.908  17.177  1.00  0.380          C  
ATOM   4070  O   PHE A 265      -1.200   0.518  17.352  1.00  0.370          O  
ATOM   4071  CB  PHE A 265      -2.762   2.975  15.680  1.00  0.530          C  
ATOM   4072  CG  PHE A 265      -2.601   3.426  14.210  1.00  0.530          C  
ATOM   4073  CD1 PHE A 265      -3.631   3.362  13.273  1.00  0.530          C  
ATOM   4074  CD2 PHE A 265      -1.419   3.948  13.795  1.00  0.530          C  
ATOM   4075  CE1 PHE A 265      -3.454   3.798  11.978  1.00  0.530          C  
ATOM   4076  CE2 PHE A 265      -1.239   4.401  12.500  1.00  0.530          C  
ATOM   4077  CZ  PHE A 265      -2.255   4.322  11.590  1.00  0.530          C  
ATOM   4078  H   PHE A 265      -4.867   1.589  15.349  1.00  0.460          H  
ATOM   4079  HA  PHE A 265      -2.058   1.100  15.078  1.00  0.460          H  
ATOM   4080 1HB  PHE A 265      -3.692   3.391  16.076  1.00  0.640          H  
ATOM   4081 2HB  PHE A 265      -1.935   3.385  16.240  1.00  0.640          H  
ATOM   4082  HD1 PHE A 265      -4.573   2.965  13.546  1.00  0.640          H  
ATOM   4083  HD2 PHE A 265      -0.608   4.021  14.518  1.00  0.640          H  
ATOM   4084  HE1 PHE A 265      -4.275   3.731  11.275  1.00  0.640          H  
ATOM   4085  HE2 PHE A 265      -0.300   4.835  12.214  1.00  0.640          H  
ATOM   4086  HZ  PHE A 265      -2.112   4.682  10.571  1.00  0.640          H  
ATOM   4087  N   LYS A 266      -3.281   0.803  18.139  1.00  0.400          N  
ATOM   4088  CA  LYS A 266      -2.891   0.202  19.409  1.00  0.420          C  
ATOM   4089  C   LYS A 266      -2.421  -1.232  19.215  1.00  0.370          C  
ATOM   4090  O   LYS A 266      -1.440  -1.647  19.836  1.00  0.350          O  
ATOM   4091  CB  LYS A 266      -4.020   0.248  20.421  1.00  0.580          C  
ATOM   4092  CG  LYS A 266      -4.291   1.587  20.997  1.00  0.580          C  
ATOM   4093  CD  LYS A 266      -3.247   1.996  22.076  1.00  0.580          C  
ATOM   4094  CE  LYS A 266      -3.486   1.282  23.414  1.00  0.580          C  
ATOM   4095  NZ  LYS A 266      -2.564   1.787  24.475  1.00  0.580          N  
ATOM   4096  H   LYS A 266      -4.232   1.151  17.993  1.00  0.480          H  
ATOM   4097  HA  LYS A 266      -2.051   0.759  19.796  1.00  0.500          H  
ATOM   4098 1HB  LYS A 266      -4.940  -0.068  19.930  1.00  0.700          H  
ATOM   4099 2HB  LYS A 266      -3.819  -0.442  21.212  1.00  0.700          H  
ATOM   4100 1HG  LYS A 266      -4.269   2.310  20.185  1.00  0.700          H  
ATOM   4101 2HG  LYS A 266      -5.288   1.582  21.431  1.00  0.700          H  
ATOM   4102 1HD  LYS A 266      -2.244   1.764  21.749  1.00  0.700          H  
ATOM   4103 2HD  LYS A 266      -3.300   3.065  22.239  1.00  0.700          H  
ATOM   4104 1HE  LYS A 266      -4.516   1.452  23.727  1.00  0.700          H  
ATOM   4105 2HE  LYS A 266      -3.324   0.213  23.302  1.00  0.700          H  
ATOM   4106 1HZ  LYS A 266      -2.750   1.307  25.345  1.00  0.700          H  
ATOM   4107 2HZ  LYS A 266      -1.605   1.624  24.200  1.00  0.700          H  
ATOM   4108 3HZ  LYS A 266      -2.713   2.778  24.596  1.00  0.700          H  
ATOM   4109  N   GLU A 267      -3.089  -1.997  18.345  1.00  0.350          N  
ATOM   4110  CA  GLU A 267      -2.612  -3.342  18.074  1.00  0.310          C  
ATOM   4111  C   GLU A 267      -1.234  -3.276  17.414  1.00  0.280          C  
ATOM   4112  O   GLU A 267      -0.336  -4.030  17.770  1.00  0.270          O  
ATOM   4113  CB  GLU A 267      -3.601  -4.156  17.226  1.00  0.450          C  
ATOM   4114  CG  GLU A 267      -3.142  -5.610  16.994  1.00  0.450          C  
ATOM   4115  CD  GLU A 267      -4.181  -6.526  16.362  1.00  0.450          C  
ATOM   4116  OE1 GLU A 267      -5.316  -6.139  16.214  1.00  0.450          O  
ATOM   4117  OE2 GLU A 267      -3.818  -7.629  16.014  1.00  0.450          O  
ATOM   4118  H   GLU A 267      -3.948  -1.647  17.906  1.00  0.420          H  
ATOM   4119  HA  GLU A 267      -2.493  -3.863  19.019  1.00  0.370          H  
ATOM   4120 1HB  GLU A 267      -4.574  -4.173  17.711  1.00  0.540          H  
ATOM   4121 2HB  GLU A 267      -3.729  -3.673  16.254  1.00  0.540          H  
ATOM   4122 1HG  GLU A 267      -2.262  -5.595  16.347  1.00  0.540          H  
ATOM   4123 2HG  GLU A 267      -2.836  -6.024  17.950  1.00  0.540          H  
ATOM   4124  N   ALA A 268      -1.037  -2.336  16.480  1.00  0.280          N  
ATOM   4125  CA  ALA A 268       0.240  -2.180  15.784  1.00  0.260          C  
ATOM   4126  C   ALA A 268       1.402  -1.880  16.748  1.00  0.270          C  
ATOM   4127  O   ALA A 268       2.539  -2.303  16.529  1.00  0.270          O  
ATOM   4128  CB  ALA A 268       0.143  -1.111  14.727  1.00  0.370          C  
ATOM   4129  H   ALA A 268      -1.828  -1.754  16.195  1.00  0.340          H  
ATOM   4130  HA  ALA A 268       0.437  -3.104  15.298  1.00  0.310          H  
ATOM   4131 1HB  ALA A 268       1.085  -1.056  14.189  1.00  0.450          H  
ATOM   4132 2HB  ALA A 268      -0.664  -1.356  14.034  1.00  0.450          H  
ATOM   4133 3HB  ALA A 268      -0.064  -0.181  15.209  1.00  0.450          H  
ATOM   4134  N   LEU A 269       1.122  -1.171  17.836  1.00  0.300          N  
ATOM   4135  CA  LEU A 269       2.130  -0.849  18.846  1.00  0.320          C  
ATOM   4136  C   LEU A 269       2.550  -2.064  19.698  1.00  0.340          C  
ATOM   4137  O   LEU A 269       3.543  -1.998  20.430  1.00  0.390          O  
ATOM   4138  CB  LEU A 269       1.593   0.269  19.779  1.00  0.440          C  
ATOM   4139  CG  LEU A 269       1.438   1.709  19.168  1.00  0.440          C  
ATOM   4140  CD1 LEU A 269       0.637   2.624  20.096  1.00  0.440          C  
ATOM   4141  CD2 LEU A 269       2.808   2.329  19.021  1.00  0.440          C  
ATOM   4142  H   LEU A 269       0.174  -0.794  17.937  1.00  0.360          H  
ATOM   4143  HA  LEU A 269       3.014  -0.493  18.328  1.00  0.380          H  
ATOM   4144 1HB  LEU A 269       0.608  -0.040  20.128  1.00  0.530          H  
ATOM   4145 2HB  LEU A 269       2.251   0.339  20.642  1.00  0.530          H  
ATOM   4146  HG  LEU A 269       0.934   1.648  18.205  1.00  0.530          H  
ATOM   4147 1HD1 LEU A 269       0.558   3.620  19.643  1.00  0.530          H  
ATOM   4148 2HD1 LEU A 269      -0.353   2.221  20.233  1.00  0.530          H  
ATOM   4149 3HD1 LEU A 269       1.135   2.702  21.058  1.00  0.530          H  
ATOM   4150 1HD2 LEU A 269       2.685   3.317  18.615  1.00  0.530          H  
ATOM   4151 2HD2 LEU A 269       3.283   2.395  19.997  1.00  0.530          H  
ATOM   4152 3HD2 LEU A 269       3.431   1.744  18.372  1.00  0.530          H  
ATOM   4153  N   ASN A 270       1.771  -3.146  19.657  1.00  0.310          N  
ATOM   4154  CA  ASN A 270       2.014  -4.335  20.456  1.00  0.340          C  
ATOM   4155  C   ASN A 270       3.148  -5.186  19.849  1.00  0.330          C  
ATOM   4156  O   ASN A 270       3.122  -5.470  18.646  1.00  0.380          O  
ATOM   4157  CB  ASN A 270       0.737  -5.159  20.566  1.00  0.460          C  
ATOM   4158  CG  ASN A 270       0.799  -6.265  21.616  1.00  0.460          C  
ATOM   4159  OD1 ASN A 270       1.548  -7.265  21.522  1.00  0.460          O  
ATOM   4160  ND2 ASN A 270       0.000  -6.091  22.648  1.00  0.460          N  
ATOM   4161  H   ASN A 270       0.995  -3.185  18.989  1.00  0.370          H  
ATOM   4162  HA  ASN A 270       2.277  -4.001  21.450  1.00  0.410          H  
ATOM   4163 1HB  ASN A 270      -0.099  -4.492  20.797  1.00  0.560          H  
ATOM   4164 2HB  ASN A 270       0.522  -5.609  19.599  1.00  0.560          H  
ATOM   4165 1HD2 ASN A 270      -0.023  -6.768  23.388  1.00  0.560          H  
ATOM   4166 2HD2 ASN A 270      -0.586  -5.278  22.697  1.00  0.560          H  
ATOM   4167  N   PRO A 271       4.089  -5.720  20.650  1.00  0.330          N  
ATOM   4168  CA  PRO A 271       5.146  -6.618  20.208  1.00  0.360          C  
ATOM   4169  C   PRO A 271       4.651  -7.766  19.315  1.00  0.340          C  
ATOM   4170  O   PRO A 271       5.405  -8.225  18.453  1.00  0.370          O  
ATOM   4171  CB  PRO A 271       5.706  -7.129  21.539  1.00  0.540          C  
ATOM   4172  CG  PRO A 271       5.494  -5.975  22.499  1.00  0.540          C  
ATOM   4173  CD  PRO A 271       4.175  -5.359  22.096  1.00  0.540          C  
ATOM   4174  HA  PRO A 271       5.904  -6.028  19.678  1.00  0.430          H  
ATOM   4175 1HB  PRO A 271       5.173  -8.045  21.843  1.00  0.650          H  
ATOM   4176 2HB  PRO A 271       6.765  -7.402  21.420  1.00  0.650          H  
ATOM   4177 1HG  PRO A 271       5.490  -6.343  23.539  1.00  0.650          H  
ATOM   4178 2HG  PRO A 271       6.328  -5.262  22.421  1.00  0.650          H  
ATOM   4179 1HD  PRO A 271       3.361  -5.794  22.684  1.00  0.650          H  
ATOM   4180 2HD  PRO A 271       4.262  -4.265  22.226  1.00  0.650          H  
ATOM   4181  N   LYS A 272       3.409  -8.252  19.500  1.00  0.340          N  
ATOM   4182  CA  LYS A 272       2.967  -9.339  18.635  1.00  0.350          C  
ATOM   4183  C   LYS A 272       2.867  -8.856  17.183  1.00  0.310          C  
ATOM   4184  O   LYS A 272       3.088  -9.629  16.258  1.00  0.340          O  
ATOM   4185  CB  LYS A 272       1.625  -9.904  19.108  1.00  0.490          C  
ATOM   4186  CG  LYS A 272       0.395  -9.011  18.879  1.00  0.490          C  
ATOM   4187  CD  LYS A 272      -0.862  -9.643  19.471  1.00  0.490          C  
ATOM   4188  CE  LYS A 272      -2.099  -8.790  19.200  1.00  0.490          C  
ATOM   4189  NZ  LYS A 272      -3.335  -9.398  19.774  1.00  0.490          N  
ATOM   4190  H   LYS A 272       2.780  -7.914  20.233  1.00  0.410          H  
ATOM   4191  HA  LYS A 272       3.706 -10.140  18.675  1.00  0.420          H  
ATOM   4192 1HB  LYS A 272       1.454 -10.856  18.641  1.00  0.580          H  
ATOM   4193 2HB  LYS A 272       1.685 -10.083  20.180  1.00  0.580          H  
ATOM   4194 1HG  LYS A 272       0.551  -8.036  19.304  1.00  0.580          H  
ATOM   4195 2HG  LYS A 272       0.228  -8.890  17.811  1.00  0.580          H  
ATOM   4196 1HD  LYS A 272      -1.008 -10.633  19.036  1.00  0.580          H  
ATOM   4197 2HD  LYS A 272      -0.736  -9.752  20.549  1.00  0.580          H  
ATOM   4198 1HE  LYS A 272      -1.953  -7.802  19.637  1.00  0.580          H  
ATOM   4199 2HE  LYS A 272      -2.227  -8.683  18.120  1.00  0.580          H  
ATOM   4200 1HZ  LYS A 272      -4.126  -8.801  19.564  1.00  0.580          H  
ATOM   4201 2HZ  LYS A 272      -3.483 -10.309  19.361  1.00  0.580          H  
ATOM   4202 3HZ  LYS A 272      -3.239  -9.492  20.774  1.00  0.580          H  
ATOM   4203  N   PHE A 273       2.558  -7.568  16.967  1.00  0.290          N  
ATOM   4204  CA  PHE A 273       2.456  -7.004  15.630  1.00  0.280          C  
ATOM   4205  C   PHE A 273       3.803  -7.104  14.991  1.00  0.290          C  
ATOM   4206  O   PHE A 273       3.947  -7.534  13.846  1.00  0.290          O  
ATOM   4207  CB  PHE A 273       2.033  -5.547  15.649  1.00  0.400          C  
ATOM   4208  CG  PHE A 273       1.937  -4.904  14.286  1.00  0.400          C  
ATOM   4209  CD1 PHE A 273       0.811  -5.090  13.509  1.00  0.400          C  
ATOM   4210  CD2 PHE A 273       2.948  -4.081  13.800  1.00  0.400          C  
ATOM   4211  CE1 PHE A 273       0.691  -4.494  12.286  1.00  0.400          C  
ATOM   4212  CE2 PHE A 273       2.823  -3.488  12.582  1.00  0.400          C  
ATOM   4213  CZ  PHE A 273       1.695  -3.702  11.826  1.00  0.400          C  
ATOM   4214  H   PHE A 273       2.420  -6.930  17.749  1.00  0.350          H  
ATOM   4215  HA  PHE A 273       1.742  -7.585  15.050  1.00  0.340          H  
ATOM   4216 1HB  PHE A 273       1.067  -5.461  16.141  1.00  0.480          H  
ATOM   4217 2HB  PHE A 273       2.737  -4.964  16.243  1.00  0.480          H  
ATOM   4218  HD1 PHE A 273       0.018  -5.701  13.891  1.00  0.480          H  
ATOM   4219  HD2 PHE A 273       3.839  -3.906  14.409  1.00  0.480          H  
ATOM   4220  HE1 PHE A 273      -0.208  -4.647  11.676  1.00  0.480          H  
ATOM   4221  HE2 PHE A 273       3.617  -2.853  12.206  1.00  0.480          H  
ATOM   4222  HZ  PHE A 273       1.596  -3.248  10.863  1.00  0.480          H  
ATOM   4223  N   LYS A 274       4.806  -6.674  15.749  1.00  0.310          N  
ATOM   4224  CA  LYS A 274       6.166  -6.680  15.245  1.00  0.320          C  
ATOM   4225  C   LYS A 274       6.557  -8.097  14.813  1.00  0.330          C  
ATOM   4226  O   LYS A 274       7.158  -8.290  13.746  1.00  0.330          O  
ATOM   4227  CB  LYS A 274       7.110  -6.155  16.325  1.00  0.440          C  
ATOM   4228  CG  LYS A 274       6.929  -4.679  16.601  1.00  0.440          C  
ATOM   4229  CD  LYS A 274       7.808  -4.174  17.721  1.00  0.440          C  
ATOM   4230  CE  LYS A 274       7.525  -2.697  17.991  1.00  0.440          C  
ATOM   4231  NZ  LYS A 274       8.309  -2.175  19.145  1.00  0.440          N  
ATOM   4232  H   LYS A 274       4.564  -6.322  16.685  1.00  0.370          H  
ATOM   4233  HA  LYS A 274       6.214  -6.033  14.377  1.00  0.380          H  
ATOM   4234 1HB  LYS A 274       6.957  -6.701  17.248  1.00  0.530          H  
ATOM   4235 2HB  LYS A 274       8.142  -6.317  16.014  1.00  0.530          H  
ATOM   4236 1HG  LYS A 274       7.192  -4.146  15.714  1.00  0.530          H  
ATOM   4237 2HG  LYS A 274       5.881  -4.471  16.836  1.00  0.530          H  
ATOM   4238 1HD  LYS A 274       7.624  -4.747  18.627  1.00  0.530          H  
ATOM   4239 2HD  LYS A 274       8.856  -4.291  17.441  1.00  0.530          H  
ATOM   4240 1HE  LYS A 274       7.776  -2.119  17.099  1.00  0.530          H  
ATOM   4241 2HE  LYS A 274       6.459  -2.574  18.205  1.00  0.530          H  
ATOM   4242 1HZ  LYS A 274       8.085  -1.199  19.286  1.00  0.530          H  
ATOM   4243 2HZ  LYS A 274       8.068  -2.697  19.978  1.00  0.530          H  
ATOM   4244 3HZ  LYS A 274       9.298  -2.271  18.960  1.00  0.530          H  
ATOM   4245  N   GLN A 275       6.164  -9.096  15.615  1.00  0.340          N  
ATOM   4246  CA  GLN A 275       6.453 -10.481  15.273  1.00  0.360          C  
ATOM   4247  C   GLN A 275       5.724 -10.881  13.998  1.00  0.340          C  
ATOM   4248  O   GLN A 275       6.311 -11.521  13.122  1.00  0.350          O  
ATOM   4249  CB  GLN A 275       6.010 -11.420  16.398  1.00  0.500          C  
ATOM   4250  CG  GLN A 275       6.817 -11.315  17.674  1.00  0.500          C  
ATOM   4251  CD  GLN A 275       6.218 -12.153  18.789  1.00  0.500          C  
ATOM   4252  OE1 GLN A 275       5.078 -12.617  18.673  1.00  0.500          O  
ATOM   4253  NE2 GLN A 275       6.969 -12.345  19.864  1.00  0.500          N  
ATOM   4254  H   GLN A 275       5.708  -8.859  16.505  1.00  0.410          H  
ATOM   4255  HA  GLN A 275       7.524 -10.586  15.108  1.00  0.430          H  
ATOM   4256 1HB  GLN A 275       4.973 -11.218  16.643  1.00  0.600          H  
ATOM   4257 2HB  GLN A 275       6.060 -12.449  16.048  1.00  0.600          H  
ATOM   4258 1HG  GLN A 275       7.828 -11.666  17.483  1.00  0.600          H  
ATOM   4259 2HG  GLN A 275       6.837 -10.277  17.997  1.00  0.600          H  
ATOM   4260 1HE2 GLN A 275       6.619 -12.888  20.629  1.00  0.600          H  
ATOM   4261 2HE2 GLN A 275       7.886 -11.947  19.915  1.00  0.600          H  
ATOM   4262  N   TYR A 276       4.466 -10.465  13.867  1.00  0.340          N  
ATOM   4263  CA  TYR A 276       3.673 -10.829  12.711  1.00  0.340          C  
ATOM   4264  C   TYR A 276       4.240 -10.199  11.448  1.00  0.330          C  
ATOM   4265  O   TYR A 276       4.259 -10.854  10.412  1.00  0.350          O  
ATOM   4266  CB  TYR A 276       2.209 -10.464  12.946  1.00  0.480          C  
ATOM   4267  CG  TYR A 276       1.604 -11.177  14.208  1.00  0.480          C  
ATOM   4268  CD1 TYR A 276       2.214 -12.307  14.796  1.00  0.480          C  
ATOM   4269  CD2 TYR A 276       0.456 -10.668  14.796  1.00  0.480          C  
ATOM   4270  CE1 TYR A 276       1.679 -12.860  15.926  1.00  0.480          C  
ATOM   4271  CE2 TYR A 276      -0.073 -11.240  15.921  1.00  0.480          C  
ATOM   4272  CZ  TYR A 276       0.533 -12.324  16.488  1.00  0.480          C  
ATOM   4273  OH  TYR A 276       0.007 -12.891  17.626  1.00  0.480          O  
ATOM   4274  H   TYR A 276       4.023  -9.970  14.648  1.00  0.410          H  
ATOM   4275  HA  TYR A 276       3.736 -11.903  12.563  1.00  0.410          H  
ATOM   4276 1HB  TYR A 276       2.123  -9.384  13.085  1.00  0.570          H  
ATOM   4277 2HB  TYR A 276       1.616 -10.738  12.074  1.00  0.570          H  
ATOM   4278  HD1 TYR A 276       3.111 -12.751  14.393  1.00  0.570          H  
ATOM   4279  HD2 TYR A 276      -0.017  -9.816  14.374  1.00  0.570          H  
ATOM   4280  HE1 TYR A 276       2.159 -13.723  16.383  1.00  0.570          H  
ATOM   4281  HE2 TYR A 276      -0.973 -10.823  16.371  1.00  0.570          H  
ATOM   4282  HH  TYR A 276       0.527 -13.662  17.867  1.00  0.570          H  
ATOM   4283  N   MET A 277       4.704  -8.949  11.506  1.00  0.320          N  
ATOM   4284  CA  MET A 277       5.278  -8.348  10.309  1.00  0.330          C  
ATOM   4285  C   MET A 277       6.587  -9.039   9.928  1.00  0.350          C  
ATOM   4286  O   MET A 277       6.874  -9.197   8.735  1.00  0.380          O  
ATOM   4287  CB  MET A 277       5.447  -6.852  10.478  1.00  0.460          C  
ATOM   4288  CG  MET A 277       4.150  -6.054  10.592  1.00  0.460          C  
ATOM   4289  SD  MET A 277       3.062  -6.193   9.155  1.00  0.460          S  
ATOM   4290  CE  MET A 277       1.825  -7.361   9.724  1.00  0.460          C  
ATOM   4291  H   MET A 277       4.615  -8.423  12.382  1.00  0.380          H  
ATOM   4292  HA  MET A 277       4.593  -8.507   9.483  1.00  0.400          H  
ATOM   4293 1HB  MET A 277       6.039  -6.667  11.373  1.00  0.550          H  
ATOM   4294 2HB  MET A 277       5.981  -6.451   9.634  1.00  0.550          H  
ATOM   4295 1HG  MET A 277       3.600  -6.382  11.476  1.00  0.550          H  
ATOM   4296 2HG  MET A 277       4.390  -5.022  10.716  1.00  0.550          H  
ATOM   4297 1HE  MET A 277       1.092  -7.524   8.934  1.00  0.550          H  
ATOM   4298 2HE  MET A 277       2.289  -8.307   9.984  1.00  0.550          H  
ATOM   4299 3HE  MET A 277       1.325  -6.953  10.601  1.00  0.550          H  
ATOM   4300  N   GLN A 278       7.393  -9.472  10.918  1.00  0.340          N  
ATOM   4301  CA  GLN A 278       8.612 -10.194  10.563  1.00  0.380          C  
ATOM   4302  C   GLN A 278       8.218 -11.479   9.856  1.00  0.400          C  
ATOM   4303  O   GLN A 278       8.840 -11.853   8.861  1.00  0.440          O  
ATOM   4304  CB  GLN A 278       9.458 -10.534  11.792  1.00  0.520          C  
ATOM   4305  CG  GLN A 278      10.814 -11.260  11.489  1.00  0.520          C  
ATOM   4306  CD  GLN A 278      11.859 -10.434  10.731  1.00  0.520          C  
ATOM   4307  OE1 GLN A 278      12.217  -9.337  11.172  1.00  0.520          O  
ATOM   4308  NE2 GLN A 278      12.377 -10.957   9.616  1.00  0.520          N  
ATOM   4309  H   GLN A 278       7.181  -9.249  11.900  1.00  0.410          H  
ATOM   4310  HA  GLN A 278       9.202  -9.586   9.878  1.00  0.460          H  
ATOM   4311 1HB  GLN A 278       9.674  -9.617  12.342  1.00  0.620          H  
ATOM   4312 2HB  GLN A 278       8.877 -11.176  12.456  1.00  0.620          H  
ATOM   4313 1HG  GLN A 278      11.254 -11.559  12.437  1.00  0.620          H  
ATOM   4314 2HG  GLN A 278      10.609 -12.155  10.889  1.00  0.620          H  
ATOM   4315 1HE2 GLN A 278      13.071 -10.462   9.106  1.00  0.620          H  
ATOM   4316 2HE2 GLN A 278      12.086 -11.891   9.259  1.00  0.620          H  
ATOM   4317  N   GLN A 279       7.143 -12.121  10.334  1.00  0.380          N  
ATOM   4318  CA  GLN A 279       6.655 -13.342   9.720  1.00  0.400          C  
ATOM   4319  C   GLN A 279       6.183 -13.048   8.299  1.00  0.400          C  
ATOM   4320  O   GLN A 279       6.507 -13.801   7.387  1.00  0.430          O  
ATOM   4321  CB  GLN A 279       5.516 -13.937  10.556  1.00  0.550          C  
ATOM   4322  CG  GLN A 279       5.948 -14.490  11.907  1.00  0.550          C  
ATOM   4323  CD  GLN A 279       4.759 -14.807  12.803  1.00  0.550          C  
ATOM   4324  OE1 GLN A 279       3.615 -14.713  12.357  1.00  0.550          O  
ATOM   4325  NE2 GLN A 279       5.024 -15.153  14.055  1.00  0.550          N  
ATOM   4326  H   GLN A 279       6.703 -11.775  11.193  1.00  0.460          H  
ATOM   4327  HA  GLN A 279       7.472 -14.060   9.673  1.00  0.480          H  
ATOM   4328 1HB  GLN A 279       4.760 -13.197  10.726  1.00  0.660          H  
ATOM   4329 2HB  GLN A 279       5.053 -14.752  10.002  1.00  0.660          H  
ATOM   4330 1HG  GLN A 279       6.491 -15.413  11.730  1.00  0.660          H  
ATOM   4331 2HG  GLN A 279       6.592 -13.786  12.406  1.00  0.660          H  
ATOM   4332 1HE2 GLN A 279       4.282 -15.375  14.687  1.00  0.660          H  
ATOM   4333 2HE2 GLN A 279       5.971 -15.202  14.370  1.00  0.660          H  
ATOM   4334  N   VAL A 280       5.518 -11.906   8.071  1.00  0.370          N  
ATOM   4335  CA  VAL A 280       5.042 -11.588   6.727  1.00  0.380          C  
ATOM   4336  C   VAL A 280       6.232 -11.506   5.774  1.00  0.420          C  
ATOM   4337  O   VAL A 280       6.158 -12.028   4.649  1.00  0.440          O  
ATOM   4338  CB  VAL A 280       4.287 -10.228   6.669  1.00  0.530          C  
ATOM   4339  CG1 VAL A 280       3.993  -9.876   5.259  1.00  0.530          C  
ATOM   4340  CG2 VAL A 280       2.995 -10.268   7.384  1.00  0.530          C  
ATOM   4341  H   VAL A 280       5.254 -11.332   8.875  1.00  0.440          H  
ATOM   4342  HA  VAL A 280       4.379 -12.380   6.395  1.00  0.460          H  
ATOM   4343  HB  VAL A 280       4.923  -9.465   7.099  1.00  0.630          H  
ATOM   4344 1HG1 VAL A 280       3.482  -8.918   5.227  1.00  0.630          H  
ATOM   4345 2HG1 VAL A 280       4.898  -9.820   4.693  1.00  0.630          H  
ATOM   4346 3HG1 VAL A 280       3.353 -10.638   4.831  1.00  0.630          H  
ATOM   4347 1HG2 VAL A 280       2.510  -9.298   7.312  1.00  0.630          H  
ATOM   4348 2HG2 VAL A 280       2.390 -11.007   6.921  1.00  0.630          H  
ATOM   4349 3HG2 VAL A 280       3.140 -10.507   8.405  1.00  0.630          H  
ATOM   4350  N   LYS A 281       7.301 -10.810   6.200  1.00  0.420          N  
ATOM   4351  CA  LYS A 281       8.504 -10.684   5.384  1.00  0.470          C  
ATOM   4352  C   LYS A 281       9.146 -12.045   5.115  1.00  0.510          C  
ATOM   4353  O   LYS A 281       9.495 -12.355   3.970  1.00  0.540          O  
ATOM   4354  CB  LYS A 281       9.531  -9.769   6.053  1.00  0.640          C  
ATOM   4355  CG  LYS A 281      10.812  -9.565   5.229  1.00  0.640          C  
ATOM   4356  CD  LYS A 281      11.747  -8.559   5.882  1.00  0.640          C  
ATOM   4357  CE  LYS A 281      13.084  -8.503   5.147  1.00  0.640          C  
ATOM   4358  NZ  LYS A 281      13.976  -7.446   5.691  1.00  0.640          N  
ATOM   4359  H   LYS A 281       7.253 -10.354   7.121  1.00  0.500          H  
ATOM   4360  HA  LYS A 281       8.226 -10.248   4.424  1.00  0.560          H  
ATOM   4361 1HB  LYS A 281       9.092  -8.818   6.283  1.00  0.770          H  
ATOM   4362 2HB  LYS A 281       9.827 -10.214   7.008  1.00  0.770          H  
ATOM   4363 1HG  LYS A 281      11.339 -10.517   5.127  1.00  0.770          H  
ATOM   4364 2HG  LYS A 281      10.545  -9.209   4.225  1.00  0.770          H  
ATOM   4365 1HD  LYS A 281      11.287  -7.565   5.852  1.00  0.770          H  
ATOM   4366 2HD  LYS A 281      11.913  -8.836   6.925  1.00  0.770          H  
ATOM   4367 1HE  LYS A 281      13.578  -9.469   5.253  1.00  0.770          H  
ATOM   4368 2HE  LYS A 281      12.910  -8.316   4.092  1.00  0.770          H  
ATOM   4369 1HZ  LYS A 281      14.851  -7.443   5.188  1.00  0.770          H  
ATOM   4370 2HZ  LYS A 281      13.527  -6.542   5.580  1.00  0.770          H  
ATOM   4371 3HZ  LYS A 281      14.153  -7.614   6.670  1.00  0.770          H  
ATOM   4372  N   ASP A 282       9.313 -12.861   6.169  1.00  0.510          N  
ATOM   4373  CA  ASP A 282       9.958 -14.162   6.027  1.00  0.540          C  
ATOM   4374  C   ASP A 282       9.162 -15.055   5.093  1.00  0.540          C  
ATOM   4375  O   ASP A 282       9.723 -15.796   4.277  1.00  0.580          O  
ATOM   4376  CB  ASP A 282      10.051 -14.886   7.380  1.00  0.740          C  
ATOM   4377  CG  ASP A 282      11.043 -14.283   8.416  1.00  0.740          C  
ATOM   4378  OD1 ASP A 282      11.844 -13.435   8.083  1.00  0.740          O  
ATOM   4379  OD2 ASP A 282      10.989 -14.716   9.542  1.00  0.740          O  
ATOM   4380  H   ASP A 282       9.025 -12.548   7.103  1.00  0.610          H  
ATOM   4381  HA  ASP A 282      10.953 -14.018   5.619  1.00  0.650          H  
ATOM   4382 1HB  ASP A 282       9.057 -14.894   7.833  1.00  0.890          H  
ATOM   4383 2HB  ASP A 282      10.324 -15.926   7.207  1.00  0.890          H  
ATOM   4384  N   ASN A 283       7.845 -14.964   5.201  1.00  0.510          N  
ATOM   4385  CA  ASN A 283       6.941 -15.746   4.403  1.00  0.510          C  
ATOM   4386  C   ASN A 283       7.017 -15.329   2.951  1.00  0.530          C  
ATOM   4387  O   ASN A 283       6.976 -16.175   2.047  1.00  0.540          O  
ATOM   4388  CB  ASN A 283       5.578 -15.572   4.966  1.00  0.710          C  
ATOM   4389  CG  ASN A 283       5.449 -16.284   6.294  1.00  0.710          C  
ATOM   4390  OD1 ASN A 283       6.213 -17.213   6.606  1.00  0.710          O  
ATOM   4391  ND2 ASN A 283       4.504 -15.858   7.086  1.00  0.710          N  
ATOM   4392  H   ASN A 283       7.453 -14.354   5.920  1.00  0.610          H  
ATOM   4393  HA  ASN A 283       7.230 -16.795   4.465  1.00  0.610          H  
ATOM   4394 1HB  ASN A 283       5.379 -14.514   5.118  1.00  0.860          H  
ATOM   4395 2HB  ASN A 283       4.877 -15.915   4.264  1.00  0.860          H  
ATOM   4396 1HD2 ASN A 283       4.378 -16.279   7.984  1.00  0.860          H  
ATOM   4397 2HD2 ASN A 283       3.893 -15.102   6.797  1.00  0.860          H  
ATOM   4398  N   ALA A 284       7.158 -14.019   2.715  1.00  0.540          N  
ATOM   4399  CA  ALA A 284       7.307 -13.533   1.366  1.00  0.570          C  
ATOM   4400  C   ALA A 284       8.579 -14.106   0.770  1.00  0.640          C  
ATOM   4401  O   ALA A 284       8.546 -14.689  -0.317  1.00  0.690          O  
ATOM   4402  CB  ALA A 284       7.320 -12.010   1.368  1.00  0.790          C  
ATOM   4403  H   ALA A 284       7.107 -13.352   3.493  1.00  0.650          H  
ATOM   4404  HA  ALA A 284       6.478 -13.888   0.769  1.00  0.680          H  
ATOM   4405 1HB  ALA A 284       7.422 -11.606   0.376  1.00  0.940          H  
ATOM   4406 2HB  ALA A 284       6.386 -11.667   1.797  1.00  0.940          H  
ATOM   4407 3HB  ALA A 284       8.147 -11.648   1.971  1.00  0.940          H  
ATOM   4408  N   LEU A 285       9.667 -14.105   1.541  1.00  0.650          N  
ATOM   4409  CA  LEU A 285      10.921 -14.637   1.035  1.00  0.720          C  
ATOM   4410  C   LEU A 285      10.787 -16.110   0.686  1.00  0.720          C  
ATOM   4411  O   LEU A 285      11.320 -16.553  -0.334  1.00  0.800          O  
ATOM   4412  CB  LEU A 285      12.029 -14.486   2.091  1.00  0.980          C  
ATOM   4413  CG  LEU A 285      12.511 -13.049   2.421  1.00  0.980          C  
ATOM   4414  CD1 LEU A 285      13.426 -13.090   3.644  1.00  0.980          C  
ATOM   4415  CD2 LEU A 285      13.259 -12.472   1.246  1.00  0.980          C  
ATOM   4416  H   LEU A 285       9.635 -13.638   2.455  1.00  0.780          H  
ATOM   4417  HA  LEU A 285      11.184 -14.099   0.130  1.00  0.860          H  
ATOM   4418 1HB  LEU A 285      11.676 -14.925   3.017  1.00  1.180          H  
ATOM   4419 2HB  LEU A 285      12.894 -15.056   1.759  1.00  1.180          H  
ATOM   4420  HG  LEU A 285      11.654 -12.416   2.655  1.00  1.180          H  
ATOM   4421 1HD1 LEU A 285      13.756 -12.079   3.882  1.00  1.180          H  
ATOM   4422 2HD1 LEU A 285      12.886 -13.495   4.492  1.00  1.180          H  
ATOM   4423 3HD1 LEU A 285      14.290 -13.715   3.437  1.00  1.180          H  
ATOM   4424 1HD2 LEU A 285      13.597 -11.472   1.505  1.00  1.180          H  
ATOM   4425 2HD2 LEU A 285      14.121 -13.096   1.015  1.00  1.180          H  
ATOM   4426 3HD2 LEU A 285      12.616 -12.409   0.376  1.00  1.180          H  
ATOM   4427  N   ALA A 286      10.071 -16.871   1.520  1.00  0.650          N  
ATOM   4428  CA  ALA A 286       9.880 -18.289   1.264  1.00  0.660          C  
ATOM   4429  C   ALA A 286       9.178 -18.520  -0.065  1.00  0.630          C  
ATOM   4430  O   ALA A 286       9.638 -19.316  -0.896  1.00  0.670          O  
ATOM   4431  CB  ALA A 286       9.056 -18.895   2.385  1.00  0.920          C  
ATOM   4432  H   ALA A 286       9.711 -16.450   2.384  1.00  0.780          H  
ATOM   4433  HA  ALA A 286      10.860 -18.763   1.226  1.00  0.790          H  
ATOM   4434 1HB  ALA A 286       8.922 -19.958   2.234  1.00  1.100          H  
ATOM   4435 2HB  ALA A 286       9.577 -18.714   3.314  1.00  1.100          H  
ATOM   4436 3HB  ALA A 286       8.084 -18.417   2.421  1.00  1.100          H  
ATOM   4437  N   MET A 287       8.143 -17.717  -0.322  1.00  0.580          N  
ATOM   4438  CA  MET A 287       7.418 -17.827  -1.569  1.00  0.620          C  
ATOM   4439  C   MET A 287       8.300 -17.455  -2.755  1.00  0.690          C  
ATOM   4440  O   MET A 287       8.282 -18.152  -3.780  1.00  0.710          O  
ATOM   4441  CB  MET A 287       6.143 -16.994  -1.461  1.00  0.850          C  
ATOM   4442  CG  MET A 287       5.277 -16.985  -2.684  1.00  0.850          C  
ATOM   4443  SD  MET A 287       3.628 -16.376  -2.368  1.00  0.850          S  
ATOM   4444  CE  MET A 287       2.909 -17.916  -1.715  1.00  0.850          C  
ATOM   4445  H   MET A 287       7.813 -17.082   0.414  1.00  0.700          H  
ATOM   4446  HA  MET A 287       7.120 -18.864  -1.697  1.00  0.740          H  
ATOM   4447 1HB  MET A 287       5.569 -17.336  -0.613  1.00  1.020          H  
ATOM   4448 2HB  MET A 287       6.423 -15.957  -1.251  1.00  1.020          H  
ATOM   4449 1HG  MET A 287       5.741 -16.326  -3.420  1.00  1.020          H  
ATOM   4450 2HG  MET A 287       5.215 -17.957  -3.103  1.00  1.020          H  
ATOM   4451 1HE  MET A 287       1.886 -17.745  -1.440  1.00  1.020          H  
ATOM   4452 2HE  MET A 287       2.951 -18.693  -2.479  1.00  1.020          H  
ATOM   4453 3HE  MET A 287       3.458 -18.252  -0.838  1.00  1.020          H  
ATOM   4454  N   ALA A 288       9.135 -16.421  -2.599  1.00  0.760          N  
ATOM   4455  CA  ALA A 288      10.029 -16.009  -3.677  1.00  0.860          C  
ATOM   4456  C   ALA A 288      10.972 -17.098  -4.071  1.00  0.810          C  
ATOM   4457  O   ALA A 288      11.156 -17.385  -5.259  1.00  0.820          O  
ATOM   4458  CB  ALA A 288      10.955 -14.896  -3.237  1.00  1.160          C  
ATOM   4459  H   ALA A 288       9.084 -15.888  -1.722  1.00  0.910          H  
ATOM   4460  HA  ALA A 288       9.416 -15.706  -4.523  1.00  1.030          H  
ATOM   4461 1HB  ALA A 288      11.599 -14.607  -4.066  1.00  1.400          H  
ATOM   4462 2HB  ALA A 288      10.429 -14.113  -2.920  1.00  1.400          H  
ATOM   4463 3HB  ALA A 288      11.569 -15.240  -2.414  1.00  1.400          H  
ATOM   4464  N   ASN A 289      11.552 -17.723  -3.050  1.00  0.800          N  
ATOM   4465  CA  ASN A 289      12.551 -18.735  -3.253  1.00  0.830          C  
ATOM   4466  C   ASN A 289      11.958 -19.914  -3.961  1.00  0.800          C  
ATOM   4467  O   ASN A 289      12.567 -20.447  -4.891  1.00  0.820          O  
ATOM   4468  CB  ASN A 289      13.132 -19.134  -1.920  1.00  1.150          C  
ATOM   4469  CG  ASN A 289      13.993 -18.049  -1.339  1.00  1.150          C  
ATOM   4470  OD1 ASN A 289      14.488 -17.159  -2.043  1.00  1.150          O  
ATOM   4471  ND2 ASN A 289      14.176 -18.099  -0.048  1.00  1.150          N  
ATOM   4472  H   ASN A 289      11.341 -17.412  -2.093  1.00  0.960          H  
ATOM   4473  HA  ASN A 289      13.338 -18.330  -3.885  1.00  1.000          H  
ATOM   4474 1HB  ASN A 289      12.318 -19.344  -1.223  1.00  1.380          H  
ATOM   4475 2HB  ASN A 289      13.719 -20.044  -2.029  1.00  1.380          H  
ATOM   4476 1HD2 ASN A 289      14.732 -17.404   0.403  1.00  1.380          H  
ATOM   4477 2HD2 ASN A 289      13.757 -18.828   0.489  1.00  1.380          H  
ATOM   4478  N   TRP A 290      10.751 -20.309  -3.568  1.00  0.750          N  
ATOM   4479  CA  TRP A 290      10.118 -21.412  -4.251  1.00  0.750          C  
ATOM   4480  C   TRP A 290       9.919 -21.104  -5.723  1.00  0.770          C  
ATOM   4481  O   TRP A 290      10.263 -21.916  -6.590  1.00  0.820          O  
ATOM   4482  CB  TRP A 290       8.774 -21.758  -3.691  1.00  1.050          C  
ATOM   4483  CG  TRP A 290       8.209 -22.844  -4.483  1.00  1.050          C  
ATOM   4484  CD1 TRP A 290       7.350 -22.717  -5.518  1.00  1.050          C  
ATOM   4485  CD2 TRP A 290       8.477 -24.244  -4.362  1.00  1.050          C  
ATOM   4486  NE1 TRP A 290       7.057 -23.897  -6.016  1.00  1.050          N  
ATOM   4487  CE2 TRP A 290       7.726 -24.865  -5.319  1.00  1.050          C  
ATOM   4488  CE3 TRP A 290       9.292 -25.005  -3.532  1.00  1.050          C  
ATOM   4489  CZ2 TRP A 290       7.732 -26.238  -5.483  1.00  1.050          C  
ATOM   4490  CZ3 TRP A 290       9.307 -26.376  -3.689  1.00  1.050          C  
ATOM   4491  CH2 TRP A 290       8.540 -26.978  -4.641  1.00  1.050          C  
ATOM   4492  H   TRP A 290      10.300 -19.859  -2.761  1.00  0.900          H  
ATOM   4493  HA  TRP A 290      10.763 -22.283  -4.166  1.00  0.900          H  
ATOM   4494 1HB  TRP A 290       8.857 -22.064  -2.658  1.00  1.260          H  
ATOM   4495 2HB  TRP A 290       8.123 -20.889  -3.735  1.00  1.260          H  
ATOM   4496  HD1 TRP A 290       6.960 -21.787  -5.904  1.00  1.260          H  
ATOM   4497  HE1 TRP A 290       6.437 -24.044  -6.803  1.00  1.260          H  
ATOM   4498  HE3 TRP A 290       9.907 -24.531  -2.772  1.00  1.260          H  
ATOM   4499  HZ2 TRP A 290       7.131 -26.733  -6.250  1.00  1.260          H  
ATOM   4500  HZ3 TRP A 290       9.946 -26.965  -3.034  1.00  1.260          H  
ATOM   4501  HH2 TRP A 290       8.571 -28.061  -4.746  1.00  1.260          H  
ATOM   4502  N   PHE A 291       9.346 -19.937  -6.020  1.00  0.760          N  
ATOM   4503  CA  PHE A 291       9.086 -19.614  -7.406  1.00  0.800          C  
ATOM   4504  C   PHE A 291      10.358 -19.605  -8.223  1.00  0.860          C  
ATOM   4505  O   PHE A 291      10.357 -20.094  -9.357  1.00  0.910          O  
ATOM   4506  CB  PHE A 291       8.352 -18.288  -7.540  1.00  1.100          C  
ATOM   4507  CG  PHE A 291       6.891 -18.406  -7.277  1.00  1.100          C  
ATOM   4508  CD1 PHE A 291       6.287 -17.694  -6.273  1.00  1.100          C  
ATOM   4509  CD2 PHE A 291       6.107 -19.264  -8.041  1.00  1.100          C  
ATOM   4510  CE1 PHE A 291       4.953 -17.835  -6.052  1.00  1.100          C  
ATOM   4511  CE2 PHE A 291       4.790 -19.394  -7.806  1.00  1.100          C  
ATOM   4512  CZ  PHE A 291       4.219 -18.671  -6.806  1.00  1.100          C  
ATOM   4513  H   PHE A 291       9.073 -19.287  -5.273  1.00  0.910          H  
ATOM   4514  HA  PHE A 291       8.449 -20.397  -7.807  1.00  0.960          H  
ATOM   4515 1HB  PHE A 291       8.774 -17.580  -6.819  1.00  1.320          H  
ATOM   4516 2HB  PHE A 291       8.500 -17.876  -8.515  1.00  1.320          H  
ATOM   4517  HD1 PHE A 291       6.881 -17.018  -5.653  1.00  1.320          H  
ATOM   4518  HD2 PHE A 291       6.552 -19.838  -8.832  1.00  1.320          H  
ATOM   4519  HE1 PHE A 291       4.471 -17.285  -5.270  1.00  1.320          H  
ATOM   4520  HE2 PHE A 291       4.193 -20.075  -8.411  1.00  1.320          H  
ATOM   4521  HZ  PHE A 291       3.182 -18.763  -6.604  1.00  1.320          H  
ATOM   4522  N   LEU A 292      11.446 -19.076  -7.672  1.00  0.860          N  
ATOM   4523  CA  LEU A 292      12.691 -19.086  -8.415  1.00  0.900          C  
ATOM   4524  C   LEU A 292      13.128 -20.539  -8.675  1.00  0.940          C  
ATOM   4525  O   LEU A 292      13.490 -20.894  -9.803  1.00  0.990          O  
ATOM   4526  CB  LEU A 292      13.759 -18.324  -7.602  1.00  1.240          C  
ATOM   4527  CG  LEU A 292      13.563 -16.760  -7.475  1.00  1.240          C  
ATOM   4528  CD1 LEU A 292      14.494 -16.208  -6.405  1.00  1.240          C  
ATOM   4529  CD2 LEU A 292      13.874 -16.075  -8.817  1.00  1.240          C  
ATOM   4530  H   LEU A 292      11.395 -18.637  -6.746  1.00  1.030          H  
ATOM   4531  HA  LEU A 292      12.530 -18.599  -9.372  1.00  1.080          H  
ATOM   4532 1HB  LEU A 292      13.769 -18.736  -6.592  1.00  1.490          H  
ATOM   4533 2HB  LEU A 292      14.729 -18.506  -8.056  1.00  1.490          H  
ATOM   4534  HG  LEU A 292      12.543 -16.548  -7.185  1.00  1.490          H  
ATOM   4535 1HD1 LEU A 292      14.348 -15.129  -6.313  1.00  1.490          H  
ATOM   4536 2HD1 LEU A 292      14.269 -16.680  -5.449  1.00  1.490          H  
ATOM   4537 3HD1 LEU A 292      15.529 -16.411  -6.675  1.00  1.490          H  
ATOM   4538 1HD2 LEU A 292      13.744 -15.008  -8.712  1.00  1.490          H  
ATOM   4539 2HD2 LEU A 292      14.903 -16.285  -9.102  1.00  1.490          H  
ATOM   4540 3HD2 LEU A 292      13.207 -16.440  -9.586  1.00  1.490          H  
ATOM   4541  N   LYS A 293      13.011 -21.410  -7.658  1.00  0.920          N  
ATOM   4542  CA  LYS A 293      13.392 -22.823  -7.782  1.00  0.970          C  
ATOM   4543  C   LYS A 293      12.610 -23.574  -8.852  1.00  1.010          C  
ATOM   4544  O   LYS A 293      13.148 -24.470  -9.505  1.00  1.070          O  
ATOM   4545  CB  LYS A 293      13.257 -23.555  -6.444  1.00  1.340          C  
ATOM   4546  CG  LYS A 293      14.313 -23.182  -5.403  1.00  1.340          C  
ATOM   4547  CD  LYS A 293      14.074 -23.908  -4.083  1.00  1.340          C  
ATOM   4548  CE  LYS A 293      15.118 -23.522  -3.039  1.00  1.340          C  
ATOM   4549  NZ  LYS A 293      14.888 -24.210  -1.734  1.00  1.340          N  
ATOM   4550  H   LYS A 293      12.712 -21.061  -6.741  1.00  1.100          H  
ATOM   4551  HA  LYS A 293      14.442 -22.855  -8.071  1.00  1.160          H  
ATOM   4552 1HB  LYS A 293      12.280 -23.342  -6.015  1.00  1.610          H  
ATOM   4553 2HB  LYS A 293      13.310 -24.628  -6.613  1.00  1.610          H  
ATOM   4554 1HG  LYS A 293      15.294 -23.461  -5.785  1.00  1.610          H  
ATOM   4555 2HG  LYS A 293      14.310 -22.113  -5.238  1.00  1.610          H  
ATOM   4556 1HD  LYS A 293      13.083 -23.645  -3.706  1.00  1.610          H  
ATOM   4557 2HD  LYS A 293      14.109 -24.984  -4.245  1.00  1.610          H  
ATOM   4558 1HE  LYS A 293      16.107 -23.788  -3.409  1.00  1.610          H  
ATOM   4559 2HE  LYS A 293      15.078 -22.443  -2.881  1.00  1.610          H  
ATOM   4560 1HZ  LYS A 293      15.597 -23.927  -1.073  1.00  1.610          H  
ATOM   4561 2HZ  LYS A 293      13.977 -23.960  -1.377  1.00  1.610          H  
ATOM   4562 3HZ  LYS A 293      14.933 -25.211  -1.865  1.00  1.610          H  
ATOM   4563  N   GLN A 294      11.347 -23.217  -9.049  1.00  0.990          N  
ATOM   4564  CA  GLN A 294      10.532 -23.908 -10.035  1.00  1.040          C  
ATOM   4565  C   GLN A 294      10.545 -23.300 -11.436  1.00  1.080          C  
ATOM   4566  O   GLN A 294       9.819 -23.771 -12.332  1.00  1.130          O  
ATOM   4567  CB  GLN A 294       9.127 -24.090  -9.530  1.00  1.440          C  
ATOM   4568  CG  GLN A 294       9.081 -24.926  -8.318  1.00  1.440          C  
ATOM   4569  CD  GLN A 294       9.701 -26.303  -8.483  1.00  1.440          C  
ATOM   4570  OE1 GLN A 294       9.311 -27.077  -9.357  1.00  1.440          O  
ATOM   4571  NE2 GLN A 294      10.686 -26.616  -7.651  1.00  1.440          N  
ATOM   4572  H   GLN A 294      10.939 -22.489  -8.448  1.00  1.190          H  
ATOM   4573  HA  GLN A 294      10.950 -24.905 -10.150  1.00  1.250          H  
ATOM   4574 1HB  GLN A 294       8.691 -23.115  -9.294  1.00  1.720          H  
ATOM   4575 2HB  GLN A 294       8.524 -24.552 -10.290  1.00  1.720          H  
ATOM   4576 1HG  GLN A 294       9.566 -24.405  -7.492  1.00  1.720          H  
ATOM   4577 2HG  GLN A 294       8.034 -25.086  -8.129  1.00  1.720          H  
ATOM   4578 1HE2 GLN A 294      11.137 -27.508  -7.720  1.00  1.720          H  
ATOM   4579 2HE2 GLN A 294      10.987 -25.957  -6.963  1.00  1.720          H  
ATOM   4580  N   GLY A 295      11.396 -22.288 -11.659  1.00  1.080          N  
ATOM   4581  CA  GLY A 295      11.520 -21.705 -12.989  1.00  1.120          C  
ATOM   4582  C   GLY A 295      10.899 -20.335 -13.260  1.00  1.110          C  
ATOM   4583  O   GLY A 295      10.812 -19.937 -14.424  1.00  1.150          O  
ATOM   4584  H   GLY A 295      11.991 -21.928 -10.903  1.00  1.300          H  
ATOM   4585 1HA  GLY A 295      12.585 -21.639 -13.214  1.00  1.340          H  
ATOM   4586 2HA  GLY A 295      11.118 -22.412 -13.710  1.00  1.340          H  
ATOM   4587  N   TYR A 296      10.473 -19.595 -12.245  1.00  1.070          N  
ATOM   4588  CA  TYR A 296       9.914 -18.282 -12.538  1.00  1.070          C  
ATOM   4589  C   TYR A 296      10.897 -17.196 -12.264  1.00  1.060          C  
ATOM   4590  O   TYR A 296      11.678 -17.277 -11.322  1.00  1.120          O  
ATOM   4591  CB  TYR A 296       8.724 -17.977 -11.691  1.00  1.500          C  
ATOM   4592  CG  TYR A 296       7.645 -18.820 -11.963  1.00  1.500          C  
ATOM   4593  CD1 TYR A 296       7.599 -19.984 -11.302  1.00  1.500          C  
ATOM   4594  CD2 TYR A 296       6.688 -18.470 -12.886  1.00  1.500          C  
ATOM   4595  CE1 TYR A 296       6.646 -20.832 -11.537  1.00  1.500          C  
ATOM   4596  CE2 TYR A 296       5.694 -19.345 -13.136  1.00  1.500          C  
ATOM   4597  CZ  TYR A 296       5.689 -20.546 -12.458  1.00  1.500          C  
ATOM   4598  OH  TYR A 296       4.754 -21.466 -12.689  1.00  1.500          O  
ATOM   4599  H   TYR A 296      10.532 -19.915 -11.275  1.00  1.280          H  
ATOM   4600  HA  TYR A 296       9.636 -18.232 -13.590  1.00  1.280          H  
ATOM   4601 1HB  TYR A 296       8.993 -18.070 -10.656  1.00  1.800          H  
ATOM   4602 2HB  TYR A 296       8.422 -16.950 -11.882  1.00  1.800          H  
ATOM   4603  HD1 TYR A 296       8.355 -20.237 -10.580  1.00  1.800          H  
ATOM   4604  HD2 TYR A 296       6.740 -17.513 -13.415  1.00  1.800          H  
ATOM   4605  HE1 TYR A 296       6.646 -21.757 -10.999  1.00  1.800          H  
ATOM   4606  HE2 TYR A 296       4.932 -19.108 -13.871  1.00  1.800          H  
ATOM   4607  HH  TYR A 296       5.055 -22.318 -12.294  1.00  1.800          H  
ATOM   4608  N   ARG A 297      10.841 -16.144 -13.055  1.00  1.040          N  
ATOM   4609  CA  ARG A 297      11.654 -14.997 -12.736  1.00  1.010          C  
ATOM   4610  C   ARG A 297      10.867 -14.126 -11.773  1.00  0.980          C  
ATOM   4611  O   ARG A 297       9.652 -13.955 -11.902  1.00  1.020          O  
ATOM   4612  CB  ARG A 297      12.121 -14.236 -13.983  1.00  1.430          C  
ATOM   4613  CG  ARG A 297      13.042 -13.039 -13.692  1.00  1.430          C  
ATOM   4614  CD  ARG A 297      13.713 -12.468 -14.925  1.00  1.430          C  
ATOM   4615  NE  ARG A 297      12.782 -11.842 -15.890  1.00  1.430          N  
ATOM   4616  CZ  ARG A 297      12.342 -10.551 -15.828  1.00  1.430          C  
ATOM   4617  NH1 ARG A 297      12.710  -9.778 -14.828  1.00  1.430          N  
ATOM   4618  NH2 ARG A 297      11.535 -10.075 -16.767  1.00  1.430          N  
ATOM   4619  H   ARG A 297      10.213 -16.142 -13.850  1.00  1.250          H  
ATOM   4620  HA  ARG A 297      12.554 -15.336 -12.222  1.00  1.210          H  
ATOM   4621 1HB  ARG A 297      12.678 -14.917 -14.623  1.00  1.710          H  
ATOM   4622 2HB  ARG A 297      11.300 -13.881 -14.551  1.00  1.710          H  
ATOM   4623 1HG  ARG A 297      12.456 -12.242 -13.232  1.00  1.710          H  
ATOM   4624 2HG  ARG A 297      13.824 -13.349 -12.999  1.00  1.710          H  
ATOM   4625 1HD  ARG A 297      14.449 -11.725 -14.622  1.00  1.710          H  
ATOM   4626 2HD  ARG A 297      14.230 -13.277 -15.442  1.00  1.710          H  
ATOM   4627  HE  ARG A 297      12.479 -12.404 -16.676  1.00  1.710          H  
ATOM   4628 1HH1 ARG A 297      13.321 -10.126 -14.108  1.00  1.710          H  
ATOM   4629 2HH1 ARG A 297      12.378  -8.809 -14.735  1.00  1.710          H  
ATOM   4630 1HH2 ARG A 297      11.251 -10.661 -17.540  1.00  1.710          H  
ATOM   4631 2HH2 ARG A 297      11.217  -9.115 -16.712  1.00  1.710          H  
ATOM   4632  N   VAL A 298      11.559 -13.600 -10.793  1.00  0.920          N  
ATOM   4633  CA  VAL A 298      10.958 -12.714  -9.826  1.00  0.890          C  
ATOM   4634  C   VAL A 298      11.570 -11.350 -10.061  1.00  0.950          C  
ATOM   4635  O   VAL A 298      12.793 -11.237 -10.198  1.00  1.020          O  
ATOM   4636  CB  VAL A 298      11.185 -13.252  -8.384  1.00  1.260          C  
ATOM   4637  CG1 VAL A 298      10.605 -12.307  -7.348  1.00  1.260          C  
ATOM   4638  CG2 VAL A 298      10.505 -14.658  -8.252  1.00  1.260          C  
ATOM   4639  H   VAL A 298      12.547 -13.809 -10.730  1.00  1.100          H  
ATOM   4640  HA  VAL A 298       9.883 -12.646 -10.006  1.00  1.070          H  
ATOM   4641  HB  VAL A 298      12.249 -13.330  -8.194  1.00  1.510          H  
ATOM   4642 1HG1 VAL A 298      10.783 -12.709  -6.352  1.00  1.510          H  
ATOM   4643 2HG1 VAL A 298      11.078 -11.323  -7.425  1.00  1.510          H  
ATOM   4644 3HG1 VAL A 298       9.533 -12.205  -7.517  1.00  1.510          H  
ATOM   4645 1HG2 VAL A 298      10.662 -15.053  -7.245  1.00  1.510          H  
ATOM   4646 2HG2 VAL A 298       9.439 -14.558  -8.438  1.00  1.510          H  
ATOM   4647 3HG2 VAL A 298      10.931 -15.352  -8.980  1.00  1.510          H  
ATOM   4648  N   VAL A 299      10.723 -10.346 -10.191  1.00  0.920          N  
ATOM   4649  CA  VAL A 299      11.178  -9.003 -10.479  1.00  1.000          C  
ATOM   4650  C   VAL A 299      12.102  -8.542  -9.364  1.00  1.050          C  
ATOM   4651  O   VAL A 299      11.856  -8.799  -8.178  1.00  1.030          O  
ATOM   4652  CB  VAL A 299       9.963  -8.066 -10.662  1.00  1.370          C  
ATOM   4653  CG1 VAL A 299      10.387  -6.602 -10.796  1.00  1.370          C  
ATOM   4654  CG2 VAL A 299       9.175  -8.497 -11.941  1.00  1.370          C  
ATOM   4655  H   VAL A 299       9.722 -10.523 -10.063  1.00  1.100          H  
ATOM   4656  HA  VAL A 299      11.740  -9.014 -11.415  1.00  1.200          H  
ATOM   4657  HB  VAL A 299       9.342  -8.152  -9.794  1.00  1.640          H  
ATOM   4658 1HG1 VAL A 299       9.504  -5.982 -10.911  1.00  1.640          H  
ATOM   4659 2HG1 VAL A 299      10.926  -6.282  -9.910  1.00  1.640          H  
ATOM   4660 3HG1 VAL A 299      11.022  -6.486 -11.663  1.00  1.640          H  
ATOM   4661 1HG2 VAL A 299       8.304  -7.862 -12.067  1.00  1.640          H  
ATOM   4662 2HG2 VAL A 299       9.826  -8.404 -12.815  1.00  1.640          H  
ATOM   4663 3HG2 VAL A 299       8.850  -9.527 -11.843  1.00  1.640          H  
ATOM   4664  N   SER A 300      13.230  -7.966  -9.777  1.00  1.120          N  
ATOM   4665  CA  SER A 300      14.294  -7.436  -8.920  1.00  1.190          C  
ATOM   4666  C   SER A 300      15.026  -8.558  -8.191  1.00  1.170          C  
ATOM   4667  O   SER A 300      15.832  -8.293  -7.293  1.00  1.220          O  
ATOM   4668  CB  SER A 300      13.714  -6.454  -7.905  1.00  1.640          C  
ATOM   4669  OG  SER A 300      12.911  -5.466  -8.526  1.00  1.640          O  
ATOM   4670  H   SER A 300      13.360  -7.851 -10.787  1.00  1.340          H  
ATOM   4671  HA  SER A 300      15.024  -6.920  -9.540  1.00  1.430          H  
ATOM   4672 1HB  SER A 300      13.139  -6.988  -7.156  1.00  1.970          H  
ATOM   4673 2HB  SER A 300      14.533  -5.966  -7.381  1.00  1.970          H  
ATOM   4674  HG  SER A 300      13.504  -4.818  -8.950  1.00  1.970          H  
ATOM   4675  N   LYS A 301      14.772  -9.802  -8.628  1.00  1.130          N  
ATOM   4676  CA  LYS A 301      15.349 -11.038  -8.135  1.00  1.130          C  
ATOM   4677  C   LYS A 301      15.055 -11.282  -6.666  1.00  1.080          C  
ATOM   4678  O   LYS A 301      15.857 -11.909  -5.970  1.00  1.130          O  
ATOM   4679  CB  LYS A 301      16.865 -11.039  -8.371  1.00  1.580          C  
ATOM   4680  CG  LYS A 301      17.263 -10.864  -9.834  1.00  1.580          C  
ATOM   4681  CD  LYS A 301      18.769 -10.937 -10.031  1.00  1.580          C  
ATOM   4682  CE  LYS A 301      19.142 -10.698 -11.493  1.00  1.580          C  
ATOM   4683  NZ  LYS A 301      20.618 -10.711 -11.709  1.00  1.580          N  
ATOM   4684  H   LYS A 301      14.085  -9.921  -9.375  1.00  1.360          H  
ATOM   4685  HA  LYS A 301      14.905 -11.861  -8.699  1.00  1.360          H  
ATOM   4686 1HB  LYS A 301      17.335 -10.250  -7.789  1.00  1.900          H  
ATOM   4687 2HB  LYS A 301      17.280 -11.985  -8.027  1.00  1.900          H  
ATOM   4688 1HG  LYS A 301      16.784 -11.640 -10.429  1.00  1.900          H  
ATOM   4689 2HG  LYS A 301      16.909  -9.895 -10.188  1.00  1.900          H  
ATOM   4690 1HD  LYS A 301      19.253 -10.182  -9.409  1.00  1.900          H  
ATOM   4691 2HD  LYS A 301      19.127 -11.919  -9.726  1.00  1.900          H  
ATOM   4692 1HE  LYS A 301      18.689 -11.475 -12.107  1.00  1.900          H  
ATOM   4693 2HE  LYS A 301      18.750  -9.728 -11.805  1.00  1.900          H  
ATOM   4694 1HZ  LYS A 301      20.814 -10.545 -12.688  1.00  1.900          H  
ATOM   4695 2HZ  LYS A 301      21.048  -9.984 -11.155  1.00  1.900          H  
ATOM   4696 3HZ  LYS A 301      20.994 -11.608 -11.437  1.00  1.900          H  
ATOM   4697  N   GLY A 302      13.897 -10.833  -6.184  1.00  0.990          N  
ATOM   4698  CA  GLY A 302      13.559 -11.080  -4.795  1.00  0.950          C  
ATOM   4699  C   GLY A 302      12.874  -9.893  -4.147  1.00  0.910          C  
ATOM   4700  O   GLY A 302      12.655  -8.858  -4.771  1.00  1.040          O  
ATOM   4701  H   GLY A 302      13.247 -10.288  -6.769  1.00  1.190          H  
ATOM   4702 1HA  GLY A 302      12.904 -11.949  -4.738  1.00  1.140          H  
ATOM   4703 2HA  GLY A 302      14.460 -11.325  -4.236  1.00  1.140          H  
ATOM   4704  N   THR A 303      12.523 -10.073  -2.885  1.00  0.850          N  
ATOM   4705  CA  THR A 303      11.795  -9.082  -2.107  1.00  0.780          C  
ATOM   4706  C   THR A 303      12.373  -8.820  -0.716  1.00  0.770          C  
ATOM   4707  O   THR A 303      12.861  -9.735  -0.062  1.00  0.800          O  
ATOM   4708  CB  THR A 303      10.313  -9.505  -2.045  1.00  1.120          C  
ATOM   4709  OG1 THR A 303       9.754  -9.428  -3.361  1.00  1.120          O  
ATOM   4710  CG2 THR A 303       9.531  -8.731  -1.145  1.00  1.120          C  
ATOM   4711  H   THR A 303      12.758 -10.950  -2.448  1.00  1.020          H  
ATOM   4712  HA  THR A 303      11.841  -8.141  -2.650  1.00  0.940          H  
ATOM   4713  HB  THR A 303      10.272 -10.521  -1.698  1.00  1.340          H  
ATOM   4714  HG1 THR A 303       8.772  -9.394  -3.299  1.00  1.340          H  
ATOM   4715 1HG2 THR A 303       8.515  -9.110  -1.133  1.00  1.340          H  
ATOM   4716 2HG2 THR A 303       9.954  -8.863  -0.188  1.00  1.340          H  
ATOM   4717 3HG2 THR A 303       9.526  -7.686  -1.442  1.00  1.340          H  
ATOM   4718  N   GLU A 304      12.317  -7.549  -0.286  1.00  0.740          N  
ATOM   4719  CA  GLU A 304      12.717  -7.087   1.057  1.00  0.700          C  
ATOM   4720  C   GLU A 304      11.504  -6.701   1.916  1.00  0.630          C  
ATOM   4721  O   GLU A 304      11.640  -6.308   3.078  1.00  0.610          O  
ATOM   4722  CB  GLU A 304      13.673  -5.896   0.954  1.00  1.000          C  
ATOM   4723  CG  GLU A 304      14.998  -6.243   0.309  1.00  1.000          C  
ATOM   4724  CD  GLU A 304      15.941  -5.074   0.083  1.00  1.000          C  
ATOM   4725  OE1 GLU A 304      15.524  -3.931   0.174  1.00  1.000          O  
ATOM   4726  OE2 GLU A 304      17.090  -5.332  -0.181  1.00  1.000          O  
ATOM   4727  H   GLU A 304      11.919  -6.870  -0.937  1.00  0.890          H  
ATOM   4728  HA  GLU A 304      13.236  -7.905   1.555  1.00  0.840          H  
ATOM   4729 1HB  GLU A 304      13.200  -5.102   0.386  1.00  1.200          H  
ATOM   4730 2HB  GLU A 304      13.876  -5.506   1.950  1.00  1.200          H  
ATOM   4731 1HG  GLU A 304      15.500  -6.977   0.937  1.00  1.200          H  
ATOM   4732 2HG  GLU A 304      14.782  -6.716  -0.629  1.00  1.200          H  
ATOM   4733  N   THR A 305      10.338  -6.794   1.301  1.00  0.610          N  
ATOM   4734  CA  THR A 305       9.028  -6.439   1.827  1.00  0.550          C  
ATOM   4735  C   THR A 305       8.115  -7.670   1.742  1.00  0.510          C  
ATOM   4736  O   THR A 305       8.573  -8.811   1.722  1.00  0.530          O  
ATOM   4737  CB  THR A 305       8.365  -5.280   1.043  1.00  0.790          C  
ATOM   4738  OG1 THR A 305       7.953  -5.743  -0.254  1.00  0.790          O  
ATOM   4739  CG2 THR A 305       9.385  -4.142   0.846  1.00  0.790          C  
ATOM   4740  H   THR A 305      10.365  -7.136   0.353  1.00  0.730          H  
ATOM   4741  HA  THR A 305       9.137  -6.140   2.862  1.00  0.660          H  
ATOM   4742  HB  THR A 305       7.505  -4.898   1.593  1.00  0.950          H  
ATOM   4743  HG1 THR A 305       7.431  -5.042  -0.684  1.00  0.950          H  
ATOM   4744 1HG2 THR A 305       8.922  -3.324   0.292  1.00  0.950          H  
ATOM   4745 2HG2 THR A 305       9.714  -3.783   1.818  1.00  0.950          H  
ATOM   4746 3HG2 THR A 305      10.248  -4.503   0.284  1.00  0.950          H  
ATOM   4747  N   HIS A 306       6.816  -7.451   1.818  1.00  0.480          N  
ATOM   4748  CA  HIS A 306       5.827  -8.524   1.760  1.00  0.460          C  
ATOM   4749  C   HIS A 306       5.349  -8.855   0.332  1.00  0.490          C  
ATOM   4750  O   HIS A 306       4.558  -9.789   0.120  1.00  0.500          O  
ATOM   4751  CB  HIS A 306       4.627  -8.118   2.555  1.00  0.650          C  
ATOM   4752  CG  HIS A 306       3.956  -6.975   2.025  1.00  0.650          C  
ATOM   4753  ND1 HIS A 306       3.089  -7.033   0.952  1.00  0.650          N  
ATOM   4754  CD2 HIS A 306       4.020  -5.705   2.388  1.00  0.650          C  
ATOM   4755  CE1 HIS A 306       2.629  -5.822   0.722  1.00  0.650          C  
ATOM   4756  NE2 HIS A 306       3.184  -5.018   1.568  1.00  0.650          N  
ATOM   4757  H   HIS A 306       6.484  -6.499   1.876  1.00  0.580          H  
ATOM   4758  HA  HIS A 306       6.247  -9.423   2.201  1.00  0.550          H  
ATOM   4759 1HB  HIS A 306       3.957  -8.940   2.618  1.00  0.780          H  
ATOM   4760 2HB  HIS A 306       4.928  -7.856   3.537  1.00  0.780          H  
ATOM   4761  HD2 HIS A 306       4.619  -5.287   3.200  1.00  0.780          H  
ATOM   4762  HE1 HIS A 306       1.921  -5.515  -0.027  1.00  0.780          H  
ATOM   4763  HE2 HIS A 306       3.029  -4.022   1.637  1.00  0.780          H  
ATOM   4764  N   LEU A 307       5.774  -8.025  -0.634  1.00  0.540          N  
ATOM   4765  CA  LEU A 307       5.298  -8.065  -2.026  1.00  0.620          C  
ATOM   4766  C   LEU A 307       6.224  -8.621  -3.105  1.00  0.630          C  
ATOM   4767  O   LEU A 307       7.413  -8.304  -3.166  1.00  0.700          O  
ATOM   4768  CB  LEU A 307       4.909  -6.630  -2.442  1.00  0.840          C  
ATOM   4769  CG  LEU A 307       4.328  -6.424  -3.881  1.00  0.840          C  
ATOM   4770  CD1 LEU A 307       3.335  -5.289  -3.838  1.00  0.840          C  
ATOM   4771  CD2 LEU A 307       5.468  -6.050  -4.912  1.00  0.840          C  
ATOM   4772  H   LEU A 307       6.463  -7.318  -0.382  1.00  0.650          H  
ATOM   4773  HA  LEU A 307       4.394  -8.674  -2.034  1.00  0.740          H  
ATOM   4774 1HB  LEU A 307       4.172  -6.267  -1.736  1.00  1.000          H  
ATOM   4775 2HB  LEU A 307       5.795  -6.002  -2.356  1.00  1.000          H  
ATOM   4776  HG  LEU A 307       3.804  -7.329  -4.197  1.00  1.000          H  
ATOM   4777 1HD1 LEU A 307       2.909  -5.168  -4.822  1.00  1.000          H  
ATOM   4778 2HD1 LEU A 307       2.552  -5.505  -3.148  1.00  1.000          H  
ATOM   4779 3HD1 LEU A 307       3.834  -4.369  -3.531  1.00  1.000          H  
ATOM   4780 1HD2 LEU A 307       5.024  -5.901  -5.893  1.00  1.000          H  
ATOM   4781 2HD2 LEU A 307       5.955  -5.132  -4.586  1.00  1.000          H  
ATOM   4782 3HD2 LEU A 307       6.216  -6.812  -5.003  1.00  1.000          H  
ATOM   4783  N   PHE A 308       5.618  -9.365  -4.029  1.00  0.600          N  
ATOM   4784  CA  PHE A 308       6.254  -9.890  -5.229  1.00  0.650          C  
ATOM   4785  C   PHE A 308       5.596  -9.515  -6.508  1.00  0.690          C  
ATOM   4786  O   PHE A 308       4.376  -9.372  -6.600  1.00  0.720          O  
ATOM   4787  CB  PHE A 308       6.223 -11.391  -5.279  1.00  0.890          C  
ATOM   4788  CG  PHE A 308       6.896 -11.853  -4.305  1.00  0.890          C  
ATOM   4789  CD1 PHE A 308       6.286 -12.259  -3.173  1.00  0.890          C  
ATOM   4790  CD2 PHE A 308       8.208 -11.821  -4.430  1.00  0.890          C  
ATOM   4791  CE1 PHE A 308       7.030 -12.627  -2.174  1.00  0.890          C  
ATOM   4792  CE2 PHE A 308       8.940 -12.160  -3.466  1.00  0.890          C  
ATOM   4793  CZ  PHE A 308       8.387 -12.558  -2.315  1.00  0.890          C  
ATOM   4794  H   PHE A 308       4.645  -9.601  -3.859  1.00  0.720          H  
ATOM   4795  HA  PHE A 308       7.281  -9.523  -5.258  1.00  0.780          H  
ATOM   4796 1HB  PHE A 308       5.226 -11.722  -5.203  1.00  1.070          H  
ATOM   4797 2HB  PHE A 308       6.635 -11.760  -6.218  1.00  1.070          H  
ATOM   4798  HD1 PHE A 308       5.199 -12.260  -3.094  1.00  1.070          H  
ATOM   4799  HD2 PHE A 308       8.665 -11.467  -5.349  1.00  1.070          H  
ATOM   4800  HE1 PHE A 308       6.567 -12.948  -1.266  1.00  1.070          H  
ATOM   4801  HE2 PHE A 308      10.020 -12.094  -3.577  1.00  1.070          H  
ATOM   4802  HZ  PHE A 308       9.042 -12.815  -1.510  1.00  1.070          H  
ATOM   4803  N   SER A 309       6.410  -9.502  -7.535  1.00  0.720          N  
ATOM   4804  CA  SER A 309       5.944  -9.382  -8.891  1.00  0.780          C  
ATOM   4805  C   SER A 309       6.619 -10.515  -9.658  1.00  0.820          C  
ATOM   4806  O   SER A 309       7.850 -10.609  -9.738  1.00  0.870          O  
ATOM   4807  CB  SER A 309       6.244  -8.009  -9.437  1.00  1.070          C  
ATOM   4808  OG  SER A 309       5.905  -7.919 -10.779  1.00  1.070          O  
ATOM   4809  H   SER A 309       7.403  -9.586  -7.371  1.00  0.860          H  
ATOM   4810  HA  SER A 309       4.867  -9.534  -8.922  1.00  0.940          H  
ATOM   4811 1HB  SER A 309       5.669  -7.272  -8.872  1.00  1.280          H  
ATOM   4812 2HB  SER A 309       7.273  -7.772  -9.297  1.00  1.280          H  
ATOM   4813  HG  SER A 309       6.190  -7.040 -11.043  1.00  1.280          H  
ATOM   4814  N   LEU A 310       5.800 -11.462 -10.082  1.00  0.790          N  
ATOM   4815  CA  LEU A 310       6.248 -12.675 -10.736  1.00  0.860          C  
ATOM   4816  C   LEU A 310       6.175 -12.467 -12.232  1.00  0.920          C  
ATOM   4817  O   LEU A 310       5.194 -11.916 -12.729  1.00  0.920          O  
ATOM   4818  CB  LEU A 310       5.314 -13.813 -10.277  1.00  1.180          C  
ATOM   4819  CG  LEU A 310       5.608 -15.283 -10.636  1.00  1.180          C  
ATOM   4820  CD1 LEU A 310       6.832 -15.731  -9.869  1.00  1.180          C  
ATOM   4821  CD2 LEU A 310       4.388 -16.163 -10.251  1.00  1.180          C  
ATOM   4822  H   LEU A 310       4.802 -11.320  -9.918  1.00  0.950          H  
ATOM   4823  HA  LEU A 310       7.280 -12.878 -10.456  1.00  1.030          H  
ATOM   4824 1HB  LEU A 310       5.337 -13.778  -9.209  1.00  1.410          H  
ATOM   4825 2HB  LEU A 310       4.301 -13.581 -10.602  1.00  1.410          H  
ATOM   4826  HG  LEU A 310       5.806 -15.386 -11.708  1.00  1.410          H  
ATOM   4827 1HD1 LEU A 310       7.008 -16.752 -10.087  1.00  1.410          H  
ATOM   4828 2HD1 LEU A 310       7.701 -15.136 -10.146  1.00  1.410          H  
ATOM   4829 3HD1 LEU A 310       6.648 -15.630  -8.800  1.00  1.410          H  
ATOM   4830 1HD2 LEU A 310       4.602 -17.209 -10.496  1.00  1.410          H  
ATOM   4831 2HD2 LEU A 310       4.195 -16.077  -9.180  1.00  1.410          H  
ATOM   4832 3HD2 LEU A 310       3.511 -15.831 -10.806  1.00  1.410          H  
ATOM   4833  N   VAL A 311       7.181 -12.932 -12.947  1.00  0.970          N  
ATOM   4834  CA  VAL A 311       7.212 -12.859 -14.397  1.00  1.010          C  
ATOM   4835  C   VAL A 311       6.564 -14.130 -14.915  1.00  1.030          C  
ATOM   4836  O   VAL A 311       7.036 -15.231 -14.620  1.00  1.060          O  
ATOM   4837  CB  VAL A 311       8.658 -12.754 -14.839  1.00  1.400          C  
ATOM   4838  CG1 VAL A 311       8.778 -12.700 -16.351  1.00  1.400          C  
ATOM   4839  CG2 VAL A 311       9.273 -11.529 -14.149  1.00  1.400          C  
ATOM   4840  H   VAL A 311       7.974 -13.362 -12.465  1.00  1.160          H  
ATOM   4841  HA  VAL A 311       6.646 -11.990 -14.739  1.00  1.210          H  
ATOM   4842  HB  VAL A 311       9.165 -13.639 -14.516  1.00  1.680          H  
ATOM   4843 1HG1 VAL A 311       9.825 -12.649 -16.626  1.00  1.680          H  
ATOM   4844 2HG1 VAL A 311       8.336 -13.596 -16.788  1.00  1.680          H  
ATOM   4845 3HG1 VAL A 311       8.260 -11.822 -16.729  1.00  1.680          H  
ATOM   4846 1HG2 VAL A 311      10.295 -11.457 -14.401  1.00  1.680          H  
ATOM   4847 2HG2 VAL A 311       8.753 -10.632 -14.461  1.00  1.680          H  
ATOM   4848 3HG2 VAL A 311       9.192 -11.628 -13.069  1.00  1.680          H  
ATOM   4849  N   VAL A 312       5.469 -13.972 -15.658  1.00  1.030          N  
ATOM   4850  CA  VAL A 312       4.650 -15.107 -16.062  1.00  1.070          C  
ATOM   4851  C   VAL A 312       4.508 -15.402 -17.565  1.00  1.110          C  
ATOM   4852  O   VAL A 312       4.749 -16.530 -17.978  1.00  1.640          O  
ATOM   4853  CB  VAL A 312       3.264 -14.913 -15.424  1.00  1.480          C  
ATOM   4854  CG1 VAL A 312       2.327 -15.986 -15.824  1.00  1.480          C  
ATOM   4855  CG2 VAL A 312       3.417 -14.910 -13.887  1.00  1.480          C  
ATOM   4856  H   VAL A 312       5.186 -13.026 -15.929  1.00  1.240          H  
ATOM   4857  HA  VAL A 312       5.093 -15.992 -15.605  1.00  1.280          H  
ATOM   4858  HB  VAL A 312       2.842 -13.965 -15.759  1.00  1.780          H  
ATOM   4859 1HG1 VAL A 312       1.394 -15.788 -15.347  1.00  1.780          H  
ATOM   4860 2HG1 VAL A 312       2.174 -16.009 -16.903  1.00  1.780          H  
ATOM   4861 3HG1 VAL A 312       2.717 -16.950 -15.496  1.00  1.780          H  
ATOM   4862 1HG2 VAL A 312       2.459 -14.764 -13.437  1.00  1.780          H  
ATOM   4863 2HG2 VAL A 312       3.831 -15.865 -13.561  1.00  1.780          H  
ATOM   4864 3HG2 VAL A 312       4.074 -14.115 -13.571  1.00  1.780          H  
ATOM   4865  N   GLY A 313       4.017 -14.461 -18.376  1.00  1.410          N  
ATOM   4866  CA  GLY A 313       3.818 -14.812 -19.798  1.00  1.370          C  
ATOM   4867  C   GLY A 313       2.546 -15.643 -20.191  1.00  1.360          C  
ATOM   4868  O   GLY A 313       2.705 -16.749 -20.706  1.00  1.740          O  
ATOM   4869  H   GLY A 313       3.900 -13.521 -18.011  1.00  1.690          H  
ATOM   4870 1HA  GLY A 313       3.823 -13.891 -20.381  1.00  1.640          H  
ATOM   4871 2HA  GLY A 313       4.697 -15.362 -20.131  1.00  1.640          H  
ATOM   4872  N   ASN A 314       1.283 -15.170 -20.001  1.00  1.400          N  
ATOM   4873  CA  ASN A 314       0.884 -13.864 -19.498  1.00  1.510          C  
ATOM   4874  C   ASN A 314       0.169 -13.937 -18.150  1.00  1.400          C  
ATOM   4875  O   ASN A 314      -0.399 -14.977 -17.785  1.00  1.480          O  
ATOM   4876  CB  ASN A 314       0.054 -13.156 -20.546  1.00  2.070          C  
ATOM   4877  CG  ASN A 314       0.871 -12.873 -21.779  1.00  2.070          C  
ATOM   4878  OD1 ASN A 314       2.013 -12.392 -21.705  1.00  2.070          O  
ATOM   4879  ND2 ASN A 314       0.307 -13.172 -22.920  1.00  2.070          N  
ATOM   4880  H   ASN A 314       0.537 -15.798 -20.265  1.00  1.680          H  
ATOM   4881  HA  ASN A 314       1.778 -13.288 -19.351  1.00  1.810          H  
ATOM   4882 1HB  ASN A 314      -0.803 -13.775 -20.818  1.00  2.480          H  
ATOM   4883 2HB  ASN A 314      -0.332 -12.216 -20.152  1.00  2.480          H  
ATOM   4884 1HD2 ASN A 314       0.794 -13.014 -23.775  1.00  2.480          H  
ATOM   4885 2HD2 ASN A 314      -0.615 -13.559 -22.940  1.00  2.480          H  
ATOM   4886  N   GLY A 315       0.250 -12.833 -17.412  1.00  1.480          N  
ATOM   4887  CA  GLY A 315      -0.311 -12.668 -16.079  1.00  1.530          C  
ATOM   4888  C   GLY A 315      -1.807 -12.709 -16.120  1.00  1.430          C  
ATOM   4889  O   GLY A 315      -2.463 -13.287 -15.259  1.00  1.560          O  
ATOM   4890  H   GLY A 315       0.645 -12.011 -17.853  1.00  1.780          H  
ATOM   4891 1HA  GLY A 315       0.069 -13.450 -15.423  1.00  1.840          H  
ATOM   4892 2HA  GLY A 315       0.012 -11.713 -15.675  1.00  1.840          H  
ATOM   4893  N   LYS A 316      -2.373 -12.101 -17.144  1.00  1.260          N  
ATOM   4894  CA  LYS A 316      -3.829 -12.087 -17.213  1.00  1.200          C  
ATOM   4895  C   LYS A 316      -4.400 -13.503 -17.150  1.00  1.150          C  
ATOM   4896  O   LYS A 316      -5.285 -13.796 -16.335  1.00  1.140          O  
ATOM   4897  CB  LYS A 316      -4.299 -11.392 -18.495  1.00  1.700          C  
ATOM   4898  CG  LYS A 316      -5.845 -11.244 -18.668  1.00  1.700          C  
ATOM   4899  CD  LYS A 316      -6.480 -12.311 -19.596  1.00  1.700          C  
ATOM   4900  CE  LYS A 316      -6.169 -12.072 -21.090  1.00  1.700          C  
ATOM   4901  NZ  LYS A 316      -6.667 -13.201 -21.937  1.00  1.700          N  
ATOM   4902  H   LYS A 316      -1.762 -11.600 -17.797  1.00  1.510          H  
ATOM   4903  HA  LYS A 316      -4.210 -11.545 -16.352  1.00  1.440          H  
ATOM   4904 1HB  LYS A 316      -3.890 -10.405 -18.515  1.00  2.040          H  
ATOM   4905 2HB  LYS A 316      -3.892 -11.920 -19.347  1.00  2.040          H  
ATOM   4906 1HG  LYS A 316      -6.317 -11.322 -17.686  1.00  2.040          H  
ATOM   4907 2HG  LYS A 316      -6.060 -10.251 -19.069  1.00  2.040          H  
ATOM   4908 1HD  LYS A 316      -6.142 -13.305 -19.332  1.00  2.040          H  
ATOM   4909 2HD  LYS A 316      -7.560 -12.283 -19.466  1.00  2.040          H  
ATOM   4910 1HE  LYS A 316      -6.644 -11.147 -21.413  1.00  2.040          H  
ATOM   4911 2HE  LYS A 316      -5.098 -11.986 -21.236  1.00  2.040          H  
ATOM   4912 1HZ  LYS A 316      -6.447 -13.034 -22.902  1.00  2.040          H  
ATOM   4913 2HZ  LYS A 316      -6.197 -14.070 -21.619  1.00  2.040          H  
ATOM   4914 3HZ  LYS A 316      -7.659 -13.305 -21.830  1.00  2.040          H  
ATOM   4915  N   ASP A 317      -3.873 -14.399 -17.986  1.00  1.130          N  
ATOM   4916  CA  ASP A 317      -4.442 -15.732 -18.039  1.00  1.120          C  
ATOM   4917  C   ASP A 317      -4.141 -16.502 -16.793  1.00  1.040          C  
ATOM   4918  O   ASP A 317      -5.024 -17.166 -16.245  1.00  1.010          O  
ATOM   4919  CB  ASP A 317      -3.892 -16.508 -19.234  1.00  1.570          C  
ATOM   4920  CG  ASP A 317      -4.413 -16.017 -20.579  1.00  1.570          C  
ATOM   4921  OD1 ASP A 317      -5.418 -15.337 -20.618  1.00  1.570          O  
ATOM   4922  OD2 ASP A 317      -3.794 -16.313 -21.559  1.00  1.570          O  
ATOM   4923  H   ASP A 317      -3.133 -14.122 -18.614  1.00  1.360          H  
ATOM   4924  HA  ASP A 317      -5.524 -15.644 -18.134  1.00  1.340          H  
ATOM   4925 1HB  ASP A 317      -2.801 -16.432 -19.233  1.00  1.890          H  
ATOM   4926 2HB  ASP A 317      -4.141 -17.561 -19.126  1.00  1.890          H  
ATOM   4927  N   VAL A 318      -2.916 -16.403 -16.308  1.00  1.020          N  
ATOM   4928  CA  VAL A 318      -2.589 -17.154 -15.130  1.00  0.980          C  
ATOM   4929  C   VAL A 318      -3.362 -16.716 -13.907  1.00  0.910          C  
ATOM   4930  O   VAL A 318      -3.836 -17.569 -13.159  1.00  0.890          O  
ATOM   4931  CB  VAL A 318      -1.102 -17.158 -14.891  1.00  1.390          C  
ATOM   4932  CG1 VAL A 318      -0.821 -17.716 -13.571  1.00  1.390          C  
ATOM   4933  CG2 VAL A 318      -0.458 -18.044 -15.935  1.00  1.390          C  
ATOM   4934  H   VAL A 318      -2.202 -15.827 -16.772  1.00  1.220          H  
ATOM   4935  HA  VAL A 318      -2.859 -18.190 -15.327  1.00  1.180          H  
ATOM   4936  HB  VAL A 318      -0.723 -16.157 -14.956  1.00  1.670          H  
ATOM   4937 1HG1 VAL A 318       0.249 -17.720 -13.418  1.00  1.670          H  
ATOM   4938 2HG1 VAL A 318      -1.270 -17.125 -12.820  1.00  1.670          H  
ATOM   4939 3HG1 VAL A 318      -1.229 -18.723 -13.515  1.00  1.670          H  
ATOM   4940 1HG2 VAL A 318       0.606 -18.094 -15.785  1.00  1.670          H  
ATOM   4941 2HG2 VAL A 318      -0.869 -19.038 -15.843  1.00  1.670          H  
ATOM   4942 3HG2 VAL A 318      -0.667 -17.647 -16.930  1.00  1.670          H  
ATOM   4943  N   ALA A 319      -3.505 -15.413 -13.670  1.00  0.890          N  
ATOM   4944  CA  ALA A 319      -4.244 -15.009 -12.494  1.00  0.850          C  
ATOM   4945  C   ALA A 319      -5.651 -15.601 -12.569  1.00  0.870          C  
ATOM   4946  O   ALA A 319      -6.202 -16.025 -11.550  1.00  0.870          O  
ATOM   4947  CB  ALA A 319      -4.287 -13.494 -12.381  1.00  1.210          C  
ATOM   4948  H   ALA A 319      -3.104 -14.711 -14.297  1.00  1.070          H  
ATOM   4949  HA  ALA A 319      -3.747 -15.417 -11.615  1.00  1.020          H  
ATOM   4950 1HB  ALA A 319      -4.838 -13.204 -11.488  1.00  1.450          H  
ATOM   4951 2HB  ALA A 319      -3.273 -13.102 -12.324  1.00  1.450          H  
ATOM   4952 3HB  ALA A 319      -4.782 -13.086 -13.267  1.00  1.450          H  
ATOM   4953  N   LEU A 320      -6.262 -15.632 -13.759  1.00  0.920          N  
ATOM   4954  CA  LEU A 320      -7.592 -16.217 -13.857  1.00  0.960          C  
ATOM   4955  C   LEU A 320      -7.577 -17.730 -13.581  1.00  0.930          C  
ATOM   4956  O   LEU A 320      -8.455 -18.233 -12.867  1.00  0.920          O  
ATOM   4957  CB  LEU A 320      -8.187 -15.909 -15.238  1.00  1.330          C  
ATOM   4958  CG  LEU A 320      -8.535 -14.395 -15.513  1.00  1.330          C  
ATOM   4959  CD1 LEU A 320      -8.911 -14.224 -16.987  1.00  1.330          C  
ATOM   4960  CD2 LEU A 320      -9.694 -13.927 -14.604  1.00  1.330          C  
ATOM   4961  H   LEU A 320      -5.823 -15.191 -14.576  1.00  1.100          H  
ATOM   4962  HA  LEU A 320      -8.214 -15.765 -13.095  1.00  1.150          H  
ATOM   4963 1HB  LEU A 320      -7.463 -16.222 -15.996  1.00  1.590          H  
ATOM   4964 2HB  LEU A 320      -9.092 -16.497 -15.366  1.00  1.590          H  
ATOM   4965  HG  LEU A 320      -7.655 -13.779 -15.316  1.00  1.590          H  
ATOM   4966 1HD1 LEU A 320      -9.132 -13.176 -17.187  1.00  1.590          H  
ATOM   4967 2HD1 LEU A 320      -8.070 -14.541 -17.611  1.00  1.590          H  
ATOM   4968 3HD1 LEU A 320      -9.784 -14.830 -17.217  1.00  1.590          H  
ATOM   4969 1HD2 LEU A 320      -9.912 -12.880 -14.817  1.00  1.590          H  
ATOM   4970 2HD2 LEU A 320     -10.580 -14.528 -14.800  1.00  1.590          H  
ATOM   4971 3HD2 LEU A 320      -9.428 -14.015 -13.557  1.00  1.590          H  
ATOM   4972  N   TRP A 321      -6.560 -18.449 -14.085  1.00  0.940          N  
ATOM   4973  CA  TRP A 321      -6.485 -19.896 -13.865  1.00  0.930          C  
ATOM   4974  C   TRP A 321      -6.224 -20.227 -12.398  1.00  0.870          C  
ATOM   4975  O   TRP A 321      -6.715 -21.232 -11.885  1.00  0.850          O  
ATOM   4976  CB  TRP A 321      -5.399 -20.537 -14.739  1.00  1.310          C  
ATOM   4977  CG  TRP A 321      -5.758 -20.631 -16.209  1.00  1.310          C  
ATOM   4978  CD1 TRP A 321      -5.192 -19.941 -17.245  1.00  1.310          C  
ATOM   4979  CD2 TRP A 321      -6.756 -21.483 -16.804  1.00  1.310          C  
ATOM   4980  NE1 TRP A 321      -5.780 -20.295 -18.432  1.00  1.310          N  
ATOM   4981  CE2 TRP A 321      -6.737 -21.239 -18.181  1.00  1.310          C  
ATOM   4982  CE3 TRP A 321      -7.641 -22.420 -16.296  1.00  1.310          C  
ATOM   4983  CZ2 TRP A 321      -7.579 -21.901 -19.048  1.00  1.310          C  
ATOM   4984  CZ3 TRP A 321      -8.485 -23.084 -17.163  1.00  1.310          C  
ATOM   4985  CH2 TRP A 321      -8.456 -22.829 -18.505  1.00  1.310          C  
ATOM   4986  H   TRP A 321      -5.881 -17.987 -14.702  1.00  1.130          H  
ATOM   4987  HA  TRP A 321      -7.442 -20.327 -14.147  1.00  1.120          H  
ATOM   4988 1HB  TRP A 321      -4.482 -19.955 -14.649  1.00  1.570          H  
ATOM   4989 2HB  TRP A 321      -5.181 -21.543 -14.376  1.00  1.570          H  
ATOM   4990  HD1 TRP A 321      -4.392 -19.229 -17.147  1.00  1.570          H  
ATOM   4991  HE1 TRP A 321      -5.543 -19.925 -19.347  1.00  1.570          H  
ATOM   4992  HE3 TRP A 321      -7.663 -22.637 -15.230  1.00  1.570          H  
ATOM   4993  HZ2 TRP A 321      -7.566 -21.715 -20.121  1.00  1.570          H  
ATOM   4994  HZ3 TRP A 321      -9.170 -23.820 -16.748  1.00  1.570          H  
ATOM   4995  HH2 TRP A 321      -9.133 -23.373 -19.162  1.00  1.570          H  
ATOM   4996  N   LEU A 322      -5.474 -19.374 -11.712  1.00  0.850          N  
ATOM   4997  CA  LEU A 322      -5.216 -19.565 -10.295  1.00  0.800          C  
ATOM   4998  C   LEU A 322      -6.477 -19.286  -9.470  1.00  0.760          C  
ATOM   4999  O   LEU A 322      -6.802 -20.054  -8.561  1.00  0.740          O  
ATOM   5000  CB  LEU A 322      -4.027 -18.691  -9.887  1.00  1.140          C  
ATOM   5001  CG  LEU A 322      -2.675 -19.133 -10.511  1.00  1.140          C  
ATOM   5002  CD1 LEU A 322      -1.644 -18.109 -10.262  1.00  1.140          C  
ATOM   5003  CD2 LEU A 322      -2.217 -20.432  -9.897  1.00  1.140          C  
ATOM   5004  H   LEU A 322      -5.041 -18.595 -12.215  1.00  1.020          H  
ATOM   5005  HA  LEU A 322      -4.969 -20.605 -10.134  1.00  0.960          H  
ATOM   5006 1HB  LEU A 322      -4.230 -17.671 -10.220  1.00  1.370          H  
ATOM   5007 2HB  LEU A 322      -3.931 -18.681  -8.810  1.00  1.370          H  
ATOM   5008  HG  LEU A 322      -2.805 -19.247 -11.585  1.00  1.370          H  
ATOM   5009 1HD1 LEU A 322      -0.714 -18.413 -10.725  1.00  1.370          H  
ATOM   5010 2HD1 LEU A 322      -1.959 -17.154 -10.674  1.00  1.370          H  
ATOM   5011 3HD1 LEU A 322      -1.501 -18.032  -9.221  1.00  1.370          H  
ATOM   5012 1HD2 LEU A 322      -1.269 -20.728 -10.347  1.00  1.370          H  
ATOM   5013 2HD2 LEU A 322      -2.091 -20.291  -8.829  1.00  1.370          H  
ATOM   5014 3HD2 LEU A 322      -2.926 -21.203 -10.057  1.00  1.370          H  
ATOM   5015  N   GLN A 323      -7.272 -18.276  -9.849  1.00  0.770          N  
ATOM   5016  CA  GLN A 323      -8.523 -18.003  -9.130  1.00  0.730          C  
ATOM   5017  C   GLN A 323      -9.469 -19.206  -9.248  1.00  0.680          C  
ATOM   5018  O   GLN A 323     -10.155 -19.574  -8.289  1.00  0.640          O  
ATOM   5019  CB  GLN A 323      -9.164 -16.717  -9.642  1.00  1.040          C  
ATOM   5020  CG  GLN A 323      -8.394 -15.479  -9.229  1.00  1.040          C  
ATOM   5021  CD  GLN A 323      -8.849 -14.251  -9.928  1.00  1.040          C  
ATOM   5022  OE1 GLN A 323      -9.900 -13.665  -9.626  1.00  1.040          O  
ATOM   5023  NE2 GLN A 323      -8.050 -13.867 -10.897  1.00  1.040          N  
ATOM   5024  H   GLN A 323      -6.963 -17.641 -10.591  1.00  0.920          H  
ATOM   5025  HA  GLN A 323      -8.291 -17.858  -8.077  1.00  0.880          H  
ATOM   5026 1HB  GLN A 323      -9.204 -16.741 -10.733  1.00  1.250          H  
ATOM   5027 2HB  GLN A 323     -10.182 -16.635  -9.270  1.00  1.250          H  
ATOM   5028 1HG  GLN A 323      -8.557 -15.328  -8.173  1.00  1.250          H  
ATOM   5029 2HG  GLN A 323      -7.336 -15.623  -9.414  1.00  1.250          H  
ATOM   5030 1HE2 GLN A 323      -8.255 -13.038 -11.448  1.00  1.250          H  
ATOM   5031 2HE2 GLN A 323      -7.208 -14.404 -11.082  1.00  1.250          H  
ATOM   5032  N   LYS A 324      -9.458 -19.876 -10.403  1.00  0.680          N  
ATOM   5033  CA  LYS A 324     -10.270 -21.078 -10.624  1.00  0.650          C  
ATOM   5034  C   LYS A 324      -9.884 -22.219  -9.671  1.00  0.620          C  
ATOM   5035  O   LYS A 324     -10.641 -23.178  -9.511  1.00  0.610          O  
ATOM   5036  CB  LYS A 324     -10.162 -21.580 -12.068  1.00  0.920          C  
ATOM   5037  CG  LYS A 324     -10.839 -20.700 -13.111  1.00  0.920          C  
ATOM   5038  CD  LYS A 324     -10.655 -21.284 -14.507  1.00  0.920          C  
ATOM   5039  CE  LYS A 324     -11.201 -20.375 -15.612  1.00  0.920          C  
ATOM   5040  NZ  LYS A 324     -12.691 -20.235 -15.563  1.00  0.920          N  
ATOM   5041  H   LYS A 324      -8.907 -19.487 -11.178  1.00  0.820          H  
ATOM   5042  HA  LYS A 324     -11.310 -20.824 -10.429  1.00  0.780          H  
ATOM   5043 1HB  LYS A 324      -9.115 -21.669 -12.338  1.00  1.110          H  
ATOM   5044 2HB  LYS A 324     -10.594 -22.576 -12.135  1.00  1.110          H  
ATOM   5045 1HG  LYS A 324     -11.897 -20.630 -12.876  1.00  1.110          H  
ATOM   5046 2HG  LYS A 324     -10.413 -19.705 -13.077  1.00  1.110          H  
ATOM   5047 1HD  LYS A 324      -9.603 -21.413 -14.667  1.00  1.110          H  
ATOM   5048 2HD  LYS A 324     -11.136 -22.258 -14.569  1.00  1.110          H  
ATOM   5049 1HE  LYS A 324     -10.747 -19.389 -15.511  1.00  1.110          H  
ATOM   5050 2HE  LYS A 324     -10.917 -20.794 -16.579  1.00  1.110          H  
ATOM   5051 1HZ  LYS A 324     -12.995 -19.630 -16.314  1.00  1.110          H  
ATOM   5052 2HZ  LYS A 324     -13.121 -21.144 -15.670  1.00  1.110          H  
ATOM   5053 3HZ  LYS A 324     -12.968 -19.834 -14.681  1.00  1.110          H  
ATOM   5054  N   ALA A 325      -8.677 -22.140  -9.093  1.00  0.640          N  
ATOM   5055  CA  ALA A 325      -8.111 -23.122  -8.188  1.00  0.620          C  
ATOM   5056  C   ALA A 325      -8.163 -22.608  -6.742  1.00  0.610          C  
ATOM   5057  O   ALA A 325      -7.475 -23.136  -5.870  1.00  0.600          O  
ATOM   5058  CB  ALA A 325      -6.682 -23.441  -8.579  1.00  0.880          C  
ATOM   5059  H   ALA A 325      -8.118 -21.299  -9.216  1.00  0.770          H  
ATOM   5060  HA  ALA A 325      -8.703 -24.024  -8.258  1.00  0.740          H  
ATOM   5061 1HB  ALA A 325      -6.310 -24.178  -7.910  1.00  1.050          H  
ATOM   5062 2HB  ALA A 325      -6.651 -23.821  -9.597  1.00  1.050          H  
ATOM   5063 3HB  ALA A 325      -6.076 -22.539  -8.513  1.00  1.050          H  
ATOM   5064  N   ASN A 326      -8.978 -21.567  -6.512  1.00  0.610          N  
ATOM   5065  CA  ASN A 326      -9.176 -20.873  -5.240  1.00  0.600          C  
ATOM   5066  C   ASN A 326      -7.923 -20.167  -4.684  1.00  0.580          C  
ATOM   5067  O   ASN A 326      -7.789 -20.005  -3.464  1.00  0.550          O  
ATOM   5068  CB  ASN A 326      -9.760 -21.833  -4.202  1.00  0.840          C  
ATOM   5069  CG  ASN A 326     -11.119 -22.357  -4.568  1.00  0.840          C  
ATOM   5070  OD1 ASN A 326     -11.920 -21.677  -5.219  1.00  0.840          O  
ATOM   5071  ND2 ASN A 326     -11.411 -23.559  -4.130  1.00  0.840          N  
ATOM   5072  H   ASN A 326      -9.509 -21.175  -7.294  1.00  0.730          H  
ATOM   5073  HA  ASN A 326      -9.916 -20.088  -5.413  1.00  0.720          H  
ATOM   5074 1HB  ASN A 326      -9.113 -22.688  -4.081  1.00  1.010          H  
ATOM   5075 2HB  ASN A 326      -9.832 -21.338  -3.235  1.00  1.010          H  
ATOM   5076 1HD2 ASN A 326     -12.305 -23.956  -4.323  1.00  1.010          H  
ATOM   5077 2HD2 ASN A 326     -10.747 -24.064  -3.579  1.00  1.010          H  
ATOM   5078  N   ILE A 327      -7.048 -19.696  -5.584  1.00  0.610          N  
ATOM   5079  CA  ILE A 327      -5.849 -18.942  -5.247  1.00  0.620          C  
ATOM   5080  C   ILE A 327      -6.031 -17.531  -5.812  1.00  0.610          C  
ATOM   5081  O   ILE A 327      -6.055 -17.370  -7.028  1.00  0.640          O  
ATOM   5082  CB  ILE A 327      -4.631 -19.618  -5.916  1.00  0.860          C  
ATOM   5083  CG1 ILE A 327      -4.489 -21.083  -5.419  1.00  0.860          C  
ATOM   5084  CG2 ILE A 327      -3.399 -18.830  -5.669  1.00  0.860          C  
ATOM   5085  CD1 ILE A 327      -3.473 -21.937  -6.176  1.00  0.860          C  
ATOM   5086  H   ILE A 327      -7.196 -19.841  -6.589  1.00  0.730          H  
ATOM   5087  HA  ILE A 327      -5.728 -18.889  -4.166  1.00  0.740          H  
ATOM   5088  HB  ILE A 327      -4.813 -19.668  -6.975  1.00  1.040          H  
ATOM   5089 1HG1 ILE A 327      -4.214 -21.063  -4.377  1.00  1.040          H  
ATOM   5090 2HG1 ILE A 327      -5.453 -21.572  -5.511  1.00  1.040          H  
ATOM   5091 1HG2 ILE A 327      -2.592 -19.279  -6.154  1.00  1.040          H  
ATOM   5092 2HG2 ILE A 327      -3.517 -17.819  -6.048  1.00  1.040          H  
ATOM   5093 3HG2 ILE A 327      -3.220 -18.811  -4.611  1.00  1.040          H  
ATOM   5094 1HD1 ILE A 327      -3.467 -22.934  -5.746  1.00  1.040          H  
ATOM   5095 2HD1 ILE A 327      -3.757 -21.996  -7.229  1.00  1.040          H  
ATOM   5096 3HD1 ILE A 327      -2.483 -21.523  -6.096  1.00  1.040          H  
ATOM   5097  N   VAL A 328      -6.131 -16.506  -4.973  1.00  0.590          N  
ATOM   5098  CA  VAL A 328      -6.466 -15.193  -5.517  1.00  0.600          C  
ATOM   5099  C   VAL A 328      -5.281 -14.229  -5.583  1.00  0.580          C  
ATOM   5100  O   VAL A 328      -4.688 -13.842  -4.570  1.00  0.530          O  
ATOM   5101  CB  VAL A 328      -7.656 -14.628  -4.717  1.00  0.840          C  
ATOM   5102  CG1 VAL A 328      -8.063 -13.246  -5.228  1.00  0.840          C  
ATOM   5103  CG2 VAL A 328      -8.826 -15.632  -4.833  1.00  0.840          C  
ATOM   5104  H   VAL A 328      -6.033 -16.646  -3.963  1.00  0.710          H  
ATOM   5105  HA  VAL A 328      -6.818 -15.335  -6.536  1.00  0.720          H  
ATOM   5106  HB  VAL A 328      -7.371 -14.523  -3.672  1.00  1.000          H  
ATOM   5107 1HG1 VAL A 328      -8.903 -12.872  -4.644  1.00  1.000          H  
ATOM   5108 2HG1 VAL A 328      -7.239 -12.574  -5.121  1.00  1.000          H  
ATOM   5109 3HG1 VAL A 328      -8.353 -13.308  -6.281  1.00  1.000          H  
ATOM   5110 1HG2 VAL A 328      -9.676 -15.268  -4.261  1.00  1.000          H  
ATOM   5111 2HG2 VAL A 328      -9.112 -15.740  -5.874  1.00  1.000          H  
ATOM   5112 3HG2 VAL A 328      -8.524 -16.601  -4.448  1.00  1.000          H  
ATOM   5113  N   LEU A 329      -4.970 -13.869  -6.829  1.00  0.620          N  
ATOM   5114  CA  LEU A 329      -3.843 -13.054  -7.265  1.00  0.620          C  
ATOM   5115  C   LEU A 329      -4.210 -11.995  -8.295  1.00  0.680          C  
ATOM   5116  O   LEU A 329      -5.132 -12.212  -9.086  1.00  0.790          O  
ATOM   5117  CB  LEU A 329      -2.820 -14.004  -7.837  1.00  0.870          C  
ATOM   5118  CG  LEU A 329      -2.150 -14.890  -6.821  1.00  0.870          C  
ATOM   5119  CD1 LEU A 329      -1.517 -16.015  -7.462  1.00  0.870          C  
ATOM   5120  CD2 LEU A 329      -1.120 -14.087  -6.182  1.00  0.870          C  
ATOM   5121  H   LEU A 329      -5.566 -14.245  -7.556  1.00  0.740          H  
ATOM   5122  HA  LEU A 329      -3.435 -12.552  -6.400  1.00  0.740          H  
ATOM   5123 1HB  LEU A 329      -3.297 -14.634  -8.588  1.00  1.040          H  
ATOM   5124 2HB  LEU A 329      -2.076 -13.413  -8.311  1.00  1.040          H  
ATOM   5125  HG  LEU A 329      -2.852 -15.263  -6.099  1.00  1.040          H  
ATOM   5126 1HD1 LEU A 329      -1.023 -16.628  -6.717  1.00  1.040          H  
ATOM   5127 2HD1 LEU A 329      -2.312 -16.571  -7.928  1.00  1.040          H  
ATOM   5128 3HD1 LEU A 329      -0.795 -15.691  -8.197  1.00  1.040          H  
ATOM   5129 1HD2 LEU A 329      -0.583 -14.681  -5.480  1.00  1.040          H  
ATOM   5130 2HD2 LEU A 329      -0.481 -13.756  -6.949  1.00  1.040          H  
ATOM   5131 3HD2 LEU A 329      -1.529 -13.224  -5.674  1.00  1.040          H  
ATOM   5132  N   ASN A 330      -3.505 -10.850  -8.291  1.00  0.620          N  
ATOM   5133  CA  ASN A 330      -3.778  -9.826  -9.308  1.00  0.720          C  
ATOM   5134  C   ASN A 330      -2.769  -9.810 -10.421  1.00  0.830          C  
ATOM   5135  O   ASN A 330      -1.575  -9.925 -10.192  1.00  1.030          O  
ATOM   5136  CB  ASN A 330      -3.922  -8.418  -8.748  1.00  0.970          C  
ATOM   5137  CG  ASN A 330      -5.205  -8.144  -7.974  1.00  0.970          C  
ATOM   5138  OD1 ASN A 330      -6.306  -8.680  -8.217  1.00  0.970          O  
ATOM   5139  ND2 ASN A 330      -5.081  -7.251  -7.031  1.00  0.970          N  
ATOM   5140  H   ASN A 330      -2.726 -10.739  -7.629  1.00  0.740          H  
ATOM   5141  HA  ASN A 330      -4.706 -10.063  -9.784  1.00  0.860          H  
ATOM   5142 1HB  ASN A 330      -3.083  -8.217  -8.086  1.00  1.160          H  
ATOM   5143 2HB  ASN A 330      -3.853  -7.705  -9.574  1.00  1.160          H  
ATOM   5144 1HD2 ASN A 330      -5.873  -6.997  -6.475  1.00  1.160          H  
ATOM   5145 2HD2 ASN A 330      -4.199  -6.820  -6.867  1.00  1.160          H  
ATOM   5146  N   MET A 331      -3.242  -9.624 -11.636  1.00  0.740          N  
ATOM   5147  CA  MET A 331      -2.316  -9.503 -12.747  1.00  0.800          C  
ATOM   5148  C   MET A 331      -1.664  -8.119 -12.663  1.00  0.820          C  
ATOM   5149  O   MET A 331      -2.324  -7.157 -12.256  1.00  0.830          O  
ATOM   5150  CB  MET A 331      -3.067  -9.672 -14.062  1.00  1.100          C  
ATOM   5151  CG  MET A 331      -4.058  -8.528 -14.385  1.00  1.100          C  
ATOM   5152  SD  MET A 331      -4.971  -8.789 -15.912  1.00  1.100          S  
ATOM   5153  CE  MET A 331      -5.708  -7.190 -16.173  1.00  1.100          C  
ATOM   5154  H   MET A 331      -4.242  -9.566 -11.779  1.00  0.890          H  
ATOM   5155  HA  MET A 331      -1.536 -10.260 -12.665  1.00  0.960          H  
ATOM   5156 1HB  MET A 331      -2.363  -9.776 -14.859  1.00  1.320          H  
ATOM   5157 2HB  MET A 331      -3.637 -10.602 -14.025  1.00  1.320          H  
ATOM   5158 1HG  MET A 331      -4.771  -8.418 -13.572  1.00  1.320          H  
ATOM   5159 2HG  MET A 331      -3.519  -7.587 -14.480  1.00  1.320          H  
ATOM   5160 1HE  MET A 331      -6.301  -7.210 -17.091  1.00  1.320          H  
ATOM   5161 2HE  MET A 331      -6.350  -6.940 -15.329  1.00  1.320          H  
ATOM   5162 3HE  MET A 331      -4.918  -6.440 -16.261  1.00  1.320          H  
ATOM   5163  N   ASN A 332      -0.422  -7.986 -13.117  1.00  0.830          N  
ATOM   5164  CA  ASN A 332       0.225  -6.673 -13.160  1.00  0.850          C  
ATOM   5165  C   ASN A 332       1.303  -6.573 -14.207  1.00  0.890          C  
ATOM   5166  O   ASN A 332       1.925  -7.570 -14.577  1.00  0.890          O  
ATOM   5167  CB  ASN A 332       0.854  -6.321 -11.836  1.00  1.180          C  
ATOM   5168  CG  ASN A 332       1.940  -7.268 -11.495  1.00  1.180          C  
ATOM   5169  OD1 ASN A 332       1.611  -8.354 -11.111  1.00  1.180          O  
ATOM   5170  ND2 ASN A 332       3.190  -6.917 -11.635  1.00  1.180          N  
ATOM   5171  H   ASN A 332       0.088  -8.819 -13.418  1.00  1.000          H  
ATOM   5172  HA  ASN A 332      -0.531  -5.928 -13.408  1.00  1.020          H  
ATOM   5173 1HB  ASN A 332       1.269  -5.312 -11.879  1.00  1.420          H  
ATOM   5174 2HB  ASN A 332       0.100  -6.340 -11.049  1.00  1.420          H  
ATOM   5175 1HD2 ASN A 332       3.933  -7.559 -11.393  1.00  1.420          H  
ATOM   5176 2HD2 ASN A 332       3.429  -6.006 -12.019  1.00  1.420          H  
ATOM   5177  N   THR A 333       1.571  -5.350 -14.639  1.00  0.940          N  
ATOM   5178  CA  THR A 333       2.660  -5.139 -15.551  1.00  0.990          C  
ATOM   5179  C   THR A 333       3.959  -5.214 -14.762  1.00  0.990          C  
ATOM   5180  O   THR A 333       3.984  -4.951 -13.549  1.00  0.950          O  
ATOM   5181  CB  THR A 333       2.488  -3.776 -16.266  1.00  1.370          C  
ATOM   5182  OG1 THR A 333       2.451  -2.718 -15.304  1.00  1.370          O  
ATOM   5183  CG2 THR A 333       1.190  -3.747 -17.073  1.00  1.370          C  
ATOM   5184  H   THR A 333       1.038  -4.551 -14.323  1.00  1.130          H  
ATOM   5185  HA  THR A 333       2.668  -5.933 -16.297  1.00  1.190          H  
ATOM   5186  HB  THR A 333       3.329  -3.612 -16.921  1.00  1.640          H  
ATOM   5187  HG1 THR A 333       2.502  -1.864 -15.782  1.00  1.640          H  
ATOM   5188 1HG2 THR A 333       1.097  -2.780 -17.567  1.00  1.640          H  
ATOM   5189 2HG2 THR A 333       1.207  -4.524 -17.819  1.00  1.640          H  
ATOM   5190 3HG2 THR A 333       0.337  -3.899 -16.417  1.00  1.640          H  
ATOM   5191  N   ILE A 334       5.047  -5.461 -15.470  1.00  1.030          N  
ATOM   5192  CA  ILE A 334       6.365  -5.565 -14.872  1.00  1.030          C  
ATOM   5193  C   ILE A 334       7.275  -4.556 -15.582  1.00  1.080          C  
ATOM   5194  O   ILE A 334       6.867  -4.006 -16.599  1.00  1.140          O  
ATOM   5195  CB  ILE A 334       6.847  -7.056 -14.954  1.00  1.440          C  
ATOM   5196  CG1 ILE A 334       6.985  -7.524 -16.428  1.00  1.440          C  
ATOM   5197  CG2 ILE A 334       5.827  -7.953 -14.200  1.00  1.440          C  
ATOM   5198  CD1 ILE A 334       7.632  -8.898 -16.612  1.00  1.440          C  
ATOM   5199  H   ILE A 334       4.922  -5.631 -16.473  1.00  1.240          H  
ATOM   5200  HA  ILE A 334       6.282  -5.293 -13.825  1.00  1.240          H  
ATOM   5201  HB  ILE A 334       7.798  -7.173 -14.484  1.00  1.730          H  
ATOM   5202 1HG1 ILE A 334       6.000  -7.567 -16.876  1.00  1.730          H  
ATOM   5203 2HG1 ILE A 334       7.587  -6.788 -16.977  1.00  1.730          H  
ATOM   5204 1HG2 ILE A 334       6.142  -8.990 -14.204  1.00  1.730          H  
ATOM   5205 2HG2 ILE A 334       5.756  -7.615 -13.187  1.00  1.730          H  
ATOM   5206 3HG2 ILE A 334       4.843  -7.881 -14.668  1.00  1.730          H  
ATOM   5207 1HD1 ILE A 334       7.681  -9.124 -17.679  1.00  1.730          H  
ATOM   5208 2HD1 ILE A 334       8.636  -8.883 -16.197  1.00  1.730          H  
ATOM   5209 3HD1 ILE A 334       7.044  -9.666 -16.122  1.00  1.730          H  
ATOM   5210  N   PRO A 335       8.478  -4.235 -15.078  1.00  1.080          N  
ATOM   5211  CA  PRO A 335       9.377  -3.297 -15.716  1.00  1.130          C  
ATOM   5212  C   PRO A 335       9.578  -3.717 -17.164  1.00  1.190          C  
ATOM   5213  O   PRO A 335       9.813  -4.893 -17.435  1.00  1.220          O  
ATOM   5214  CB  PRO A 335      10.648  -3.435 -14.866  1.00  1.690          C  
ATOM   5215  CG  PRO A 335      10.136  -3.845 -13.502  1.00  1.690          C  
ATOM   5216  CD  PRO A 335       8.989  -4.789 -13.804  1.00  1.690          C  
ATOM   5217  HA  PRO A 335       8.947  -2.283 -15.651  1.00  1.360          H  
ATOM   5218 1HB  PRO A 335      11.298  -4.206 -15.293  1.00  2.030          H  
ATOM   5219 2HB  PRO A 335      11.213  -2.491 -14.861  1.00  2.030          H  
ATOM   5220 1HG  PRO A 335      10.944  -4.327 -12.925  1.00  2.030          H  
ATOM   5221 2HG  PRO A 335       9.817  -2.964 -12.934  1.00  2.030          H  
ATOM   5222 1HD  PRO A 335       9.410  -5.794 -13.948  1.00  2.030          H  
ATOM   5223 2HD  PRO A 335       8.251  -4.744 -13.000  1.00  2.030          H  
ATOM   5224  N   PHE A 336       9.566  -2.731 -18.062  1.00  1.230          N  
ATOM   5225  CA  PHE A 336       9.685  -2.906 -19.514  1.00  1.310          C  
ATOM   5226  C   PHE A 336       8.619  -3.878 -20.044  1.00  1.310          C  
ATOM   5227  O   PHE A 336       8.891  -4.782 -20.825  1.00  1.380          O  
ATOM   5228  CB  PHE A 336      11.087  -3.418 -19.848  1.00  1.800          C  
ATOM   5229  CG  PHE A 336      11.498  -3.440 -21.289  1.00  1.800          C  
ATOM   5230  CD1 PHE A 336      11.882  -2.281 -21.927  1.00  1.800          C  
ATOM   5231  CD2 PHE A 336      11.540  -4.630 -21.997  1.00  1.800          C  
ATOM   5232  CE1 PHE A 336      12.280  -2.307 -23.246  1.00  1.800          C  
ATOM   5233  CE2 PHE A 336      11.933  -4.663 -23.306  1.00  1.800          C  
ATOM   5234  CZ  PHE A 336      12.304  -3.499 -23.936  1.00  1.800          C  
ATOM   5235  H   PHE A 336       9.409  -1.794 -17.716  1.00  1.480          H  
ATOM   5236  HA  PHE A 336       9.533  -1.939 -19.995  1.00  1.570          H  
ATOM   5237 1HB  PHE A 336      11.824  -2.847 -19.296  1.00  2.160          H  
ATOM   5238 2HB  PHE A 336      11.137  -4.431 -19.505  1.00  2.160          H  
ATOM   5239  HD1 PHE A 336      11.867  -1.339 -21.380  1.00  2.160          H  
ATOM   5240  HD2 PHE A 336      11.242  -5.551 -21.489  1.00  2.160          H  
ATOM   5241  HE1 PHE A 336      12.579  -1.384 -23.744  1.00  2.160          H  
ATOM   5242  HE2 PHE A 336      11.951  -5.608 -23.846  1.00  2.160          H  
ATOM   5243  HZ  PHE A 336      12.618  -3.521 -24.978  1.00  2.160          H  
ATOM   5244  N   GLU A 337       7.378  -3.638 -19.645  1.00  1.240          N  
ATOM   5245  CA  GLU A 337       6.229  -4.409 -20.103  1.00  1.250          C  
ATOM   5246  C   GLU A 337       6.022  -4.205 -21.602  1.00  1.370          C  
ATOM   5247  O   GLU A 337       5.997  -3.060 -22.062  1.00  1.440          O  
ATOM   5248  CB  GLU A 337       4.963  -3.966 -19.372  1.00  1.750          C  
ATOM   5249  CG  GLU A 337       3.738  -4.792 -19.671  1.00  1.750          C  
ATOM   5250  CD  GLU A 337       3.812  -6.154 -19.068  1.00  1.750          C  
ATOM   5251  OE1 GLU A 337       4.386  -6.280 -18.043  1.00  1.750          O  
ATOM   5252  OE2 GLU A 337       3.333  -7.093 -19.638  1.00  1.750          O  
ATOM   5253  H   GLU A 337       7.231  -2.884 -18.985  1.00  1.490          H  
ATOM   5254  HA  GLU A 337       6.415  -5.466 -19.906  1.00  1.500          H  
ATOM   5255 1HB  GLU A 337       5.136  -3.997 -18.309  1.00  2.100          H  
ATOM   5256 2HB  GLU A 337       4.736  -2.933 -19.632  1.00  2.100          H  
ATOM   5257 1HG  GLU A 337       2.878  -4.275 -19.298  1.00  2.100          H  
ATOM   5258 2HG  GLU A 337       3.605  -4.868 -20.726  1.00  2.100          H  
ATOM   5259  N   THR A 338       5.823  -5.284 -22.363  1.00  1.410          N  
ATOM   5260  CA  THR A 338       5.598  -5.181 -23.807  1.00  1.520          C  
ATOM   5261  C   THR A 338       4.160  -5.525 -24.239  1.00  1.560          C  
ATOM   5262  O   THR A 338       3.844  -5.559 -25.431  1.00  1.690          O  
ATOM   5263  CB  THR A 338       6.598  -6.081 -24.551  1.00  2.080          C  
ATOM   5264  OG1 THR A 338       6.417  -7.443 -24.122  1.00  2.080          O  
ATOM   5265  CG2 THR A 338       8.039  -5.628 -24.223  1.00  2.080          C  
ATOM   5266  H   THR A 338       5.867  -6.205 -21.946  1.00  1.690          H  
ATOM   5267  HA  THR A 338       5.790  -4.151 -24.105  1.00  1.820          H  
ATOM   5268  HB  THR A 338       6.423  -6.014 -25.624  1.00  2.500          H  
ATOM   5269  HG1 THR A 338       6.910  -8.027 -24.708  1.00  2.500          H  
ATOM   5270 1HG2 THR A 338       8.749  -6.264 -24.745  1.00  2.500          H  
ATOM   5271 2HG2 THR A 338       8.177  -4.594 -24.539  1.00  2.500          H  
ATOM   5272 3HG2 THR A 338       8.217  -5.698 -23.153  1.00  2.500          H  
ATOM   5273  N   LYS A 339       3.301  -5.799 -23.268  1.00  1.450          N  
ATOM   5274  CA  LYS A 339       1.906  -6.165 -23.496  1.00  1.470          C  
ATOM   5275  C   LYS A 339       0.960  -5.067 -23.022  1.00  1.450          C  
ATOM   5276  O   LYS A 339       1.353  -4.151 -22.301  1.00  1.400          O  
ATOM   5277  CB  LYS A 339       1.564  -7.478 -22.789  1.00  2.050          C  
ATOM   5278  CG  LYS A 339       2.434  -8.687 -23.176  1.00  2.050          C  
ATOM   5279  CD  LYS A 339       2.273  -9.080 -24.654  1.00  2.050          C  
ATOM   5280  CE  LYS A 339       3.057 -10.347 -24.979  1.00  2.050          C  
ATOM   5281  NZ  LYS A 339       2.974 -10.700 -26.435  1.00  2.050          N  
ATOM   5282  H   LYS A 339       3.642  -5.736 -22.320  1.00  1.740          H  
ATOM   5283  HA  LYS A 339       1.745  -6.284 -24.564  1.00  1.760          H  
ATOM   5284 1HB  LYS A 339       1.656  -7.342 -21.708  1.00  2.460          H  
ATOM   5285 2HB  LYS A 339       0.527  -7.738 -22.989  1.00  2.460          H  
ATOM   5286 1HG  LYS A 339       3.481  -8.454 -22.979  1.00  2.460          H  
ATOM   5287 2HG  LYS A 339       2.147  -9.537 -22.549  1.00  2.460          H  
ATOM   5288 1HD  LYS A 339       1.218  -9.242 -24.877  1.00  2.460          H  
ATOM   5289 2HD  LYS A 339       2.650  -8.281 -25.292  1.00  2.460          H  
ATOM   5290 1HE  LYS A 339       4.101 -10.196 -24.711  1.00  2.460          H  
ATOM   5291 2HE  LYS A 339       2.656 -11.174 -24.390  1.00  2.460          H  
ATOM   5292 1HZ  LYS A 339       3.505 -11.544 -26.608  1.00  2.460          H  
ATOM   5293 2HZ  LYS A 339       2.009 -10.854 -26.692  1.00  2.460          H  
ATOM   5294 3HZ  LYS A 339       3.354  -9.943 -26.988  1.00  2.460          H  
ATOM   5295  N   SER A 340      -0.297  -5.158 -23.431  1.00  1.500          N  
ATOM   5296  CA  SER A 340      -1.312  -4.224 -22.965  1.00  1.500          C  
ATOM   5297  C   SER A 340      -1.442  -4.266 -21.460  1.00  1.410          C  
ATOM   5298  O   SER A 340      -1.268  -5.313 -20.834  1.00  1.310          O  
ATOM   5299  CB  SER A 340      -2.669  -4.502 -23.569  1.00  2.100          C  
ATOM   5300  OG  SER A 340      -3.646  -3.701 -22.940  1.00  2.100          O  
ATOM   5301  H   SER A 340      -0.560  -5.908 -24.054  1.00  1.800          H  
ATOM   5302  HA  SER A 340      -1.007  -3.216 -23.252  1.00  1.800          H  
ATOM   5303 1HB  SER A 340      -2.646  -4.286 -24.636  1.00  2.520          H  
ATOM   5304 2HB  SER A 340      -2.924  -5.544 -23.451  1.00  2.520          H  
ATOM   5305  HG  SER A 340      -4.466  -3.865 -23.428  1.00  2.520          H  
ATOM   5306  N   ALA A 341      -1.801  -3.132 -20.869  1.00  1.450          N  
ATOM   5307  CA  ALA A 341      -1.987  -3.025 -19.421  1.00  1.400          C  
ATOM   5308  C   ALA A 341      -3.028  -4.017 -18.916  1.00  1.260          C  
ATOM   5309  O   ALA A 341      -3.056  -4.363 -17.733  1.00  1.220          O  
ATOM   5310  CB  ALA A 341      -2.420  -1.622 -19.043  1.00  1.980          C  
ATOM   5311  H   ALA A 341      -1.937  -2.317 -21.450  1.00  1.740          H  
ATOM   5312  HA  ALA A 341      -1.037  -3.255 -18.944  1.00  1.680          H  
ATOM   5313 1HB  ALA A 341      -2.530  -1.558 -17.960  1.00  2.380          H  
ATOM   5314 2HB  ALA A 341      -1.668  -0.908 -19.374  1.00  2.380          H  
ATOM   5315 3HB  ALA A 341      -3.374  -1.396 -19.517  1.00  2.380          H  
ATOM   5316  N   PHE A 342      -3.927  -4.437 -19.803  1.00  1.230          N  
ATOM   5317  CA  PHE A 342      -4.980  -5.356 -19.417  1.00  1.130          C  
ATOM   5318  C   PHE A 342      -4.712  -6.789 -19.880  1.00  1.060          C  
ATOM   5319  O   PHE A 342      -5.576  -7.660 -19.766  1.00  0.990          O  
ATOM   5320  CB  PHE A 342      -6.300  -4.826 -19.937  1.00  1.620          C  
ATOM   5321  CG  PHE A 342      -6.563  -3.481 -19.347  1.00  1.620          C  
ATOM   5322  CD1 PHE A 342      -6.393  -2.331 -20.109  1.00  1.620          C  
ATOM   5323  CD2 PHE A 342      -6.931  -3.349 -18.018  1.00  1.620          C  
ATOM   5324  CE1 PHE A 342      -6.594  -1.087 -19.557  1.00  1.620          C  
ATOM   5325  CE2 PHE A 342      -7.131  -2.105 -17.466  1.00  1.620          C  
ATOM   5326  CZ  PHE A 342      -6.962  -0.973 -18.237  1.00  1.620          C  
ATOM   5327  H   PHE A 342      -3.858  -4.115 -20.768  1.00  1.480          H  
ATOM   5328  HA  PHE A 342      -5.031  -5.362 -18.334  1.00  1.360          H  
ATOM   5329 1HB  PHE A 342      -6.269  -4.741 -21.021  1.00  1.950          H  
ATOM   5330 2HB  PHE A 342      -7.111  -5.498 -19.665  1.00  1.950          H  
ATOM   5331  HD1 PHE A 342      -6.094  -2.417 -21.153  1.00  1.950          H  
ATOM   5332  HD2 PHE A 342      -7.057  -4.243 -17.405  1.00  1.950          H  
ATOM   5333  HE1 PHE A 342      -6.459  -0.192 -20.165  1.00  1.950          H  
ATOM   5334  HE2 PHE A 342      -7.419  -2.012 -16.420  1.00  1.950          H  
ATOM   5335  HZ  PHE A 342      -7.120   0.011 -17.800  1.00  1.950          H  
ATOM   5336  N   SER A 343      -3.504  -7.015 -20.394  1.00  1.100          N  
ATOM   5337  CA  SER A 343      -3.001  -8.305 -20.844  1.00  1.090          C  
ATOM   5338  C   SER A 343      -1.534  -8.471 -20.408  1.00  1.090          C  
ATOM   5339  O   SER A 343      -0.746  -9.008 -21.187  1.00  1.110          O  
ATOM   5340  CB  SER A 343      -3.062  -8.430 -22.361  1.00  1.530          C  
ATOM   5341  OG  SER A 343      -4.374  -8.324 -22.856  1.00  1.530          O  
ATOM   5342  H   SER A 343      -2.843  -6.240 -20.441  1.00  1.320          H  
ATOM   5343  HA  SER A 343      -3.601  -9.096 -20.401  1.00  1.310          H  
ATOM   5344 1HB  SER A 343      -2.435  -7.665 -22.803  1.00  1.840          H  
ATOM   5345 2HB  SER A 343      -2.644  -9.391 -22.655  1.00  1.840          H  
ATOM   5346  HG  SER A 343      -4.304  -8.404 -23.808  1.00  1.840          H  
ATOM   5347  N   PRO A 344      -1.140  -8.076 -19.175  1.00  1.050          N  
ATOM   5348  CA  PRO A 344       0.219  -8.002 -18.686  1.00  1.050          C  
ATOM   5349  C   PRO A 344       0.867  -9.348 -18.578  1.00  1.050          C  
ATOM   5350  O   PRO A 344       0.172 -10.372 -18.469  1.00  1.040          O  
ATOM   5351  CB  PRO A 344       0.040  -7.451 -17.287  1.00  1.580          C  
ATOM   5352  CG  PRO A 344      -1.317  -7.877 -16.883  1.00  1.580          C  
ATOM   5353  CD  PRO A 344      -2.121  -7.760 -18.116  1.00  1.580          C  
ATOM   5354  HA  PRO A 344       0.808  -7.317 -19.319  1.00  1.260          H  
ATOM   5355 1HB  PRO A 344       0.820  -7.859 -16.661  1.00  1.890          H  
ATOM   5356 2HB  PRO A 344       0.143  -6.383 -17.292  1.00  1.890          H  
ATOM   5357 1HG  PRO A 344      -1.267  -8.900 -16.520  1.00  1.890          H  
ATOM   5358 2HG  PRO A 344      -1.687  -7.250 -16.058  1.00  1.890          H  
ATOM   5359 1HD  PRO A 344      -2.958  -8.442 -18.109  1.00  1.890          H  
ATOM   5360 2HD  PRO A 344      -2.421  -6.720 -18.148  1.00  1.890          H  
ATOM   5361  N   SER A 345       2.187  -9.353 -18.469  1.00  1.050          N  
ATOM   5362  CA  SER A 345       2.883 -10.606 -18.371  1.00  1.050          C  
ATOM   5363  C   SER A 345       3.534 -10.890 -17.022  1.00  0.990          C  
ATOM   5364  O   SER A 345       4.565 -11.563 -16.957  1.00  1.140          O  
ATOM   5365  CB  SER A 345       3.944 -10.606 -19.450  1.00  1.470          C  
ATOM   5366  OG  SER A 345       4.813  -9.511 -19.279  1.00  1.470          O  
ATOM   5367  H   SER A 345       2.712  -8.482 -18.577  1.00  1.260          H  
ATOM   5368  HA  SER A 345       2.183 -11.376 -18.589  1.00  1.260          H  
ATOM   5369 1HB  SER A 345       4.508 -11.534 -19.412  1.00  1.760          H  
ATOM   5370 2HB  SER A 345       3.470 -10.548 -20.428  1.00  1.760          H  
ATOM   5371  HG  SER A 345       4.301  -8.712 -19.539  1.00  1.760          H  
ATOM   5372  N   GLY A 346       2.778 -10.648 -15.951  1.00  0.990          N  
ATOM   5373  CA  GLY A 346       3.222 -10.947 -14.600  1.00  0.920          C  
ATOM   5374  C   GLY A 346       2.096 -10.860 -13.575  1.00  0.880          C  
ATOM   5375  O   GLY A 346       0.987 -10.402 -13.880  1.00  0.880          O  
ATOM   5376  H   GLY A 346       1.917 -10.131 -16.078  1.00  1.190          H  
ATOM   5377 1HA  GLY A 346       3.646 -11.943 -14.578  1.00  1.100          H  
ATOM   5378 2HA  GLY A 346       4.015 -10.259 -14.317  1.00  1.100          H  
ATOM   5379  N   ILE A 347       2.390 -11.363 -12.375  1.00  0.860          N  
ATOM   5380  CA  ILE A 347       1.458 -11.449 -11.236  1.00  0.860          C  
ATOM   5381  C   ILE A 347       1.934 -10.857  -9.914  1.00  0.780          C  
ATOM   5382  O   ILE A 347       3.070 -11.055  -9.482  1.00  0.740          O  
ATOM   5383  CB  ILE A 347       0.960 -12.894 -11.029  1.00  1.200          C  
ATOM   5384  CG1 ILE A 347       0.143 -13.285 -12.255  1.00  1.200          C  
ATOM   5385  CG2 ILE A 347       0.180 -13.039  -9.747  1.00  1.200          C  
ATOM   5386  CD1 ILE A 347      -0.304 -14.663 -12.306  1.00  1.200          C  
ATOM   5387  H   ILE A 347       3.359 -11.670 -12.269  1.00  1.030          H  
ATOM   5388  HA  ILE A 347       0.576 -10.871 -11.508  1.00  1.030          H  
ATOM   5389  HB  ILE A 347       1.819 -13.559 -10.992  1.00  1.440          H  
ATOM   5390 1HG1 ILE A 347      -0.727 -12.633 -12.319  1.00  1.440          H  
ATOM   5391 2HG1 ILE A 347       0.743 -13.132 -13.127  1.00  1.440          H  
ATOM   5392 1HG2 ILE A 347      -0.138 -14.052  -9.627  1.00  1.440          H  
ATOM   5393 2HG2 ILE A 347       0.795 -12.781  -8.899  1.00  1.440          H  
ATOM   5394 3HG2 ILE A 347      -0.688 -12.380  -9.780  1.00  1.440          H  
ATOM   5395 1HD1 ILE A 347      -0.844 -14.773 -13.225  1.00  1.440          H  
ATOM   5396 2HD1 ILE A 347       0.544 -15.340 -12.286  1.00  1.440          H  
ATOM   5397 3HD1 ILE A 347      -0.964 -14.890 -11.481  1.00  1.440          H  
ATOM   5398  N   ARG A 348       1.031 -10.102  -9.285  1.00  0.750          N  
ATOM   5399  CA  ARG A 348       1.235  -9.462  -8.002  1.00  0.700          C  
ATOM   5400  C   ARG A 348       0.821 -10.417  -6.888  1.00  0.660          C  
ATOM   5401  O   ARG A 348      -0.351 -10.829  -6.786  1.00  0.650          O  
ATOM   5402  CB  ARG A 348       0.390  -8.190  -7.899  1.00  1.000          C  
ATOM   5403  CG  ARG A 348       0.557  -7.341  -6.620  1.00  1.000          C  
ATOM   5404  CD  ARG A 348      -0.400  -6.163  -6.617  1.00  1.000          C  
ATOM   5405  NE  ARG A 348      -0.006  -5.128  -5.645  1.00  1.000          N  
ATOM   5406  CZ  ARG A 348      -0.799  -4.162  -5.104  1.00  1.000          C  
ATOM   5407  NH1 ARG A 348      -2.084  -4.098  -5.373  1.00  1.000          N  
ATOM   5408  NH2 ARG A 348      -0.244  -3.276  -4.306  1.00  1.000          N  
ATOM   5409  H   ARG A 348       0.130  -9.980  -9.733  1.00  0.900          H  
ATOM   5410  HA  ARG A 348       2.288  -9.210  -7.895  1.00  0.840          H  
ATOM   5411 1HB  ARG A 348       0.633  -7.541  -8.734  1.00  1.200          H  
ATOM   5412 2HB  ARG A 348      -0.658  -8.451  -7.996  1.00  1.200          H  
ATOM   5413 1HG  ARG A 348       0.336  -7.955  -5.746  1.00  1.200          H  
ATOM   5414 2HG  ARG A 348       1.581  -6.976  -6.546  1.00  1.200          H  
ATOM   5415 1HD  ARG A 348      -0.430  -5.713  -7.610  1.00  1.200          H  
ATOM   5416 2HD  ARG A 348      -1.391  -6.527  -6.353  1.00  1.200          H  
ATOM   5417  HE  ARG A 348       0.981  -5.094  -5.401  1.00  1.200          H  
ATOM   5418 1HH1 ARG A 348      -2.502  -4.770  -5.987  1.00  1.200          H  
ATOM   5419 2HH1 ARG A 348      -2.645  -3.356  -4.977  1.00  1.200          H  
ATOM   5420 1HH2 ARG A 348       0.769  -3.305  -4.161  1.00  1.200          H  
ATOM   5421 2HH2 ARG A 348      -0.768  -2.518  -3.862  1.00  1.200          H  
ATOM   5422  N   LEU A 349       1.786 -10.740  -6.031  1.00  0.630          N  
ATOM   5423  CA  LEU A 349       1.562 -11.654  -4.918  1.00  0.600          C  
ATOM   5424  C   LEU A 349       2.005 -10.995  -3.628  1.00  0.580          C  
ATOM   5425  O   LEU A 349       3.005 -10.277  -3.590  1.00  0.620          O  
ATOM   5426  CB  LEU A 349       2.410 -12.950  -5.014  1.00  0.850          C  
ATOM   5427  CG  LEU A 349       2.383 -13.744  -6.307  1.00  0.850          C  
ATOM   5428  CD1 LEU A 349       3.545 -13.386  -7.157  1.00  0.850          C  
ATOM   5429  CD2 LEU A 349       2.392 -15.224  -6.003  1.00  0.850          C  
ATOM   5430  H   LEU A 349       2.713 -10.333  -6.187  1.00  0.760          H  
ATOM   5431  HA  LEU A 349       0.503 -11.893  -4.851  1.00  0.720          H  
ATOM   5432 1HB  LEU A 349       3.412 -12.720  -4.786  1.00  1.020          H  
ATOM   5433 2HB  LEU A 349       2.052 -13.622  -4.232  1.00  1.020          H  
ATOM   5434  HG  LEU A 349       1.543 -13.475  -6.847  1.00  1.020          H  
ATOM   5435 1HD1 LEU A 349       3.455 -13.949  -8.070  1.00  1.020          H  
ATOM   5436 2HD1 LEU A 349       3.541 -12.325  -7.383  1.00  1.020          H  
ATOM   5437 3HD1 LEU A 349       4.473 -13.643  -6.648  1.00  1.020          H  
ATOM   5438 1HD2 LEU A 349       2.370 -15.790  -6.936  1.00  1.020          H  
ATOM   5439 2HD2 LEU A 349       3.292 -15.453  -5.457  1.00  1.020          H  
ATOM   5440 3HD2 LEU A 349       1.537 -15.491  -5.406  1.00  1.020          H  
ATOM   5441  N   GLY A 350       1.365 -11.334  -2.540  1.00  0.530          N  
ATOM   5442  CA  GLY A 350       1.869 -10.870  -1.262  1.00  0.510          C  
ATOM   5443  C   GLY A 350       1.397 -11.765  -0.148  1.00  0.470          C  
ATOM   5444  O   GLY A 350       0.398 -12.470  -0.272  1.00  0.480          O  
ATOM   5445  H   GLY A 350       0.496 -11.863  -2.621  1.00  0.640          H  
ATOM   5446 1HA  GLY A 350       2.955 -10.879  -1.289  1.00  0.610          H  
ATOM   5447 2HA  GLY A 350       1.567  -9.846  -1.079  1.00  0.610          H  
ATOM   5448  N   THR A 351       2.113 -11.709   0.966  1.00  0.450          N  
ATOM   5449  CA  THR A 351       1.822 -12.556   2.110  1.00  0.430          C  
ATOM   5450  C   THR A 351       1.092 -12.018   3.368  1.00  0.380          C  
ATOM   5451  O   THR A 351       0.841 -12.836   4.265  1.00  0.370          O  
ATOM   5452  CB  THR A 351       3.134 -13.186   2.570  1.00  0.610          C  
ATOM   5453  OG1 THR A 351       4.050 -12.142   2.950  1.00  0.610          O  
ATOM   5454  CG2 THR A 351       3.717 -14.000   1.414  1.00  0.610          C  
ATOM   5455  H   THR A 351       2.941 -11.095   0.976  1.00  0.540          H  
ATOM   5456  HA  THR A 351       1.201 -13.370   1.732  1.00  0.520          H  
ATOM   5457  HB  THR A 351       2.947 -13.828   3.424  1.00  0.730          H  
ATOM   5458  HG1 THR A 351       4.783 -12.499   3.508  1.00  0.730          H  
ATOM   5459 1HG2 THR A 351       4.613 -14.466   1.738  1.00  0.730          H  
ATOM   5460 2HG2 THR A 351       3.018 -14.759   1.101  1.00  0.730          H  
ATOM   5461 3HG2 THR A 351       3.924 -13.353   0.567  1.00  0.730          H  
ATOM   5462  N   PRO A 352       0.731 -10.712   3.522  1.00  0.370          N  
ATOM   5463  CA  PRO A 352       0.065 -10.171   4.704  1.00  0.330          C  
ATOM   5464  C   PRO A 352      -1.150 -11.005   5.135  1.00  0.320          C  
ATOM   5465  O   PRO A 352      -1.241 -11.461   6.276  1.00  0.300          O  
ATOM   5466  CB  PRO A 352      -0.354  -8.775   4.213  1.00  0.490          C  
ATOM   5467  CG  PRO A 352       0.683  -8.404   3.225  1.00  0.490          C  
ATOM   5468  CD  PRO A 352       0.959  -9.673   2.479  1.00  0.490          C  
ATOM   5469  HA  PRO A 352       0.784 -10.091   5.524  1.00  0.400          H  
ATOM   5470 1HB  PRO A 352      -1.385  -8.771   3.805  1.00  0.590          H  
ATOM   5471 2HB  PRO A 352      -0.329  -8.072   5.040  1.00  0.590          H  
ATOM   5472 1HG  PRO A 352       0.308  -7.599   2.555  1.00  0.590          H  
ATOM   5473 2HG  PRO A 352       1.572  -8.005   3.726  1.00  0.590          H  
ATOM   5474 1HD  PRO A 352       0.258  -9.780   1.638  1.00  0.590          H  
ATOM   5475 2HD  PRO A 352       1.980  -9.602   2.175  1.00  0.590          H  
ATOM   5476  N   ALA A 353      -2.090 -11.207   4.210  1.00  0.330          N  
ATOM   5477  CA  ALA A 353      -3.328 -11.933   4.491  1.00  0.320          C  
ATOM   5478  C   ALA A 353      -3.083 -13.363   5.000  1.00  0.320          C  
ATOM   5479  O   ALA A 353      -3.610 -13.779   6.041  1.00  0.310          O  
ATOM   5480  CB  ALA A 353      -4.152 -11.946   3.205  1.00  0.450          C  
ATOM   5481  H   ALA A 353      -1.969 -10.822   3.279  1.00  0.400          H  
ATOM   5482  HA  ALA A 353      -3.869 -11.398   5.268  1.00  0.380          H  
ATOM   5483 1HB  ALA A 353      -5.079 -12.425   3.334  1.00  0.540          H  
ATOM   5484 2HB  ALA A 353      -4.332 -10.921   2.881  1.00  0.540          H  
ATOM   5485 3HB  ALA A 353      -3.599 -12.468   2.429  1.00  0.540          H  
ATOM   5486  N   MET A 354      -2.225 -14.096   4.296  1.00  0.350          N  
ATOM   5487  CA  MET A 354      -1.911 -15.482   4.632  1.00  0.360          C  
ATOM   5488  C   MET A 354      -1.251 -15.580   6.000  1.00  0.350          C  
ATOM   5489  O   MET A 354      -1.553 -16.475   6.802  1.00  0.350          O  
ATOM   5490  CB  MET A 354      -0.973 -16.030   3.572  1.00  0.500          C  
ATOM   5491  CG  MET A 354      -1.581 -16.216   2.207  1.00  0.500          C  
ATOM   5492  SD  MET A 354      -0.359 -16.618   0.903  1.00  0.500          S  
ATOM   5493  CE  MET A 354       0.085 -18.295   1.168  1.00  0.500          C  
ATOM   5494  H   MET A 354      -1.797 -13.676   3.481  1.00  0.420          H  
ATOM   5495  HA  MET A 354      -2.833 -16.059   4.652  1.00  0.430          H  
ATOM   5496 1HB  MET A 354      -0.164 -15.324   3.456  1.00  0.600          H  
ATOM   5497 2HB  MET A 354      -0.562 -16.969   3.905  1.00  0.600          H  
ATOM   5498 1HG  MET A 354      -2.301 -17.019   2.266  1.00  0.600          H  
ATOM   5499 2HG  MET A 354      -2.107 -15.314   1.915  1.00  0.600          H  
ATOM   5500 1HE  MET A 354       0.808 -18.603   0.430  1.00  0.600          H  
ATOM   5501 2HE  MET A 354       0.511 -18.409   2.140  1.00  0.600          H  
ATOM   5502 3HE  MET A 354      -0.791 -18.895   1.082  1.00  0.600          H  
ATOM   5503  N   THR A 355      -0.354 -14.632   6.278  1.00  0.340          N  
ATOM   5504  CA  THR A 355       0.368 -14.617   7.541  1.00  0.330          C  
ATOM   5505  C   THR A 355      -0.603 -14.401   8.696  1.00  0.310          C  
ATOM   5506  O   THR A 355      -0.555 -15.093   9.709  1.00  0.320          O  
ATOM   5507  CB  THR A 355       1.424 -13.515   7.551  1.00  0.470          C  
ATOM   5508  OG1 THR A 355       2.347 -13.731   6.464  1.00  0.470          O  
ATOM   5509  CG2 THR A 355       2.212 -13.562   8.884  1.00  0.470          C  
ATOM   5510  H   THR A 355      -0.127 -13.924   5.575  1.00  0.410          H  
ATOM   5511  HA  THR A 355       0.860 -15.582   7.676  1.00  0.400          H  
ATOM   5512  HB  THR A 355       0.936 -12.556   7.432  1.00  0.560          H  
ATOM   5513  HG1 THR A 355       1.894 -13.522   5.610  1.00  0.560          H  
ATOM   5514 1HG2 THR A 355       2.966 -12.794   8.891  1.00  0.560          H  
ATOM   5515 2HG2 THR A 355       1.543 -13.403   9.727  1.00  0.560          H  
ATOM   5516 3HG2 THR A 355       2.692 -14.533   8.988  1.00  0.560          H  
ATOM   5517  N   THR A 356      -1.530 -13.466   8.527  1.00  0.290          N  
ATOM   5518  CA  THR A 356      -2.539 -13.134   9.529  1.00  0.260          C  
ATOM   5519  C   THR A 356      -3.358 -14.363   9.910  1.00  0.280          C  
ATOM   5520  O   THR A 356      -3.766 -14.508  11.060  1.00  0.300          O  
ATOM   5521  CB  THR A 356      -3.421 -12.001   9.028  1.00  0.380          C  
ATOM   5522  OG1 THR A 356      -2.589 -10.881   8.791  1.00  0.380          O  
ATOM   5523  CG2 THR A 356      -4.484 -11.620  10.062  1.00  0.380          C  
ATOM   5524  H   THR A 356      -1.496 -12.891   7.678  1.00  0.350          H  
ATOM   5525  HA  THR A 356      -2.027 -12.783  10.423  1.00  0.310          H  
ATOM   5526  HB  THR A 356      -3.893 -12.291   8.096  1.00  0.450          H  
ATOM   5527  HG1 THR A 356      -3.044 -10.302   8.175  1.00  0.450          H  
ATOM   5528 1HG2 THR A 356      -5.069 -10.787   9.676  1.00  0.450          H  
ATOM   5529 2HG2 THR A 356      -5.143 -12.465  10.257  1.00  0.450          H  
ATOM   5530 3HG2 THR A 356      -3.996 -11.319  10.988  1.00  0.450          H  
ATOM   5531  N   ARG A 357      -3.672 -15.210   8.924  1.00  0.310          N  
ATOM   5532  CA  ARG A 357      -4.413 -16.458   9.145  1.00  0.350          C  
ATOM   5533  C   ARG A 357      -3.614 -17.489   9.958  1.00  0.360          C  
ATOM   5534  O   ARG A 357      -4.178 -18.430  10.526  1.00  0.410          O  
ATOM   5535  CB  ARG A 357      -4.807 -17.095   7.825  1.00  0.470          C  
ATOM   5536  CG  ARG A 357      -5.782 -16.317   7.129  1.00  0.470          C  
ATOM   5537  CD  ARG A 357      -6.279 -16.863   5.857  1.00  0.470          C  
ATOM   5538  NE  ARG A 357      -7.130 -18.041   6.052  1.00  0.470          N  
ATOM   5539  CZ  ARG A 357      -8.167 -18.377   5.266  1.00  0.470          C  
ATOM   5540  NH1 ARG A 357      -8.525 -17.600   4.250  1.00  0.470          N  
ATOM   5541  NH2 ARG A 357      -8.829 -19.480   5.557  1.00  0.470          N  
ATOM   5542  H   ARG A 357      -3.378 -14.953   7.973  1.00  0.370          H  
ATOM   5543  HA  ARG A 357      -5.322 -16.218   9.697  1.00  0.420          H  
ATOM   5544 1HB  ARG A 357      -3.940 -17.192   7.187  1.00  0.570          H  
ATOM   5545 2HB  ARG A 357      -5.223 -18.081   7.994  1.00  0.570          H  
ATOM   5546 1HG  ARG A 357      -6.595 -16.302   7.796  1.00  0.570          H  
ATOM   5547 2HG  ARG A 357      -5.422 -15.307   6.967  1.00  0.570          H  
ATOM   5548 1HD  ARG A 357      -6.845 -16.100   5.349  1.00  0.570          H  
ATOM   5549 2HD  ARG A 357      -5.430 -17.150   5.239  1.00  0.570          H  
ATOM   5550  HE  ARG A 357      -6.929 -18.701   6.818  1.00  0.570          H  
ATOM   5551 1HH1 ARG A 357      -8.018 -16.761   4.047  1.00  0.570          H  
ATOM   5552 2HH1 ARG A 357      -9.356 -17.808   3.667  1.00  0.570          H  
ATOM   5553 1HH2 ARG A 357      -8.487 -20.040   6.363  1.00  0.570          H  
ATOM   5554 2HH2 ARG A 357      -9.632 -19.781   4.971  1.00  0.570          H  
ATOM   5555  N   GLY A 358      -2.293 -17.327  10.013  1.00  0.370          N  
ATOM   5556  CA  GLY A 358      -1.404 -18.258  10.673  1.00  0.410          C  
ATOM   5557  C   GLY A 358      -0.552 -19.106   9.750  1.00  0.430          C  
ATOM   5558  O   GLY A 358       0.133 -20.007  10.213  1.00  0.460          O  
ATOM   5559  H   GLY A 358      -1.865 -16.480   9.641  1.00  0.440          H  
ATOM   5560 1HA  GLY A 358      -0.738 -17.698  11.314  1.00  0.490          H  
ATOM   5561 2HA  GLY A 358      -1.982 -18.908  11.311  1.00  0.490          H  
ATOM   5562  N   PHE A 359      -0.526 -18.840   8.452  1.00  0.410          N  
ATOM   5563  CA  PHE A 359       0.283 -19.695   7.593  1.00  0.440          C  
ATOM   5564  C   PHE A 359       1.760 -19.591   7.992  1.00  0.460          C  
ATOM   5565  O   PHE A 359       2.251 -18.507   8.317  1.00  0.450          O  
ATOM   5566  CB  PHE A 359       0.142 -19.281   6.131  1.00  0.600          C  
ATOM   5567  CG  PHE A 359      -1.190 -19.526   5.409  1.00  0.600          C  
ATOM   5568  CD1 PHE A 359      -2.448 -19.461   6.017  1.00  0.600          C  
ATOM   5569  CD2 PHE A 359      -1.161 -19.773   4.071  1.00  0.600          C  
ATOM   5570  CE1 PHE A 359      -3.602 -19.637   5.270  1.00  0.600          C  
ATOM   5571  CE2 PHE A 359      -2.316 -19.932   3.344  1.00  0.600          C  
ATOM   5572  CZ  PHE A 359      -3.522 -19.867   3.938  1.00  0.600          C  
ATOM   5573  H   PHE A 359      -1.046 -18.071   8.025  1.00  0.490          H  
ATOM   5574  HA  PHE A 359      -0.037 -20.732   7.706  1.00  0.530          H  
ATOM   5575 1HB  PHE A 359       0.331 -18.220   6.078  1.00  0.720          H  
ATOM   5576 2HB  PHE A 359       0.922 -19.771   5.557  1.00  0.720          H  
ATOM   5577  HD1 PHE A 359      -2.545 -19.265   7.071  1.00  0.720          H  
ATOM   5578  HD2 PHE A 359      -0.198 -19.833   3.580  1.00  0.720          H  
ATOM   5579  HE1 PHE A 359      -4.577 -19.582   5.750  1.00  0.720          H  
ATOM   5580  HE2 PHE A 359      -2.266 -20.115   2.278  1.00  0.720          H  
ATOM   5581  HZ  PHE A 359      -4.419 -19.999   3.348  1.00  0.720          H  
ATOM   5582  N   LYS A 360       2.481 -20.715   7.942  1.00  0.500          N  
ATOM   5583  CA  LYS A 360       3.913 -20.760   8.258  1.00  0.530          C  
ATOM   5584  C   LYS A 360       4.776 -20.840   7.015  1.00  0.550          C  
ATOM   5585  O   LYS A 360       4.275 -21.151   5.937  1.00  0.570          O  
ATOM   5586  CB  LYS A 360       4.220 -21.952   9.156  1.00  0.730          C  
ATOM   5587  CG  LYS A 360       3.615 -21.863  10.513  1.00  0.730          C  
ATOM   5588  CD  LYS A 360       3.971 -23.065  11.355  1.00  0.730          C  
ATOM   5589  CE  LYS A 360       3.414 -22.888  12.718  1.00  0.730          C  
ATOM   5590  NZ  LYS A 360       3.679 -24.028  13.619  1.00  0.730          N  
ATOM   5591  H   LYS A 360       2.021 -21.604   7.677  1.00  0.600          H  
ATOM   5592  HA  LYS A 360       4.179 -19.847   8.785  1.00  0.640          H  
ATOM   5593 1HB  LYS A 360       3.833 -22.861   8.684  1.00  0.880          H  
ATOM   5594 2HB  LYS A 360       5.294 -22.067   9.267  1.00  0.880          H  
ATOM   5595 1HG  LYS A 360       3.986 -20.975  11.009  1.00  0.880          H  
ATOM   5596 2HG  LYS A 360       2.525 -21.776  10.430  1.00  0.880          H  
ATOM   5597 1HD  LYS A 360       3.553 -23.968  10.907  1.00  0.880          H  
ATOM   5598 2HD  LYS A 360       5.053 -23.168  11.421  1.00  0.880          H  
ATOM   5599 1HE  LYS A 360       3.866 -21.999  13.137  1.00  0.880          H  
ATOM   5600 2HE  LYS A 360       2.338 -22.743  12.637  1.00  0.880          H  
ATOM   5601 1HZ  LYS A 360       3.272 -23.816  14.529  1.00  0.880          H  
ATOM   5602 2HZ  LYS A 360       3.258 -24.863  13.247  1.00  0.880          H  
ATOM   5603 3HZ  LYS A 360       4.671 -24.161  13.716  1.00  0.880          H  
ATOM   5604  N   THR A 361       6.090 -20.673   7.169  1.00  0.580          N  
ATOM   5605  CA  THR A 361       7.038 -20.765   6.058  1.00  0.630          C  
ATOM   5606  C   THR A 361       6.731 -21.935   5.124  1.00  0.650          C  
ATOM   5607  O   THR A 361       6.703 -21.768   3.902  1.00  0.660          O  
ATOM   5608  CB  THR A 361       8.465 -20.976   6.622  1.00  0.860          C  
ATOM   5609  OG1 THR A 361       8.814 -19.867   7.461  1.00  0.860          O  
ATOM   5610  CG2 THR A 361       9.480 -21.105   5.495  1.00  0.860          C  
ATOM   5611  H   THR A 361       6.462 -20.418   8.076  1.00  0.700          H  
ATOM   5612  HA  THR A 361       6.998 -19.834   5.488  1.00  0.760          H  
ATOM   5613  HB  THR A 361       8.484 -21.888   7.219  1.00  1.030          H  
ATOM   5614  HG1 THR A 361       9.624 -20.066   7.942  1.00  1.030          H  
ATOM   5615 1HG2 THR A 361      10.471 -21.251   5.919  1.00  1.030          H  
ATOM   5616 2HG2 THR A 361       9.242 -21.953   4.851  1.00  1.030          H  
ATOM   5617 3HG2 THR A 361       9.469 -20.207   4.920  1.00  1.030          H  
ATOM   5618  N   ASN A 362       6.488 -23.111   5.705  1.00  0.650          N  
ATOM   5619  CA  ASN A 362       6.243 -24.335   4.952  1.00  0.670          C  
ATOM   5620  C   ASN A 362       4.949 -24.285   4.137  1.00  0.660          C  
ATOM   5621  O   ASN A 362       4.813 -24.991   3.131  1.00  0.690          O  
ATOM   5622  CB  ASN A 362       6.232 -25.517   5.891  1.00  0.930          C  
ATOM   5623  CG  ASN A 362       7.605 -25.829   6.412  1.00  0.930          C  
ATOM   5624  OD1 ASN A 362       8.624 -25.423   5.838  1.00  0.930          O  
ATOM   5625  ND2 ASN A 362       7.656 -26.545   7.502  1.00  0.930          N  
ATOM   5626  H   ASN A 362       6.504 -23.145   6.714  1.00  0.780          H  
ATOM   5627  HA  ASN A 362       7.060 -24.465   4.241  1.00  0.800          H  
ATOM   5628 1HB  ASN A 362       5.567 -25.308   6.731  1.00  1.120          H  
ATOM   5629 2HB  ASN A 362       5.841 -26.392   5.372  1.00  1.120          H  
ATOM   5630 1HD2 ASN A 362       8.542 -26.785   7.900  1.00  1.120          H  
ATOM   5631 2HD2 ASN A 362       6.813 -26.857   7.940  1.00  1.120          H  
ATOM   5632  N   ASP A 363       3.995 -23.457   4.563  1.00  0.630          N  
ATOM   5633  CA  ASP A 363       2.709 -23.340   3.904  1.00  0.610          C  
ATOM   5634  C   ASP A 363       2.859 -22.390   2.742  1.00  0.610          C  
ATOM   5635  O   ASP A 363       2.178 -22.541   1.735  1.00  0.610          O  
ATOM   5636  CB  ASP A 363       1.628 -22.830   4.849  1.00  0.860          C  
ATOM   5637  CG  ASP A 363       1.295 -23.807   5.976  1.00  0.860          C  
ATOM   5638  OD1 ASP A 363       0.864 -24.935   5.716  1.00  0.860          O  
ATOM   5639  OD2 ASP A 363       1.485 -23.422   7.118  1.00  0.860          O  
ATOM   5640  H   ASP A 363       4.158 -22.869   5.371  1.00  0.760          H  
ATOM   5641  HA  ASP A 363       2.410 -24.319   3.541  1.00  0.730          H  
ATOM   5642 1HB  ASP A 363       1.959 -21.893   5.285  1.00  1.030          H  
ATOM   5643 2HB  ASP A 363       0.731 -22.615   4.280  1.00  1.030          H  
ATOM   5644  N   PHE A 364       3.769 -21.427   2.860  1.00  0.600          N  
ATOM   5645  CA  PHE A 364       4.011 -20.503   1.757  1.00  0.600          C  
ATOM   5646  C   PHE A 364       4.704 -21.270   0.654  1.00  0.650          C  
ATOM   5647  O   PHE A 364       4.434 -21.042  -0.526  1.00  0.680          O  
ATOM   5648  CB  PHE A 364       4.810 -19.291   2.205  1.00  0.840          C  
ATOM   5649  CG  PHE A 364       3.940 -18.403   2.960  1.00  0.840          C  
ATOM   5650  CD1 PHE A 364       3.819 -18.575   4.272  1.00  0.840          C  
ATOM   5651  CD2 PHE A 364       3.224 -17.416   2.367  1.00  0.840          C  
ATOM   5652  CE1 PHE A 364       2.997 -17.822   5.017  1.00  0.840          C  
ATOM   5653  CE2 PHE A 364       2.398 -16.633   3.124  1.00  0.840          C  
ATOM   5654  CZ  PHE A 364       2.282 -16.843   4.453  1.00  0.840          C  
ATOM   5655  H   PHE A 364       4.270 -21.338   3.750  1.00  0.720          H  
ATOM   5656  HA  PHE A 364       3.051 -20.149   1.381  1.00  0.720          H  
ATOM   5657 1HB  PHE A 364       5.639 -19.602   2.842  1.00  1.010          H  
ATOM   5658 2HB  PHE A 364       5.219 -18.754   1.352  1.00  1.010          H  
ATOM   5659  HD1 PHE A 364       4.396 -19.326   4.719  1.00  1.010          H  
ATOM   5660  HD2 PHE A 364       3.308 -17.250   1.294  1.00  1.010          H  
ATOM   5661  HE1 PHE A 364       2.932 -17.996   6.079  1.00  1.010          H  
ATOM   5662  HE2 PHE A 364       1.831 -15.850   2.657  1.00  1.010          H  
ATOM   5663  HZ  PHE A 364       1.631 -16.228   5.062  1.00  1.010          H  
ATOM   5664  N   ILE A 365       5.573 -22.210   1.036  1.00  0.670          N  
ATOM   5665  CA  ILE A 365       6.229 -23.040   0.041  1.00  0.710          C  
ATOM   5666  C   ILE A 365       5.169 -23.902  -0.632  1.00  0.730          C  
ATOM   5667  O   ILE A 365       5.142 -23.997  -1.857  1.00  0.760          O  
ATOM   5668  CB  ILE A 365       7.318 -23.943   0.649  1.00  0.980          C  
ATOM   5669  CG1 ILE A 365       8.475 -23.087   1.277  1.00  0.980          C  
ATOM   5670  CG2 ILE A 365       7.842 -24.876  -0.425  1.00  0.980          C  
ATOM   5671  CD1 ILE A 365       9.218 -22.174   0.333  1.00  0.980          C  
ATOM   5672  H   ILE A 365       5.786 -22.305   2.034  1.00  0.800          H  
ATOM   5673  HA  ILE A 365       6.664 -22.405  -0.724  1.00  0.850          H  
ATOM   5674  HB  ILE A 365       6.891 -24.535   1.459  1.00  1.170          H  
ATOM   5675 1HG1 ILE A 365       8.057 -22.474   2.054  1.00  1.170          H  
ATOM   5676 2HG1 ILE A 365       9.197 -23.766   1.729  1.00  1.170          H  
ATOM   5677 1HG2 ILE A 365       8.609 -25.524  -0.008  1.00  1.170          H  
ATOM   5678 2HG2 ILE A 365       7.045 -25.497  -0.830  1.00  1.170          H  
ATOM   5679 3HG2 ILE A 365       8.248 -24.282  -1.207  1.00  1.170          H  
ATOM   5680 1HD1 ILE A 365       9.986 -21.638   0.885  1.00  1.170          H  
ATOM   5681 2HD1 ILE A 365       9.695 -22.741  -0.454  1.00  1.170          H  
ATOM   5682 3HD1 ILE A 365       8.539 -21.454  -0.103  1.00  1.170          H  
ATOM   5683  N   PHE A 366       4.283 -24.511   0.164  1.00  0.710          N  
ATOM   5684  CA  PHE A 366       3.188 -25.328  -0.336  1.00  0.720          C  
ATOM   5685  C   PHE A 366       2.328 -24.550  -1.326  1.00  0.710          C  
ATOM   5686  O   PHE A 366       2.037 -25.049  -2.413  1.00  0.740          O  
ATOM   5687  CB  PHE A 366       2.360 -25.812   0.846  1.00  1.000          C  
ATOM   5688  CG  PHE A 366       1.123 -26.575   0.579  1.00  1.000          C  
ATOM   5689  CD1 PHE A 366       1.151 -27.907   0.218  1.00  1.000          C  
ATOM   5690  CD2 PHE A 366      -0.096 -25.960   0.756  1.00  1.000          C  
ATOM   5691  CE1 PHE A 366      -0.025 -28.602   0.042  1.00  1.000          C  
ATOM   5692  CE2 PHE A 366      -1.261 -26.653   0.583  1.00  1.000          C  
ATOM   5693  CZ  PHE A 366      -1.226 -27.967   0.235  1.00  1.000          C  
ATOM   5694  H   PHE A 366       4.399 -24.445   1.181  1.00  0.850          H  
ATOM   5695  HA  PHE A 366       3.610 -26.192  -0.849  1.00  0.860          H  
ATOM   5696 1HB  PHE A 366       2.995 -26.406   1.503  1.00  1.200          H  
ATOM   5697 2HB  PHE A 366       2.069 -24.957   1.405  1.00  1.200          H  
ATOM   5698  HD1 PHE A 366       2.111 -28.408   0.084  1.00  1.200          H  
ATOM   5699  HD2 PHE A 366      -0.115 -24.913   1.049  1.00  1.200          H  
ATOM   5700  HE1 PHE A 366      -0.002 -29.656  -0.237  1.00  1.200          H  
ATOM   5701  HE2 PHE A 366      -2.218 -26.169   0.723  1.00  1.200          H  
ATOM   5702  HZ  PHE A 366      -2.154 -28.510   0.120  1.00  1.200          H  
ATOM   5703  N   VAL A 367       1.904 -23.344  -0.957  1.00  0.680          N  
ATOM   5704  CA  VAL A 367       1.080 -22.557  -1.852  1.00  0.670          C  
ATOM   5705  C   VAL A 367       1.842 -22.182  -3.106  1.00  0.710          C  
ATOM   5706  O   VAL A 367       1.278 -22.239  -4.196  1.00  0.730          O  
ATOM   5707  CB  VAL A 367       0.498 -21.327  -1.153  1.00  0.940          C  
ATOM   5708  CG1 VAL A 367      -0.235 -20.399  -2.169  1.00  0.940          C  
ATOM   5709  CG2 VAL A 367      -0.450 -21.824  -0.122  1.00  0.940          C  
ATOM   5710  H   VAL A 367       2.151 -22.984  -0.034  1.00  0.820          H  
ATOM   5711  HA  VAL A 367       0.237 -23.174  -2.147  1.00  0.800          H  
ATOM   5712  HB  VAL A 367       1.301 -20.756  -0.683  1.00  1.130          H  
ATOM   5713 1HG1 VAL A 367      -0.653 -19.545  -1.642  1.00  1.130          H  
ATOM   5714 2HG1 VAL A 367       0.462 -20.045  -2.915  1.00  1.130          H  
ATOM   5715 3HG1 VAL A 367      -1.041 -20.949  -2.660  1.00  1.130          H  
ATOM   5716 1HG2 VAL A 367      -0.886 -21.003   0.406  1.00  1.130          H  
ATOM   5717 2HG2 VAL A 367      -1.230 -22.400  -0.610  1.00  1.130          H  
ATOM   5718 3HG2 VAL A 367       0.068 -22.459   0.577  1.00  1.130          H  
ATOM   5719  N   ALA A 368       3.101 -21.766  -2.982  1.00  0.720          N  
ATOM   5720  CA  ALA A 368       3.867 -21.423  -4.162  1.00  0.760          C  
ATOM   5721  C   ALA A 368       3.953 -22.651  -5.098  1.00  0.800          C  
ATOM   5722  O   ALA A 368       3.875 -22.514  -6.328  1.00  0.840          O  
ATOM   5723  CB  ALA A 368       5.221 -20.916  -3.736  1.00  1.050          C  
ATOM   5724  H   ALA A 368       3.538 -21.679  -2.060  1.00  0.860          H  
ATOM   5725  HA  ALA A 368       3.346 -20.628  -4.685  1.00  0.910          H  
ATOM   5726 1HB  ALA A 368       5.785 -20.599  -4.592  1.00  1.260          H  
ATOM   5727 2HB  ALA A 368       5.085 -20.089  -3.080  1.00  1.260          H  
ATOM   5728 3HB  ALA A 368       5.743 -21.706  -3.200  1.00  1.260          H  
ATOM   5729  N   SER A 369       4.073 -23.858  -4.506  1.00  0.810          N  
ATOM   5730  CA  SER A 369       4.085 -25.117  -5.250  1.00  0.850          C  
ATOM   5731  C   SER A 369       2.767 -25.309  -5.975  1.00  0.840          C  
ATOM   5732  O   SER A 369       2.761 -25.644  -7.164  1.00  0.890          O  
ATOM   5733  CB  SER A 369       4.374 -26.296  -4.342  1.00  1.170          C  
ATOM   5734  OG  SER A 369       4.399 -27.496  -5.070  1.00  1.170          O  
ATOM   5735  H   SER A 369       4.223 -23.894  -3.494  1.00  0.970          H  
ATOM   5736  HA  SER A 369       4.849 -25.084  -6.007  1.00  1.020          H  
ATOM   5737 1HB  SER A 369       5.325 -26.141  -3.835  1.00  1.410          H  
ATOM   5738 2HB  SER A 369       3.623 -26.366  -3.583  1.00  1.410          H  
ATOM   5739  HG  SER A 369       4.643 -28.177  -4.441  1.00  1.410          H  
ATOM   5740  N   LEU A 370       1.646 -25.065  -5.283  1.00  0.780          N  
ATOM   5741  CA  LEU A 370       0.329 -25.204  -5.895  1.00  0.750          C  
ATOM   5742  C   LEU A 370       0.165 -24.226  -7.050  1.00  0.770          C  
ATOM   5743  O   LEU A 370      -0.378 -24.589  -8.098  1.00  0.780          O  
ATOM   5744  CB  LEU A 370      -0.777 -24.926  -4.870  1.00  1.060          C  
ATOM   5745  CG  LEU A 370      -0.946 -25.932  -3.699  1.00  1.060          C  
ATOM   5746  CD1 LEU A 370      -2.012 -25.386  -2.763  1.00  1.060          C  
ATOM   5747  CD2 LEU A 370      -1.297 -27.314  -4.206  1.00  1.060          C  
ATOM   5748  H   LEU A 370       1.732 -24.847  -4.285  1.00  0.940          H  
ATOM   5749  HA  LEU A 370       0.234 -26.207  -6.296  1.00  0.900          H  
ATOM   5750 1HB  LEU A 370      -0.573 -23.959  -4.423  1.00  1.270          H  
ATOM   5751 2HB  LEU A 370      -1.703 -24.843  -5.390  1.00  1.270          H  
ATOM   5752  HG  LEU A 370      -0.023 -26.001  -3.147  1.00  1.270          H  
ATOM   5753 1HD1 LEU A 370      -2.144 -26.056  -1.933  1.00  1.270          H  
ATOM   5754 2HD1 LEU A 370      -1.730 -24.408  -2.395  1.00  1.270          H  
ATOM   5755 3HD1 LEU A 370      -2.926 -25.316  -3.304  1.00  1.270          H  
ATOM   5756 1HD2 LEU A 370      -1.390 -27.977  -3.360  1.00  1.270          H  
ATOM   5757 2HD2 LEU A 370      -2.228 -27.287  -4.754  1.00  1.270          H  
ATOM   5758 3HD2 LEU A 370      -0.513 -27.691  -4.851  1.00  1.270          H  
ATOM   5759  N   ILE A 371       0.682 -23.006  -6.884  1.00  0.770          N  
ATOM   5760  CA  ILE A 371       0.609 -22.007  -7.932  1.00  0.800          C  
ATOM   5761  C   ILE A 371       1.366 -22.486  -9.152  1.00  0.860          C  
ATOM   5762  O   ILE A 371       0.841 -22.424 -10.263  1.00  0.870          O  
ATOM   5763  CB  ILE A 371       1.137 -20.636  -7.444  1.00  1.110          C  
ATOM   5764  CG1 ILE A 371       0.162 -20.071  -6.415  1.00  1.110          C  
ATOM   5765  CG2 ILE A 371       1.317 -19.682  -8.625  1.00  1.110          C  
ATOM   5766  CD1 ILE A 371       0.645 -18.889  -5.592  1.00  1.110          C  
ATOM   5767  H   ILE A 371       1.089 -22.771  -5.972  1.00  0.920          H  
ATOM   5768  HA  ILE A 371      -0.433 -21.888  -8.207  1.00  0.960          H  
ATOM   5769  HB  ILE A 371       2.081 -20.786  -6.941  1.00  1.330          H  
ATOM   5770 1HG1 ILE A 371      -0.698 -19.763  -6.961  1.00  1.330          H  
ATOM   5771 2HG1 ILE A 371      -0.125 -20.865  -5.733  1.00  1.330          H  
ATOM   5772 1HG2 ILE A 371       1.679 -18.720  -8.303  1.00  1.330          H  
ATOM   5773 2HG2 ILE A 371       2.019 -20.095  -9.325  1.00  1.330          H  
ATOM   5774 3HG2 ILE A 371       0.385 -19.556  -9.101  1.00  1.330          H  
ATOM   5775 1HD1 ILE A 371      -0.155 -18.583  -4.920  1.00  1.330          H  
ATOM   5776 2HD1 ILE A 371       1.511 -19.179  -5.006  1.00  1.330          H  
ATOM   5777 3HD1 ILE A 371       0.905 -18.058  -6.232  1.00  1.330          H  
ATOM   5778  N   ASP A 372       2.584 -22.986  -8.955  1.00  0.900          N  
ATOM   5779  CA  ASP A 372       3.375 -23.492 -10.060  1.00  0.970          C  
ATOM   5780  C   ASP A 372       2.694 -24.663 -10.756  1.00  0.950          C  
ATOM   5781  O   ASP A 372       2.571 -24.683 -11.987  1.00  0.970          O  
ATOM   5782  CB  ASP A 372       4.742 -23.930  -9.551  1.00  1.330          C  
ATOM   5783  CG  ASP A 372       5.659 -24.407 -10.630  1.00  1.330          C  
ATOM   5784  OD1 ASP A 372       5.809 -23.719 -11.613  1.00  1.330          O  
ATOM   5785  OD2 ASP A 372       6.244 -25.462 -10.514  1.00  1.330          O  
ATOM   5786  H   ASP A 372       2.978 -22.986  -8.008  1.00  1.080          H  
ATOM   5787  HA  ASP A 372       3.502 -22.686 -10.779  1.00  1.160          H  
ATOM   5788 1HB  ASP A 372       5.210 -23.096  -9.023  1.00  1.600          H  
ATOM   5789 2HB  ASP A 372       4.610 -24.735  -8.825  1.00  1.600          H  
ATOM   5790  N   LYS A 373       2.191 -25.619  -9.969  1.00  0.940          N  
ATOM   5791  CA  LYS A 373       1.520 -26.777 -10.526  1.00  0.970          C  
ATOM   5792  C   LYS A 373       0.392 -26.339 -11.455  1.00  0.960          C  
ATOM   5793  O   LYS A 373       0.270 -26.864 -12.563  1.00  1.000          O  
ATOM   5794  CB  LYS A 373       1.012 -27.684  -9.403  1.00  1.350          C  
ATOM   5795  CG  LYS A 373       0.326 -28.945  -9.873  1.00  1.350          C  
ATOM   5796  CD  LYS A 373      -0.100 -29.830  -8.701  1.00  1.350          C  
ATOM   5797  CE  LYS A 373      -0.949 -31.018  -9.171  1.00  1.350          C  
ATOM   5798  NZ  LYS A 373      -1.313 -31.924  -8.046  1.00  1.350          N  
ATOM   5799  H   LYS A 373       2.316 -25.557  -8.955  1.00  1.130          H  
ATOM   5800  HA  LYS A 373       2.244 -27.335 -11.118  1.00  1.160          H  
ATOM   5801 1HB  LYS A 373       1.847 -27.959  -8.756  1.00  1.620          H  
ATOM   5802 2HB  LYS A 373       0.301 -27.126  -8.791  1.00  1.620          H  
ATOM   5803 1HG  LYS A 373      -0.523 -28.658 -10.431  1.00  1.620          H  
ATOM   5804 2HG  LYS A 373       0.995 -29.503 -10.527  1.00  1.620          H  
ATOM   5805 1HD  LYS A 373       0.784 -30.202  -8.181  1.00  1.620          H  
ATOM   5806 2HD  LYS A 373      -0.691 -29.233  -8.002  1.00  1.620          H  
ATOM   5807 1HE  LYS A 373      -1.870 -30.632  -9.608  1.00  1.620          H  
ATOM   5808 2HE  LYS A 373      -0.410 -31.586  -9.928  1.00  1.620          H  
ATOM   5809 1HZ  LYS A 373      -1.912 -32.691  -8.410  1.00  1.620          H  
ATOM   5810 2HZ  LYS A 373      -0.479 -32.311  -7.632  1.00  1.620          H  
ATOM   5811 3HZ  LYS A 373      -1.821 -31.404  -7.348  1.00  1.620          H  
ATOM   5812  N   VAL A 374      -0.413 -25.359 -11.029  1.00  0.920          N  
ATOM   5813  CA  VAL A 374      -1.463 -24.846 -11.893  1.00  0.910          C  
ATOM   5814  C   VAL A 374      -0.905 -24.145 -13.122  1.00  0.950          C  
ATOM   5815  O   VAL A 374      -1.342 -24.428 -14.226  1.00  0.980          O  
ATOM   5816  CB  VAL A 374      -2.404 -23.888 -11.146  1.00  1.280          C  
ATOM   5817  CG1 VAL A 374      -3.377 -23.185 -12.153  1.00  1.280          C  
ATOM   5818  CG2 VAL A 374      -3.204 -24.671 -10.127  1.00  1.280          C  
ATOM   5819  H   VAL A 374      -0.297 -24.995 -10.075  1.00  1.100          H  
ATOM   5820  HA  VAL A 374      -2.059 -25.688 -12.232  1.00  1.090          H  
ATOM   5821  HB  VAL A 374      -1.814 -23.137 -10.637  1.00  1.530          H  
ATOM   5822 1HG1 VAL A 374      -4.056 -22.521 -11.621  1.00  1.530          H  
ATOM   5823 2HG1 VAL A 374      -2.822 -22.598 -12.878  1.00  1.530          H  
ATOM   5824 3HG1 VAL A 374      -3.945 -23.934 -12.673  1.00  1.530          H  
ATOM   5825 1HG2 VAL A 374      -3.861 -23.994  -9.590  1.00  1.530          H  
ATOM   5826 2HG2 VAL A 374      -3.797 -25.433 -10.624  1.00  1.530          H  
ATOM   5827 3HG2 VAL A 374      -2.523 -25.152  -9.423  1.00  1.530          H  
ATOM   5828  N   ILE A 375       0.094 -23.280 -12.969  1.00  0.950          N  
ATOM   5829  CA  ILE A 375       0.598 -22.540 -14.124  1.00  0.980          C  
ATOM   5830  C   ILE A 375       1.099 -23.452 -15.220  1.00  1.020          C  
ATOM   5831  O   ILE A 375       0.825 -23.219 -16.401  1.00  1.070          O  
ATOM   5832  CB  ILE A 375       1.728 -21.572 -13.736  1.00  1.360          C  
ATOM   5833  CG1 ILE A 375       1.146 -20.481 -12.898  1.00  1.360          C  
ATOM   5834  CG2 ILE A 375       2.411 -20.985 -15.015  1.00  1.360          C  
ATOM   5835  CD1 ILE A 375       2.136 -19.571 -12.178  1.00  1.360          C  
ATOM   5836  H   ILE A 375       0.460 -23.091 -12.031  1.00  1.140          H  
ATOM   5837  HA  ILE A 375      -0.215 -21.946 -14.522  1.00  1.180          H  
ATOM   5838  HB  ILE A 375       2.449 -22.103 -13.129  1.00  1.630          H  
ATOM   5839 1HG1 ILE A 375       0.561 -19.925 -13.542  1.00  1.630          H  
ATOM   5840 2HG1 ILE A 375       0.498 -20.926 -12.157  1.00  1.630          H  
ATOM   5841 1HG2 ILE A 375       3.196 -20.307 -14.739  1.00  1.630          H  
ATOM   5842 2HG2 ILE A 375       2.848 -21.777 -15.616  1.00  1.630          H  
ATOM   5843 3HG2 ILE A 375       1.668 -20.454 -15.610  1.00  1.630          H  
ATOM   5844 1HD1 ILE A 375       1.593 -18.821 -11.611  1.00  1.630          H  
ATOM   5845 2HD1 ILE A 375       2.742 -20.168 -11.501  1.00  1.630          H  
ATOM   5846 3HD1 ILE A 375       2.775 -19.074 -12.886  1.00  1.630          H  
ATOM   5847  N   LYS A 376       1.869 -24.464 -14.850  1.00  1.010          N  
ATOM   5848  CA  LYS A 376       2.407 -25.411 -15.815  1.00  1.020          C  
ATOM   5849  C   LYS A 376       1.334 -26.219 -16.562  1.00  1.050          C  
ATOM   5850  O   LYS A 376       1.610 -26.761 -17.635  1.00  1.050          O  
ATOM   5851  CB  LYS A 376       3.406 -26.367 -15.150  1.00  1.420          C  
ATOM   5852  CG  LYS A 376       4.766 -25.731 -14.774  1.00  1.420          C  
ATOM   5853  CD  LYS A 376       5.784 -26.793 -14.281  1.00  1.420          C  
ATOM   5854  CE  LYS A 376       7.248 -26.214 -14.131  1.00  1.420          C  
ATOM   5855  NZ  LYS A 376       7.440 -25.374 -12.892  1.00  1.420          N  
ATOM   5856  H   LYS A 376       2.075 -24.578 -13.850  1.00  1.210          H  
ATOM   5857  HA  LYS A 376       2.950 -24.838 -16.565  1.00  1.220          H  
ATOM   5858 1HB  LYS A 376       2.958 -26.753 -14.227  1.00  1.710          H  
ATOM   5859 2HB  LYS A 376       3.588 -27.216 -15.806  1.00  1.710          H  
ATOM   5860 1HG  LYS A 376       5.172 -25.208 -15.638  1.00  1.710          H  
ATOM   5861 2HG  LYS A 376       4.601 -25.000 -13.973  1.00  1.710          H  
ATOM   5862 1HD  LYS A 376       5.459 -27.155 -13.301  1.00  1.710          H  
ATOM   5863 2HD  LYS A 376       5.803 -27.633 -14.972  1.00  1.710          H  
ATOM   5864 1HE  LYS A 376       7.955 -27.040 -14.104  1.00  1.710          H  
ATOM   5865 2HE  LYS A 376       7.461 -25.595 -15.001  1.00  1.710          H  
ATOM   5866 1HZ  LYS A 376       8.406 -24.980 -12.816  1.00  1.710          H  
ATOM   5867 2HZ  LYS A 376       6.805 -24.590 -12.840  1.00  1.710          H  
ATOM   5868 3HZ  LYS A 376       7.238 -25.909 -12.043  1.00  1.710          H  
ATOM   5869  N   SER A 377       0.148 -26.362 -15.969  1.00  1.070          N  
ATOM   5870  CA  SER A 377      -0.941 -27.153 -16.511  1.00  1.100          C  
ATOM   5871  C   SER A 377      -2.284 -26.427 -16.371  1.00  1.060          C  
ATOM   5872  O   SER A 377      -3.286 -27.037 -16.007  1.00  1.020          O  
ATOM   5873  CB  SER A 377      -0.985 -28.512 -15.839  1.00  1.530          C  
ATOM   5874  OG  SER A 377       0.192 -29.253 -16.065  1.00  1.530          O  
ATOM   5875  H   SER A 377      -0.047 -25.842 -15.112  1.00  1.280          H  
ATOM   5876  HA  SER A 377      -0.753 -27.308 -17.573  1.00  1.320          H  
ATOM   5877 1HB  SER A 377      -1.115 -28.363 -14.777  1.00  1.830          H  
ATOM   5878 2HB  SER A 377      -1.830 -29.066 -16.202  1.00  1.830          H  
ATOM   5879  HG  SER A 377       0.035 -30.127 -15.712  1.00  1.830          H  
ATOM   5880  N   ASN A 378      -2.316 -25.134 -16.684  1.00  1.090          N  
ATOM   5881  CA  ASN A 378      -3.515 -24.297 -16.532  1.00  1.060          C  
ATOM   5882  C   ASN A 378      -4.822 -24.861 -17.064  1.00  1.060          C  
ATOM   5883  O   ASN A 378      -5.842 -24.814 -16.383  1.00  1.100          O  
ATOM   5884  CB  ASN A 378      -3.286 -23.001 -17.259  1.00  1.500          C  
ATOM   5885  CG  ASN A 378      -2.485 -21.996 -16.544  1.00  1.500          C  
ATOM   5886  OD1 ASN A 378      -2.520 -21.868 -15.315  1.00  1.500          O  
ATOM   5887  ND2 ASN A 378      -1.735 -21.267 -17.315  1.00  1.500          N  
ATOM   5888  H   ASN A 378      -1.447 -24.698 -16.977  1.00  1.310          H  
ATOM   5889  HA  ASN A 378      -3.653 -24.103 -15.467  1.00  1.270          H  
ATOM   5890 1HB  ASN A 378      -2.771 -23.221 -18.190  1.00  1.800          H  
ATOM   5891 2HB  ASN A 378      -4.228 -22.592 -17.530  1.00  1.800          H  
ATOM   5892 1HD2 ASN A 378      -1.150 -20.566 -16.930  1.00  1.800          H  
ATOM   5893 2HD2 ASN A 378      -1.739 -21.418 -18.303  1.00  1.800          H  
ATOM   5894  N   GLY A 379      -4.789 -25.464 -18.247  1.00  1.030          N  
ATOM   5895  CA  GLY A 379      -6.014 -25.963 -18.862  1.00  1.020          C  
ATOM   5896  C   GLY A 379      -6.409 -27.362 -18.398  1.00  0.980          C  
ATOM   5897  O   GLY A 379      -7.392 -27.927 -18.883  1.00  0.960          O  
ATOM   5898  H   GLY A 379      -3.911 -25.527 -18.739  1.00  1.240          H  
ATOM   5899 1HA  GLY A 379      -6.825 -25.271 -18.643  1.00  1.220          H  
ATOM   5900 2HA  GLY A 379      -5.891 -25.965 -19.943  1.00  1.220          H  
ATOM   5901  N   ASN A 380      -5.628 -27.942 -17.496  1.00  0.970          N  
ATOM   5902  CA  ASN A 380      -5.875 -29.286 -17.015  1.00  0.950          C  
ATOM   5903  C   ASN A 380      -6.809 -29.252 -15.812  1.00  0.900          C  
ATOM   5904  O   ASN A 380      -6.440 -28.784 -14.727  1.00  0.860          O  
ATOM   5905  CB  ASN A 380      -4.567 -29.983 -16.716  1.00  1.340          C  
ATOM   5906  CG  ASN A 380      -4.726 -31.398 -16.308  1.00  1.340          C  
ATOM   5907  OD1 ASN A 380      -5.678 -31.753 -15.592  1.00  1.340          O  
ATOM   5908  ND2 ASN A 380      -3.813 -32.244 -16.751  1.00  1.340          N  
ATOM   5909  H   ASN A 380      -4.842 -27.421 -17.101  1.00  1.160          H  
ATOM   5910  HA  ASN A 380      -6.387 -29.848 -17.799  1.00  1.140          H  
ATOM   5911 1HB  ASN A 380      -3.920 -29.932 -17.591  1.00  1.610          H  
ATOM   5912 2HB  ASN A 380      -4.074 -29.453 -15.921  1.00  1.610          H  
ATOM   5913 1HD2 ASN A 380      -3.869 -33.217 -16.510  1.00  1.610          H  
ATOM   5914 2HD2 ASN A 380      -3.063 -31.917 -17.330  1.00  1.610          H  
ATOM   5915  N   GLN A 381      -8.039 -29.709 -16.018  1.00  0.930          N  
ATOM   5916  CA  GLN A 381      -9.060 -29.646 -14.988  1.00  0.890          C  
ATOM   5917  C   GLN A 381      -8.762 -30.557 -13.801  1.00  0.860          C  
ATOM   5918  O   GLN A 381      -9.319 -30.350 -12.720  1.00  0.820          O  
ATOM   5919  CB  GLN A 381     -10.436 -29.999 -15.580  1.00  1.260          C  
ATOM   5920  CG  GLN A 381     -10.659 -31.487 -15.973  1.00  1.260          C  
ATOM   5921  CD  GLN A 381     -10.121 -31.841 -17.348  1.00  1.260          C  
ATOM   5922  OE1 GLN A 381      -9.096 -31.304 -17.785  1.00  1.260          O  
ATOM   5923  NE2 GLN A 381     -10.807 -32.743 -18.037  1.00  1.260          N  
ATOM   5924  H   GLN A 381      -8.271 -30.087 -16.939  1.00  1.120          H  
ATOM   5925  HA  GLN A 381      -9.102 -28.621 -14.622  1.00  1.070          H  
ATOM   5926 1HB  GLN A 381     -11.212 -29.732 -14.863  1.00  1.510          H  
ATOM   5927 2HB  GLN A 381     -10.603 -29.397 -16.473  1.00  1.510          H  
ATOM   5928 1HG  GLN A 381     -10.206 -32.152 -15.248  1.00  1.510          H  
ATOM   5929 2HG  GLN A 381     -11.733 -31.663 -15.992  1.00  1.510          H  
ATOM   5930 1HE2 GLN A 381     -10.502 -33.015 -18.952  1.00  1.510          H  
ATOM   5931 2HE2 GLN A 381     -11.633 -33.154 -17.647  1.00  1.510          H  
ATOM   5932  N   LYS A 382      -7.895 -31.564 -13.988  1.00  0.890          N  
ATOM   5933  CA  LYS A 382      -7.560 -32.471 -12.899  1.00  0.880          C  
ATOM   5934  C   LYS A 382      -6.625 -31.718 -11.991  1.00  0.830          C  
ATOM   5935  O   LYS A 382      -6.734 -31.797 -10.771  1.00  0.800          O  
ATOM   5936  CB  LYS A 382      -6.924 -33.772 -13.390  1.00  1.240          C  
ATOM   5937  CG  LYS A 382      -7.881 -34.684 -14.145  1.00  1.240          C  
ATOM   5938  CD  LYS A 382      -7.182 -35.956 -14.617  1.00  1.240          C  
ATOM   5939  CE  LYS A 382      -8.137 -36.873 -15.379  1.00  1.240          C  
ATOM   5940  NZ  LYS A 382      -7.453 -38.103 -15.877  1.00  1.240          N  
ATOM   5941  H   LYS A 382      -7.419 -31.654 -14.882  1.00  1.070          H  
ATOM   5942  HA  LYS A 382      -8.462 -32.712 -12.339  1.00  1.060          H  
ATOM   5943 1HB  LYS A 382      -6.074 -33.566 -14.018  1.00  1.480          H  
ATOM   5944 2HB  LYS A 382      -6.554 -34.329 -12.528  1.00  1.480          H  
ATOM   5945 1HG  LYS A 382      -8.715 -34.948 -13.495  1.00  1.480          H  
ATOM   5946 2HG  LYS A 382      -8.275 -34.146 -15.009  1.00  1.480          H  
ATOM   5947 1HD  LYS A 382      -6.350 -35.688 -15.273  1.00  1.480          H  
ATOM   5948 2HD  LYS A 382      -6.784 -36.493 -13.757  1.00  1.480          H  
ATOM   5949 1HE  LYS A 382      -8.952 -37.166 -14.718  1.00  1.480          H  
ATOM   5950 2HE  LYS A 382      -8.550 -36.331 -16.229  1.00  1.480          H  
ATOM   5951 1HZ  LYS A 382      -8.117 -38.681 -16.373  1.00  1.480          H  
ATOM   5952 2HZ  LYS A 382      -6.702 -37.844 -16.502  1.00  1.480          H  
ATOM   5953 3HZ  LYS A 382      -7.076 -38.621 -15.096  1.00  1.480          H  
ATOM   5954  N   VAL A 383      -5.723 -30.961 -12.606  1.00  0.840          N  
ATOM   5955  CA  VAL A 383      -4.780 -30.137 -11.867  1.00  0.800          C  
ATOM   5956  C   VAL A 383      -5.501 -29.064 -11.071  1.00  0.730          C  
ATOM   5957  O   VAL A 383      -5.175 -28.843  -9.895  1.00  0.690          O  
ATOM   5958  CB  VAL A 383      -3.738 -29.526 -12.810  1.00  1.140          C  
ATOM   5959  CG1 VAL A 383      -2.910 -28.476 -12.090  1.00  1.140          C  
ATOM   5960  CG2 VAL A 383      -2.844 -30.670 -13.286  1.00  1.140          C  
ATOM   5961  H   VAL A 383      -5.702 -31.008 -13.631  1.00  1.010          H  
ATOM   5962  HA  VAL A 383      -4.251 -30.781 -11.164  1.00  0.960          H  
ATOM   5963  HB  VAL A 383      -4.224 -29.048 -13.651  1.00  1.360          H  
ATOM   5964 1HG1 VAL A 383      -2.157 -28.071 -12.758  1.00  1.360          H  
ATOM   5965 2HG1 VAL A 383      -3.542 -27.663 -11.745  1.00  1.360          H  
ATOM   5966 3HG1 VAL A 383      -2.448 -28.939 -11.256  1.00  1.360          H  
ATOM   5967 1HG2 VAL A 383      -2.091 -30.302 -13.956  1.00  1.360          H  
ATOM   5968 2HG2 VAL A 383      -2.363 -31.130 -12.425  1.00  1.360          H  
ATOM   5969 3HG2 VAL A 383      -3.443 -31.412 -13.792  1.00  1.360          H  
ATOM   5970  N   ILE A 384      -6.473 -28.394 -11.700  1.00  0.740          N  
ATOM   5971  CA  ILE A 384      -7.228 -27.374 -10.990  1.00  0.700          C  
ATOM   5972  C   ILE A 384      -7.985 -28.017  -9.833  1.00  0.690          C  
ATOM   5973  O   ILE A 384      -7.961 -27.479  -8.728  1.00  0.660          O  
ATOM   5974  CB  ILE A 384      -8.252 -26.642 -11.905  1.00  1.000          C  
ATOM   5975  CG1 ILE A 384      -7.537 -25.833 -13.063  1.00  1.000          C  
ATOM   5976  CG2 ILE A 384      -9.151 -25.694 -11.053  1.00  1.000          C  
ATOM   5977  CD1 ILE A 384      -6.629 -24.684 -12.638  1.00  1.000          C  
ATOM   5978  H   ILE A 384      -6.647 -28.595 -12.693  1.00  0.890          H  
ATOM   5979  HA  ILE A 384      -6.536 -26.650 -10.571  1.00  0.840          H  
ATOM   5980  HB  ILE A 384      -8.886 -27.385 -12.386  1.00  1.200          H  
ATOM   5981 1HG1 ILE A 384      -6.928 -26.532 -13.637  1.00  1.200          H  
ATOM   5982 2HG1 ILE A 384      -8.303 -25.424 -13.723  1.00  1.200          H  
ATOM   5983 1HG2 ILE A 384      -9.878 -25.203 -11.695  1.00  1.200          H  
ATOM   5984 2HG2 ILE A 384      -9.682 -26.249 -10.295  1.00  1.200          H  
ATOM   5985 3HG2 ILE A 384      -8.549 -24.943 -10.568  1.00  1.200          H  
ATOM   5986 1HD1 ILE A 384      -6.199 -24.229 -13.537  1.00  1.200          H  
ATOM   5987 2HD1 ILE A 384      -7.188 -23.923 -12.091  1.00  1.200          H  
ATOM   5988 3HD1 ILE A 384      -5.836 -25.064 -12.015  1.00  1.200          H  
ATOM   5989  N   SER A 385      -8.644 -29.162 -10.070  1.00  0.720          N  
ATOM   5990  CA  SER A 385      -9.400 -29.856  -9.030  1.00  0.710          C  
ATOM   5991  C   SER A 385      -8.528 -30.292  -7.854  1.00  0.700          C  
ATOM   5992  O   SER A 385      -8.898 -30.090  -6.684  1.00  0.670          O  
ATOM   5993  CB  SER A 385     -10.091 -31.064  -9.625  1.00  1.000          C  
ATOM   5994  OG  SER A 385     -10.829 -31.755  -8.659  1.00  1.000          O  
ATOM   5995  H   SER A 385      -8.667 -29.563 -11.011  1.00  0.860          H  
ATOM   5996  HA  SER A 385     -10.159 -29.176  -8.655  1.00  0.850          H  
ATOM   5997 1HB  SER A 385     -10.746 -30.744 -10.434  1.00  1.200          H  
ATOM   5998 2HB  SER A 385      -9.344 -31.726 -10.058  1.00  1.200          H  
ATOM   5999  HG  SER A 385     -11.225 -32.498  -9.119  1.00  1.200          H  
ATOM   6000  N   GLN A 386      -7.364 -30.889  -8.149  1.00  0.720          N  
ATOM   6001  CA  GLN A 386      -6.455 -31.331  -7.104  1.00  0.710          C  
ATOM   6002  C   GLN A 386      -5.955 -30.137  -6.312  1.00  0.680          C  
ATOM   6003  O   GLN A 386      -5.840 -30.205  -5.081  1.00  0.660          O  
ATOM   6004  CB  GLN A 386      -5.279 -32.104  -7.704  1.00  1.000          C  
ATOM   6005  CG  GLN A 386      -5.645 -33.475  -8.265  1.00  1.000          C  
ATOM   6006  CD  GLN A 386      -4.487 -34.169  -9.011  1.00  1.000          C  
ATOM   6007  OE1 GLN A 386      -3.302 -33.749  -8.990  1.00  1.000          O  
ATOM   6008  NE2 GLN A 386      -4.833 -35.260  -9.689  1.00  1.000          N  
ATOM   6009  H   GLN A 386      -7.119 -31.062  -9.128  1.00  0.860          H  
ATOM   6010  HA  GLN A 386      -6.998 -31.987  -6.426  1.00  0.850          H  
ATOM   6011 1HB  GLN A 386      -4.851 -31.517  -8.522  1.00  1.200          H  
ATOM   6012 2HB  GLN A 386      -4.508 -32.235  -6.951  1.00  1.200          H  
ATOM   6013 1HG  GLN A 386      -5.932 -34.113  -7.431  1.00  1.200          H  
ATOM   6014 2HG  GLN A 386      -6.484 -33.376  -8.943  1.00  1.200          H  
ATOM   6015 1HE2 GLN A 386      -4.142 -35.774 -10.201  1.00  1.200          H  
ATOM   6016 2HE2 GLN A 386      -5.784 -35.573  -9.687  1.00  1.200          H  
ATOM   6017  N   THR A 387      -5.687 -29.030  -7.012  1.00  0.680          N  
ATOM   6018  CA  THR A 387      -5.239 -27.827  -6.359  1.00  0.650          C  
ATOM   6019  C   THR A 387      -6.353 -27.324  -5.457  1.00  0.620          C  
ATOM   6020  O   THR A 387      -6.125 -27.060  -4.284  1.00  0.590          O  
ATOM   6021  CB  THR A 387      -4.819 -26.757  -7.371  1.00  0.920          C  
ATOM   6022  OG1 THR A 387      -3.745 -27.263  -8.170  1.00  0.920          O  
ATOM   6023  CG2 THR A 387      -4.336 -25.549  -6.614  1.00  0.920          C  
ATOM   6024  H   THR A 387      -5.753 -29.037  -8.032  1.00  0.820          H  
ATOM   6025  HA  THR A 387      -4.377 -28.065  -5.740  1.00  0.780          H  
ATOM   6026  HB  THR A 387      -5.651 -26.496  -8.020  1.00  1.110          H  
ATOM   6027  HG1 THR A 387      -4.103 -27.960  -8.764  1.00  1.110          H  
ATOM   6028 1HG2 THR A 387      -4.004 -24.792  -7.307  1.00  1.110          H  
ATOM   6029 2HG2 THR A 387      -5.136 -25.145  -6.002  1.00  1.110          H  
ATOM   6030 3HG2 THR A 387      -3.529 -25.843  -5.991  1.00  1.110          H  
ATOM   6031  N   LYS A 388      -7.600 -27.261  -5.946  1.00  0.610          N  
ATOM   6032  CA  LYS A 388      -8.670 -26.766  -5.084  1.00  0.570          C  
ATOM   6033  C   LYS A 388      -8.740 -27.558  -3.794  1.00  0.560          C  
ATOM   6034  O   LYS A 388      -8.907 -26.967  -2.726  1.00  0.540          O  
ATOM   6035  CB  LYS A 388     -10.047 -26.830  -5.749  1.00  0.810          C  
ATOM   6036  CG  LYS A 388     -10.281 -25.805  -6.813  1.00  0.810          C  
ATOM   6037  CD  LYS A 388     -11.743 -25.721  -7.252  1.00  0.810          C  
ATOM   6038  CE  LYS A 388     -12.167 -26.907  -8.108  1.00  0.810          C  
ATOM   6039  NZ  LYS A 388     -13.531 -26.708  -8.689  1.00  0.810          N  
ATOM   6040  H   LYS A 388      -7.778 -27.497  -6.922  1.00  0.730          H  
ATOM   6041  HA  LYS A 388      -8.453 -25.726  -4.838  1.00  0.680          H  
ATOM   6042 1HB  LYS A 388     -10.167 -27.813  -6.201  1.00  0.980          H  
ATOM   6043 2HB  LYS A 388     -10.820 -26.719  -4.991  1.00  0.980          H  
ATOM   6044 1HG  LYS A 388      -9.985 -24.837  -6.427  1.00  0.980          H  
ATOM   6045 2HG  LYS A 388      -9.671 -26.037  -7.672  1.00  0.980          H  
ATOM   6046 1HD  LYS A 388     -12.383 -25.668  -6.372  1.00  0.980          H  
ATOM   6047 2HD  LYS A 388     -11.878 -24.805  -7.830  1.00  0.980          H  
ATOM   6048 1HE  LYS A 388     -11.455 -27.037  -8.917  1.00  0.980          H  
ATOM   6049 2HE  LYS A 388     -12.178 -27.809  -7.499  1.00  0.980          H  
ATOM   6050 1HZ  LYS A 388     -13.780 -27.510  -9.250  1.00  0.980          H  
ATOM   6051 2HZ  LYS A 388     -14.205 -26.596  -7.946  1.00  0.980          H  
ATOM   6052 3HZ  LYS A 388     -13.529 -25.878  -9.269  1.00  0.980          H  
ATOM   6053  N   THR A 389      -8.590 -28.884  -3.873  1.00  0.580          N  
ATOM   6054  CA  THR A 389      -8.618 -29.691  -2.661  1.00  0.580          C  
ATOM   6055  C   THR A 389      -7.483 -29.293  -1.725  1.00  0.570          C  
ATOM   6056  O   THR A 389      -7.712 -29.074  -0.532  1.00  0.550          O  
ATOM   6057  CB  THR A 389      -8.526 -31.200  -2.972  1.00  0.810          C  
ATOM   6058  OG1 THR A 389      -9.667 -31.603  -3.743  1.00  0.810          O  
ATOM   6059  CG2 THR A 389      -8.486 -32.004  -1.668  1.00  0.810          C  
ATOM   6060  H   THR A 389      -8.503 -29.324  -4.796  1.00  0.700          H  
ATOM   6061  HA  THR A 389      -9.560 -29.507  -2.148  1.00  0.700          H  
ATOM   6062  HB  THR A 389      -7.623 -31.399  -3.550  1.00  0.970          H  
ATOM   6063  HG1 THR A 389      -9.618 -31.204  -4.625  1.00  0.970          H  
ATOM   6064 1HG2 THR A 389      -8.428 -33.064  -1.903  1.00  0.970          H  
ATOM   6065 2HG2 THR A 389      -7.619 -31.724  -1.075  1.00  0.970          H  
ATOM   6066 3HG2 THR A 389      -9.392 -31.809  -1.093  1.00  0.970          H  
ATOM   6067  N   ALA A 390      -6.265 -29.178  -2.264  1.00  0.600          N  
ATOM   6068  CA  ALA A 390      -5.097 -28.810  -1.473  1.00  0.600          C  
ATOM   6069  C   ALA A 390      -5.265 -27.444  -0.809  1.00  0.570          C  
ATOM   6070  O   ALA A 390      -4.902 -27.258   0.364  1.00  0.560          O  
ATOM   6071  CB  ALA A 390      -3.892 -28.796  -2.380  1.00  0.840          C  
ATOM   6072  H   ALA A 390      -6.150 -29.400  -3.262  1.00  0.720          H  
ATOM   6073  HA  ALA A 390      -4.965 -29.556  -0.691  1.00  0.720          H  
ATOM   6074 1HB  ALA A 390      -3.022 -28.553  -1.830  1.00  1.010          H  
ATOM   6075 2HB  ALA A 390      -3.773 -29.775  -2.838  1.00  1.010          H  
ATOM   6076 3HB  ALA A 390      -4.046 -28.053  -3.155  1.00  1.010          H  
ATOM   6077  N   VAL A 391      -5.853 -26.513  -1.557  1.00  0.550          N  
ATOM   6078  CA  VAL A 391      -6.117 -25.169  -1.105  1.00  0.520          C  
ATOM   6079  C   VAL A 391      -7.131 -25.167   0.016  1.00  0.480          C  
ATOM   6080  O   VAL A 391      -6.912 -24.543   1.052  1.00  0.450          O  
ATOM   6081  CB  VAL A 391      -6.608 -24.310  -2.293  1.00  0.740          C  
ATOM   6082  CG1 VAL A 391      -7.099 -23.019  -1.831  1.00  0.740          C  
ATOM   6083  CG2 VAL A 391      -5.452 -24.073  -3.250  1.00  0.740          C  
ATOM   6084  H   VAL A 391      -6.096 -26.768  -2.514  1.00  0.660          H  
ATOM   6085  HA  VAL A 391      -5.186 -24.745  -0.732  1.00  0.620          H  
ATOM   6086  HB  VAL A 391      -7.412 -24.820  -2.813  1.00  0.890          H  
ATOM   6087 1HG1 VAL A 391      -7.396 -22.423  -2.671  1.00  0.890          H  
ATOM   6088 2HG1 VAL A 391      -7.942 -23.140  -1.169  1.00  0.890          H  
ATOM   6089 3HG1 VAL A 391      -6.329 -22.562  -1.334  1.00  0.890          H  
ATOM   6090 1HG2 VAL A 391      -5.796 -23.477  -4.084  1.00  0.890          H  
ATOM   6091 2HG2 VAL A 391      -4.652 -23.556  -2.743  1.00  0.890          H  
ATOM   6092 3HG2 VAL A 391      -5.096 -25.012  -3.608  1.00  0.890          H  
ATOM   6093  N   LEU A 392      -8.239 -25.862  -0.174  1.00  0.460          N  
ATOM   6094  CA  LEU A 392      -9.254 -25.890   0.849  1.00  0.430          C  
ATOM   6095  C   LEU A 392      -8.741 -26.553   2.115  1.00  0.450          C  
ATOM   6096  O   LEU A 392      -9.069 -26.090   3.207  1.00  0.440          O  
ATOM   6097  CB  LEU A 392     -10.514 -26.560   0.306  1.00  0.610          C  
ATOM   6098  CG  LEU A 392     -11.282 -25.733  -0.805  1.00  0.610          C  
ATOM   6099  CD1 LEU A 392     -12.357 -26.612  -1.415  1.00  0.610          C  
ATOM   6100  CD2 LEU A 392     -11.918 -24.429  -0.206  1.00  0.610          C  
ATOM   6101  H   LEU A 392      -8.379 -26.352  -1.060  1.00  0.550          H  
ATOM   6102  HA  LEU A 392      -9.496 -24.871   1.107  1.00  0.520          H  
ATOM   6103 1HB  LEU A 392     -10.221 -27.518  -0.134  1.00  0.740          H  
ATOM   6104 2HB  LEU A 392     -11.195 -26.752   1.131  1.00  0.740          H  
ATOM   6105  HG  LEU A 392     -10.582 -25.454  -1.590  1.00  0.740          H  
ATOM   6106 1HD1 LEU A 392     -12.877 -26.061  -2.198  1.00  0.740          H  
ATOM   6107 2HD1 LEU A 392     -11.893 -27.502  -1.846  1.00  0.740          H  
ATOM   6108 3HD1 LEU A 392     -13.069 -26.909  -0.647  1.00  0.740          H  
ATOM   6109 1HD2 LEU A 392     -12.437 -23.885  -0.997  1.00  0.740          H  
ATOM   6110 2HD2 LEU A 392     -12.631 -24.691   0.576  1.00  0.740          H  
ATOM   6111 3HD2 LEU A 392     -11.158 -23.776   0.211  1.00  0.740          H  
ATOM   6112  N   ASN A 393      -7.924 -27.610   2.003  1.00  0.490          N  
ATOM   6113  CA  ASN A 393      -7.415 -28.240   3.213  1.00  0.530          C  
ATOM   6114  C   ASN A 393      -6.516 -27.278   3.994  1.00  0.510          C  
ATOM   6115  O   ASN A 393      -6.589 -27.215   5.228  1.00  0.520          O  
ATOM   6116  CB  ASN A 393      -6.708 -29.534   2.880  1.00  0.730          C  
ATOM   6117  CG  ASN A 393      -7.682 -30.629   2.525  1.00  0.730          C  
ATOM   6118  OD1 ASN A 393      -8.870 -30.547   2.868  1.00  0.730          O  
ATOM   6119  ND2 ASN A 393      -7.208 -31.649   1.863  1.00  0.730          N  
ATOM   6120  H   ASN A 393      -7.699 -27.998   1.080  1.00  0.590          H  
ATOM   6121  HA  ASN A 393      -8.262 -28.474   3.857  1.00  0.640          H  
ATOM   6122 1HB  ASN A 393      -6.041 -29.368   2.029  1.00  0.870          H  
ATOM   6123 2HB  ASN A 393      -6.099 -29.851   3.724  1.00  0.870          H  
ATOM   6124 1HD2 ASN A 393      -7.813 -32.406   1.618  1.00  0.870          H  
ATOM   6125 2HD2 ASN A 393      -6.244 -31.679   1.607  1.00  0.870          H  
ATOM   6126  N   LEU A 394      -5.718 -26.481   3.282  1.00  0.500          N  
ATOM   6127  CA  LEU A 394      -4.870 -25.485   3.918  1.00  0.490          C  
ATOM   6128  C   LEU A 394      -5.713 -24.466   4.664  1.00  0.450          C  
ATOM   6129  O   LEU A 394      -5.418 -24.086   5.798  1.00  0.460          O  
ATOM   6130  CB  LEU A 394      -4.070 -24.765   2.837  1.00  0.690          C  
ATOM   6131  CG  LEU A 394      -3.155 -23.631   3.234  1.00  0.690          C  
ATOM   6132  CD1 LEU A 394      -2.086 -24.092   4.126  1.00  0.690          C  
ATOM   6133  CD2 LEU A 394      -2.597 -23.076   2.002  1.00  0.690          C  
ATOM   6134  H   LEU A 394      -5.647 -26.621   2.266  1.00  0.600          H  
ATOM   6135  HA  LEU A 394      -4.213 -25.990   4.618  1.00  0.590          H  
ATOM   6136 1HB  LEU A 394      -3.478 -25.507   2.342  1.00  0.830          H  
ATOM   6137 2HB  LEU A 394      -4.763 -24.367   2.113  1.00  0.830          H  
ATOM   6138  HG  LEU A 394      -3.718 -22.865   3.770  1.00  0.830          H  
ATOM   6139 1HD1 LEU A 394      -1.458 -23.249   4.389  1.00  0.830          H  
ATOM   6140 2HD1 LEU A 394      -2.512 -24.506   5.018  1.00  0.830          H  
ATOM   6141 3HD1 LEU A 394      -1.489 -24.844   3.623  1.00  0.830          H  
ATOM   6142 1HD2 LEU A 394      -1.935 -22.287   2.239  1.00  0.830          H  
ATOM   6143 2HD2 LEU A 394      -2.055 -23.839   1.477  1.00  0.830          H  
ATOM   6144 3HD2 LEU A 394      -3.404 -22.719   1.390  1.00  0.830          H  
ATOM   6145  N   LEU A 395      -6.744 -23.987   4.002  1.00  0.420          N  
ATOM   6146  CA  LEU A 395      -7.608 -22.978   4.566  1.00  0.410          C  
ATOM   6147  C   LEU A 395      -8.355 -23.510   5.792  1.00  0.430          C  
ATOM   6148  O   LEU A 395      -8.561 -22.778   6.759  1.00  0.450          O  
ATOM   6149  CB  LEU A 395      -8.505 -22.524   3.445  1.00  0.580          C  
ATOM   6150  CG  LEU A 395      -7.730 -21.798   2.295  1.00  0.580          C  
ATOM   6151  CD1 LEU A 395      -8.609 -21.661   1.217  1.00  0.580          C  
ATOM   6152  CD2 LEU A 395      -7.283 -20.446   2.685  1.00  0.580          C  
ATOM   6153  H   LEU A 395      -6.912 -24.318   3.045  1.00  0.500          H  
ATOM   6154  HA  LEU A 395      -6.993 -22.149   4.900  1.00  0.490          H  
ATOM   6155 1HB  LEU A 395      -9.001 -23.394   3.026  1.00  0.690          H  
ATOM   6156 2HB  LEU A 395      -9.258 -21.848   3.837  1.00  0.690          H  
ATOM   6157  HG  LEU A 395      -6.874 -22.380   2.003  1.00  0.690          H  
ATOM   6158 1HD1 LEU A 395      -8.127 -21.167   0.393  1.00  0.690          H  
ATOM   6159 2HD1 LEU A 395      -8.965 -22.623   0.893  1.00  0.690          H  
ATOM   6160 3HD1 LEU A 395      -9.421 -21.072   1.578  1.00  0.690          H  
ATOM   6161 1HD2 LEU A 395      -6.794 -19.984   1.866  1.00  0.690          H  
ATOM   6162 2HD2 LEU A 395      -8.159 -19.882   2.931  1.00  0.690          H  
ATOM   6163 3HD2 LEU A 395      -6.612 -20.482   3.524  1.00  0.690          H  
ATOM   6164  N   LYS A 396      -8.744 -24.790   5.775  1.00  0.450          N  
ATOM   6165  CA  LYS A 396      -9.368 -25.390   6.950  1.00  0.490          C  
ATOM   6166  C   LYS A 396      -8.379 -25.392   8.125  1.00  0.530          C  
ATOM   6167  O   LYS A 396      -8.764 -25.114   9.264  1.00  0.570          O  
ATOM   6168  CB  LYS A 396      -9.847 -26.818   6.663  1.00  0.670          C  
ATOM   6169  CG  LYS A 396     -11.070 -26.920   5.746  1.00  0.670          C  
ATOM   6170  CD  LYS A 396     -11.442 -28.384   5.466  1.00  0.670          C  
ATOM   6171  CE  LYS A 396     -12.641 -28.489   4.526  1.00  0.670          C  
ATOM   6172  NZ  LYS A 396     -13.014 -29.915   4.239  1.00  0.670          N  
ATOM   6173  H   LYS A 396      -8.632 -25.334   4.915  1.00  0.540          H  
ATOM   6174  HA  LYS A 396     -10.227 -24.784   7.235  1.00  0.590          H  
ATOM   6175 1HB  LYS A 396      -9.038 -27.376   6.193  1.00  0.800          H  
ATOM   6176 2HB  LYS A 396     -10.084 -27.315   7.602  1.00  0.800          H  
ATOM   6177 1HG  LYS A 396     -11.914 -26.427   6.228  1.00  0.800          H  
ATOM   6178 2HG  LYS A 396     -10.872 -26.412   4.812  1.00  0.800          H  
ATOM   6179 1HD  LYS A 396     -10.589 -28.888   5.001  1.00  0.800          H  
ATOM   6180 2HD  LYS A 396     -11.675 -28.889   6.401  1.00  0.800          H  
ATOM   6181 1HE  LYS A 396     -13.492 -27.987   4.982  1.00  0.800          H  
ATOM   6182 2HE  LYS A 396     -12.398 -27.992   3.584  1.00  0.800          H  
ATOM   6183 1HZ  LYS A 396     -13.811 -29.934   3.619  1.00  0.800          H  
ATOM   6184 2HZ  LYS A 396     -12.241 -30.403   3.800  1.00  0.800          H  
ATOM   6185 3HZ  LYS A 396     -13.251 -30.380   5.103  1.00  0.800          H  
ATOM   6186  N   ARG A 397      -7.091 -25.696   7.851  1.00  0.540          N  
ATOM   6187  CA  ARG A 397      -6.070 -25.666   8.908  1.00  0.600          C  
ATOM   6188  C   ARG A 397      -5.884 -24.257   9.476  1.00  0.560          C  
ATOM   6189  O   ARG A 397      -5.661 -24.093  10.681  1.00  0.610          O  
ATOM   6190  CB  ARG A 397      -4.686 -26.144   8.455  1.00  0.820          C  
ATOM   6191  CG  ARG A 397      -4.561 -27.618   8.150  1.00  0.820          C  
ATOM   6192  CD  ARG A 397      -3.117 -28.095   8.105  1.00  0.820          C  
ATOM   6193  NE  ARG A 397      -2.240 -27.434   7.106  1.00  0.820          N  
ATOM   6194  CZ  ARG A 397      -2.113 -27.787   5.805  1.00  0.820          C  
ATOM   6195  NH1 ARG A 397      -2.864 -28.748   5.297  1.00  0.820          N  
ATOM   6196  NH2 ARG A 397      -1.222 -27.173   5.031  1.00  0.820          N  
ATOM   6197  H   ARG A 397      -6.849 -26.006   6.902  1.00  0.650          H  
ATOM   6198  HA  ARG A 397      -6.401 -26.317   9.714  1.00  0.720          H  
ATOM   6199 1HB  ARG A 397      -4.408 -25.614   7.550  1.00  0.980          H  
ATOM   6200 2HB  ARG A 397      -3.949 -25.890   9.215  1.00  0.980          H  
ATOM   6201 1HG  ARG A 397      -5.087 -28.186   8.915  1.00  0.980          H  
ATOM   6202 2HG  ARG A 397      -5.018 -27.814   7.182  1.00  0.980          H  
ATOM   6203 1HD  ARG A 397      -2.679 -27.919   9.089  1.00  0.980          H  
ATOM   6204 2HD  ARG A 397      -3.106 -29.166   7.913  1.00  0.980          H  
ATOM   6205  HE  ARG A 397      -1.630 -26.694   7.446  1.00  0.980          H  
ATOM   6206 1HH1 ARG A 397      -3.540 -29.226   5.875  1.00  0.980          H  
ATOM   6207 2HH1 ARG A 397      -2.763 -29.010   4.326  1.00  0.980          H  
ATOM   6208 1HH2 ARG A 397      -0.589 -26.428   5.404  1.00  0.980          H  
ATOM   6209 2HH2 ARG A 397      -1.129 -27.444   4.062  1.00  0.980          H  
ATOM   6210  N   PHE A 398      -5.964 -23.252   8.601  1.00  0.480          N  
ATOM   6211  CA  PHE A 398      -5.793 -21.856   8.980  1.00  0.440          C  
ATOM   6212  C   PHE A 398      -7.059 -21.017   8.700  1.00  0.440          C  
ATOM   6213  O   PHE A 398      -7.073 -20.277   7.707  1.00  0.400          O  
ATOM   6214  CB  PHE A 398      -4.640 -21.280   8.168  1.00  0.630          C  
ATOM   6215  CG  PHE A 398      -3.364 -21.995   8.377  1.00  0.630          C  
ATOM   6216  CD1 PHE A 398      -2.941 -22.947   7.491  1.00  0.630          C  
ATOM   6217  CD2 PHE A 398      -2.603 -21.747   9.452  1.00  0.630          C  
ATOM   6218  CE1 PHE A 398      -1.783 -23.629   7.701  1.00  0.630          C  
ATOM   6219  CE2 PHE A 398      -1.450 -22.428   9.671  1.00  0.630          C  
ATOM   6220  CZ  PHE A 398      -1.042 -23.369   8.796  1.00  0.630          C  
ATOM   6221  H   PHE A 398      -6.085 -23.502   7.614  1.00  0.580          H  
ATOM   6222  HA  PHE A 398      -5.523 -21.813  10.029  1.00  0.530          H  
ATOM   6223 1HB  PHE A 398      -4.895 -21.357   7.117  1.00  0.760          H  
ATOM   6224 2HB  PHE A 398      -4.493 -20.239   8.421  1.00  0.760          H  
ATOM   6225  HD1 PHE A 398      -3.530 -23.149   6.621  1.00  0.760          H  
ATOM   6226  HD2 PHE A 398      -2.913 -20.995  10.140  1.00  0.760          H  
ATOM   6227  HE1 PHE A 398      -1.437 -24.382   6.996  1.00  0.760          H  
ATOM   6228  HE2 PHE A 398      -0.848 -22.208  10.556  1.00  0.760          H  
ATOM   6229  HZ  PHE A 398      -0.107 -23.910   8.965  1.00  0.760          H  
ATOM   6230  N   PRO A 399      -8.087 -21.053   9.576  1.00  0.540          N  
ATOM   6231  CA  PRO A 399      -9.393 -20.431   9.426  1.00  0.620          C  
ATOM   6232  C   PRO A 399      -9.331 -18.928   9.624  1.00  0.610          C  
ATOM   6233  O   PRO A 399      -8.381 -18.415  10.203  1.00  1.360          O  
ATOM   6234  CB  PRO A 399     -10.209 -21.090  10.544  1.00  0.930          C  
ATOM   6235  CG  PRO A 399      -9.195 -21.394  11.614  1.00  0.930          C  
ATOM   6236  CD  PRO A 399      -7.938 -21.771  10.859  1.00  0.930          C  
ATOM   6237  HA  PRO A 399      -9.799 -20.684   8.434  1.00  0.740          H  
ATOM   6238 1HB  PRO A 399     -10.998 -20.403  10.888  1.00  1.120          H  
ATOM   6239 2HB  PRO A 399     -10.706 -21.995  10.160  1.00  1.120          H  
ATOM   6240 1HG  PRO A 399      -9.048 -20.513  12.263  1.00  1.120          H  
ATOM   6241 2HG  PRO A 399      -9.555 -22.212  12.259  1.00  1.120          H  
ATOM   6242 1HD  PRO A 399      -7.077 -21.410  11.430  1.00  1.120          H  
ATOM   6243 2HD  PRO A 399      -7.922 -22.857  10.701  1.00  1.120          H  
ATOM   6244  N   LEU A 400     -10.379 -18.244   9.214  1.00  0.470          N  
ATOM   6245  CA  LEU A 400     -10.516 -16.810   9.440  1.00  0.660          C  
ATOM   6246  C   LEU A 400     -11.615 -16.409  10.355  1.00  0.700          C  
ATOM   6247  O   LEU A 400     -12.718 -16.424   9.812  1.00  1.430          O  
ATOM   6248  CB  LEU A 400     -10.884 -16.024   8.182  1.00  0.850          C  
ATOM   6249  CG  LEU A 400      -9.960 -15.924   7.148  1.00  0.850          C  
ATOM   6250  CD1 LEU A 400     -10.627 -15.340   5.942  1.00  0.850          C  
ATOM   6251  CD2 LEU A 400      -8.905 -14.992   7.582  1.00  0.850          C  
ATOM   6252  H   LEU A 400     -11.119 -18.733   8.733  1.00  0.560          H  
ATOM   6253  HA  LEU A 400      -9.590 -16.452   9.883  1.00  0.790          H  
ATOM   6254 1HB  LEU A 400     -11.771 -16.472   7.753  1.00  1.020          H  
ATOM   6255 2HB  LEU A 400     -11.144 -15.010   8.485  1.00  1.020          H  
ATOM   6256  HG  LEU A 400      -9.568 -16.880   6.926  1.00  1.020          H  
ATOM   6257 1HD1 LEU A 400      -9.910 -15.245   5.132  1.00  1.020          H  
ATOM   6258 2HD1 LEU A 400     -11.426 -15.977   5.635  1.00  1.020          H  
ATOM   6259 3HD1 LEU A 400     -11.031 -14.358   6.185  1.00  1.020          H  
ATOM   6260 1HD2 LEU A 400      -8.209 -14.888   6.795  1.00  1.020          H  
ATOM   6261 2HD2 LEU A 400      -9.350 -14.029   7.802  1.00  1.020          H  
ATOM   6262 3HD2 LEU A 400      -8.408 -15.350   8.461  1.00  1.020          H  
ATOM   6263  N   TYR A 401     -11.533 -16.866  11.583  1.00  0.670          N  
ATOM   6264  CA  TYR A 401     -12.014 -15.844  12.481  1.00  0.900          C  
ATOM   6265  C   TYR A 401     -11.463 -15.859  13.887  1.00  1.230          C  
ATOM   6266  O   TYR A 401     -11.301 -16.880  14.560  1.00  1.780          O  
ATOM   6267  CB  TYR A 401     -13.554 -15.869  12.573  1.00  1.170          C  
ATOM   6268  CG  TYR A 401     -14.149 -17.165  13.086  1.00  1.170          C  
ATOM   6269  CD1 TYR A 401     -14.406 -17.328  14.439  1.00  1.170          C  
ATOM   6270  CD2 TYR A 401     -14.448 -18.190  12.196  1.00  1.170          C  
ATOM   6271  CE1 TYR A 401     -14.954 -18.503  14.898  1.00  1.170          C  
ATOM   6272  CE2 TYR A 401     -14.994 -19.361  12.653  1.00  1.170          C  
ATOM   6273  CZ  TYR A 401     -15.249 -19.523  13.998  1.00  1.170          C  
ATOM   6274  OH  TYR A 401     -15.799 -20.698  14.455  1.00  1.170          O  
ATOM   6275  H   TYR A 401     -11.911 -17.783  11.762  1.00  0.800          H  
ATOM   6276  HA  TYR A 401     -11.733 -14.884  12.050  1.00  1.080          H  
ATOM   6277 1HB  TYR A 401     -13.868 -15.082  13.250  1.00  1.400          H  
ATOM   6278 2HB  TYR A 401     -14.010 -15.637  11.621  1.00  1.400          H  
ATOM   6279  HD1 TYR A 401     -14.175 -16.530  15.139  1.00  1.400          H  
ATOM   6280  HD2 TYR A 401     -14.250 -18.064  11.131  1.00  1.400          H  
ATOM   6281  HE1 TYR A 401     -15.155 -18.631  15.960  1.00  1.400          H  
ATOM   6282  HE2 TYR A 401     -15.229 -20.162  11.952  1.00  1.400          H  
ATOM   6283  HH  TYR A 401     -15.916 -20.649  15.406  1.00  1.400          H  
ATOM   6284  N   LYS A 402     -11.279 -14.620  14.356  1.00  1.400          N  
ATOM   6285  CA  LYS A 402     -10.872 -14.221  15.701  1.00  2.140          C  
ATOM   6286  C   LYS A 402      -9.582 -14.839  16.261  1.00  2.440          C  
ATOM   6287  O   LYS A 402      -9.531 -15.137  17.454  1.00  2.540          O  
ATOM   6288  CB  LYS A 402     -12.016 -14.535  16.668  1.00  2.700          C  
ATOM   6289  CG  LYS A 402     -13.318 -13.824  16.343  1.00  2.700          C  
ATOM   6290  CD  LYS A 402     -14.393 -14.134  17.365  1.00  2.700          C  
ATOM   6291  CE  LYS A 402     -15.709 -13.456  17.003  1.00  2.700          C  
ATOM   6292  NZ  LYS A 402     -16.798 -13.787  17.972  1.00  2.700          N  
ATOM   6293  H   LYS A 402     -11.439 -13.872  13.697  1.00  1.680          H  
ATOM   6294  HA  LYS A 402     -10.723 -13.141  15.684  1.00  2.570          H  
ATOM   6295 1HB  LYS A 402     -12.204 -15.609  16.677  1.00  3.240          H  
ATOM   6296 2HB  LYS A 402     -11.728 -14.246  17.676  1.00  3.240          H  
ATOM   6297 1HG  LYS A 402     -13.146 -12.761  16.319  1.00  3.240          H  
ATOM   6298 2HG  LYS A 402     -13.665 -14.131  15.369  1.00  3.240          H  
ATOM   6299 1HD  LYS A 402     -14.545 -15.213  17.415  1.00  3.240          H  
ATOM   6300 2HD  LYS A 402     -14.069 -13.782  18.344  1.00  3.240          H  
ATOM   6301 1HE  LYS A 402     -15.560 -12.375  16.992  1.00  3.240          H  
ATOM   6302 2HE  LYS A 402     -16.013 -13.780  16.007  1.00  3.240          H  
ATOM   6303 1HZ  LYS A 402     -17.651 -13.319  17.695  1.00  3.240          H  
ATOM   6304 2HZ  LYS A 402     -16.952 -14.786  17.980  1.00  3.240          H  
ATOM   6305 3HZ  LYS A 402     -16.535 -13.482  18.898  1.00  3.240          H  
ATOM   6306  N   GLY A 403      -8.524 -14.989  15.463  1.00  3.120          N  
ATOM   6307  CA  GLY A 403      -7.304 -15.578  16.016  1.00  3.770          C  
ATOM   6308  C   GLY A 403      -6.199 -15.778  14.989  1.00  4.380          C  
ATOM   6309  O   GLY A 403      -6.261 -15.240  13.886  1.00  4.930          O  
ATOM   6310  H   GLY A 403      -8.580 -14.727  14.491  1.00  3.740          H  
ATOM   6311 1HA  GLY A 403      -6.936 -14.943  16.822  1.00  4.520          H  
ATOM   6312 2HA  GLY A 403      -7.551 -16.539  16.467  1.00  4.520          H  
ATOM   6313  N   LEU A 404      -5.168 -16.527  15.394  1.00  4.610          N  
ATOM   6314  CA  LEU A 404      -3.988 -16.808  14.574  1.00  5.440          C  
ATOM   6315  C   LEU A 404      -3.597 -18.277  14.744  1.00  6.160          C  
ATOM   6316  O   LEU A 404      -3.391 -18.724  15.870  1.00  6.540          O  
ATOM   6317  CB  LEU A 404      -2.827 -15.917  15.055  1.00  7.280          C  
ATOM   6318  CG  LEU A 404      -1.460 -16.069  14.354  1.00  7.280          C  
ATOM   6319  CD1 LEU A 404      -1.552 -15.592  12.937  1.00  7.280          C  
ATOM   6320  CD2 LEU A 404      -0.443 -15.296  15.084  1.00  7.280          C  
ATOM   6321  H   LEU A 404      -5.211 -16.926  16.322  1.00  5.530          H  
ATOM   6322  HA  LEU A 404      -4.228 -16.614  13.527  1.00  6.530          H  
ATOM   6323 1HB  LEU A 404      -3.135 -14.876  14.941  1.00  8.740          H  
ATOM   6324 2HB  LEU A 404      -2.671 -16.108  16.116  1.00  8.740          H  
ATOM   6325  HG  LEU A 404      -1.180 -17.097  14.345  1.00  8.740          H  
ATOM   6326 1HD1 LEU A 404      -0.589 -15.697  12.438  1.00  8.740          H  
ATOM   6327 2HD1 LEU A 404      -2.291 -16.157  12.411  1.00  8.740          H  
ATOM   6328 3HD1 LEU A 404      -1.841 -14.541  12.923  1.00  8.740          H  
ATOM   6329 1HD2 LEU A 404       0.527 -15.404  14.591  1.00  8.740          H  
ATOM   6330 2HD2 LEU A 404      -0.750 -14.259  15.071  1.00  8.740          H  
ATOM   6331 3HD2 LEU A 404      -0.375 -15.653  16.111  1.00  8.740          H  
ATOM   6332  N   ALA A 405      -3.444 -19.039  13.657  1.00  6.640          N  
ATOM   6333  CA  ALA A 405      -3.099 -20.464  13.793  1.00  7.510          C  
ATOM   6334  C   ALA A 405      -1.629 -20.767  13.447  1.00  8.380          C  
ATOM   6335  O   ALA A 405      -1.324 -21.842  12.928  1.00  9.100          O  
ATOM   6336  CB  ALA A 405      -4.044 -21.283  12.924  1.00 10.170          C  
ATOM   6337  H   ALA A 405      -3.625 -18.669  12.715  1.00  7.970          H  
ATOM   6338  HA  ALA A 405      -3.246 -20.754  14.832  1.00  9.010          H  
ATOM   6339 1HB  ALA A 405      -3.829 -22.345  13.036  1.00 12.200          H  
ATOM   6340 2HB  ALA A 405      -5.071 -21.087  13.229  1.00 12.200          H  
ATOM   6341 3HB  ALA A 405      -3.932 -21.003  11.914  1.00 12.200          H  
ATOM   6342  N   TYR A 406      -0.754 -19.806  13.733  1.00  8.550          N  
ATOM   6343  CA  TYR A 406       0.681 -19.899  13.479  1.00  9.570          C  
ATOM   6344  C   TYR A 406       1.311 -20.880  14.480  1.00  9.490          C  
ATOM   6345  O   TYR A 406       2.526 -20.901  14.666  1.00  9.920          O  
ATOM   6346  OXT TYR A 406       0.592 -21.490  15.268  1.00 14.360          O  
ATOM   6347  CB  TYR A 406       1.325 -18.505  13.590  1.00 12.310          C  
ATOM   6348  CG  TYR A 406       2.745 -18.400  13.076  1.00 12.310          C  
ATOM   6349  CD1 TYR A 406       2.939 -18.210  11.717  1.00 12.310          C  
ATOM   6350  CD2 TYR A 406       3.838 -18.492  13.919  1.00 12.310          C  
ATOM   6351  CE1 TYR A 406       4.213 -18.106  11.206  1.00 12.310          C  
ATOM   6352  CE2 TYR A 406       5.113 -18.404  13.406  1.00 12.310          C  
ATOM   6353  CZ  TYR A 406       5.303 -18.209  12.057  1.00 12.310          C  
ATOM   6354  OH  TYR A 406       6.580 -18.115  11.552  1.00 12.310          O  
ATOM   6355  H   TYR A 406      -1.122 -18.979  14.177  1.00 10.260          H  
ATOM   6356  HA  TYR A 406       0.845 -20.295  12.479  1.00 11.480          H  
ATOM   6357 1HB  TYR A 406       0.733 -17.793  13.041  1.00 14.770          H  
ATOM   6358 2HB  TYR A 406       1.319 -18.189  14.632  1.00 14.770          H  
ATOM   6359  HD1 TYR A 406       2.082 -18.135  11.045  1.00 14.770          H  
ATOM   6360  HD2 TYR A 406       3.688 -18.645  14.988  1.00 14.770          H  
ATOM   6361  HE1 TYR A 406       4.356 -17.949  10.138  1.00 14.770          H  
ATOM   6362  HE2 TYR A 406       5.971 -18.484  14.070  1.00 14.770          H  
ATOM   6363  HH  TYR A 406       7.216 -18.283  12.255  1.00 14.770          H  
TER                                                                             
ATOM   6365  N   MET B 407     -10.291  -6.497  23.133  1.00  2.190          N  
ATOM   6366  CA  MET B 407     -10.641  -5.171  22.634  1.00  2.220          C  
ATOM   6367  C   MET B 407     -10.072  -4.126  23.564  1.00  2.020          C  
ATOM   6368  O   MET B 407     -10.288  -4.183  24.780  1.00  2.250          O  
ATOM   6369  CB  MET B 407     -12.157  -5.027  22.489  1.00  3.100          C  
ATOM   6370  CG  MET B 407     -12.614  -3.685  21.938  1.00  3.100          C  
ATOM   6371  SD  MET B 407     -14.389  -3.582  21.722  1.00  3.100          S  
ATOM   6372  CE  MET B 407     -14.464  -1.947  21.055  1.00  3.100          C  
ATOM   6373 1H   MET B 407     -10.990  -7.179  22.870  1.00  2.630          H  
ATOM   6374 2H   MET B 407      -9.383  -6.780  22.788  1.00  2.630          H  
ATOM   6375 3H   MET B 407     -10.248  -6.426  24.138  1.00  2.630          H  
ATOM   6376  HA  MET B 407     -10.171  -5.015  21.670  1.00  2.660          H  
ATOM   6377 1HB  MET B 407     -12.518  -5.797  21.801  1.00  3.720          H  
ATOM   6378 2HB  MET B 407     -12.638  -5.198  23.441  1.00  3.720          H  
ATOM   6379 1HG  MET B 407     -12.303  -2.877  22.607  1.00  3.720          H  
ATOM   6380 2HG  MET B 407     -12.145  -3.520  20.962  1.00  3.720          H  
ATOM   6381 1HE  MET B 407     -15.494  -1.692  20.820  1.00  3.720          H  
ATOM   6382 2HE  MET B 407     -14.056  -1.232  21.768  1.00  3.720          H  
ATOM   6383 3HE  MET B 407     -13.870  -1.931  20.162  1.00  3.720          H  
ATOM   6384  N   PHE B 408      -9.346  -3.160  23.003  1.00  1.730          N  
ATOM   6385  CA  PHE B 408      -8.730  -2.158  23.848  1.00  1.690          C  
ATOM   6386  C   PHE B 408      -9.810  -1.440  24.591  1.00  1.420          C  
ATOM   6387  O   PHE B 408     -10.760  -0.907  23.990  1.00  1.330          O  
ATOM   6388  CB  PHE B 408      -7.887  -1.186  23.024  1.00  2.380          C  
ATOM   6389  CG  PHE B 408      -6.689  -1.859  22.455  1.00  2.380          C  
ATOM   6390  CD1 PHE B 408      -6.670  -2.178  21.135  1.00  2.380          C  
ATOM   6391  CD2 PHE B 408      -5.602  -2.211  23.242  1.00  2.380          C  
ATOM   6392  CE1 PHE B 408      -5.615  -2.836  20.574  1.00  2.380          C  
ATOM   6393  CE2 PHE B 408      -4.527  -2.872  22.689  1.00  2.380          C  
ATOM   6394  CZ  PHE B 408      -4.537  -3.189  21.354  1.00  2.380          C  
ATOM   6395  H   PHE B 408      -9.194  -3.145  22.004  1.00  2.080          H  
ATOM   6396  HA  PHE B 408      -8.085  -2.655  24.573  1.00  2.030          H  
ATOM   6397 1HB  PHE B 408      -8.478  -0.773  22.206  1.00  2.860          H  
ATOM   6398 2HB  PHE B 408      -7.554  -0.358  23.648  1.00  2.860          H  
ATOM   6399  HD1 PHE B 408      -7.508  -1.896  20.540  1.00  2.860          H  
ATOM   6400  HD2 PHE B 408      -5.600  -1.967  24.305  1.00  2.860          H  
ATOM   6401  HE1 PHE B 408      -5.632  -3.073  19.510  1.00  2.860          H  
ATOM   6402  HE2 PHE B 408      -3.673  -3.150  23.307  1.00  2.860          H  
ATOM   6403  HZ  PHE B 408      -3.695  -3.709  20.920  1.00  2.860          H  
ATOM   6404  N   SER B 409      -9.609  -1.397  25.896  1.00  1.370          N  
ATOM   6405  CA  SER B 409     -10.544  -0.808  26.805  1.00  1.170          C  
ATOM   6406  C   SER B 409     -10.751   0.661  26.613  1.00  1.040          C  
ATOM   6407  O   SER B 409     -11.849   1.142  26.853  1.00  0.920          O  
ATOM   6408  CB  SER B 409     -10.073  -1.042  28.223  1.00  1.720          C  
ATOM   6409  OG  SER B 409      -8.869  -0.361  28.460  1.00  1.720          O  
ATOM   6410  H   SER B 409      -8.789  -1.843  26.284  1.00  1.640          H  
ATOM   6411  HA  SER B 409     -11.500  -1.309  26.666  1.00  1.400          H  
ATOM   6412 1HB  SER B 409     -10.838  -0.691  28.919  1.00  2.060          H  
ATOM   6413 2HB  SER B 409      -9.936  -2.107  28.393  1.00  2.060          H  
ATOM   6414  HG  SER B 409      -8.649  -0.524  29.386  1.00  2.060          H  
ATOM   6415  N   LYS B 410      -9.767   1.397  26.108  1.00  1.090          N  
ATOM   6416  CA  LYS B 410     -10.020   2.817  25.991  1.00  1.010          C  
ATOM   6417  C   LYS B 410     -11.097   3.086  24.949  1.00  0.900          C  
ATOM   6418  O   LYS B 410     -11.940   3.965  25.146  1.00  0.870          O  
ATOM   6419  CB  LYS B 410      -8.743   3.590  25.708  1.00  1.450          C  
ATOM   6420  CG  LYS B 410      -8.920   5.095  25.689  1.00  1.450          C  
ATOM   6421  CD  LYS B 410      -9.286   5.679  27.076  1.00  1.450          C  
ATOM   6422  CE  LYS B 410      -9.331   7.206  27.055  1.00  1.450          C  
ATOM   6423  NZ  LYS B 410      -9.680   7.772  28.395  1.00  1.450          N  
ATOM   6424  H   LYS B 410      -8.860   0.996  25.916  1.00  1.310          H  
ATOM   6425  HA  LYS B 410     -10.406   3.155  26.948  1.00  1.210          H  
ATOM   6426 1HB  LYS B 410      -7.999   3.350  26.466  1.00  1.740          H  
ATOM   6427 2HB  LYS B 410      -8.337   3.284  24.753  1.00  1.740          H  
ATOM   6428 1HG  LYS B 410      -7.992   5.547  25.350  1.00  1.740          H  
ATOM   6429 2HG  LYS B 410      -9.715   5.345  24.993  1.00  1.740          H  
ATOM   6430 1HD  LYS B 410     -10.278   5.339  27.372  1.00  1.740          H  
ATOM   6431 2HD  LYS B 410      -8.564   5.347  27.821  1.00  1.740          H  
ATOM   6432 1HE  LYS B 410      -8.360   7.589  26.752  1.00  1.740          H  
ATOM   6433 2HE  LYS B 410     -10.083   7.531  26.333  1.00  1.740          H  
ATOM   6434 1HZ  LYS B 410      -9.706   8.784  28.341  1.00  1.740          H  
ATOM   6435 2HZ  LYS B 410     -10.588   7.430  28.677  1.00  1.740          H  
ATOM   6436 3HZ  LYS B 410      -8.988   7.491  29.077  1.00  1.740          H  
ATOM   6437  N   VAL B 411     -11.072   2.358  23.826  1.00  0.910          N  
ATOM   6438  CA  VAL B 411     -12.100   2.584  22.824  1.00  0.890          C  
ATOM   6439  C   VAL B 411     -13.400   2.085  23.348  1.00  0.850          C  
ATOM   6440  O   VAL B 411     -14.410   2.768  23.235  1.00  0.830          O  
ATOM   6441  CB  VAL B 411     -11.835   1.909  21.481  1.00  1.250          C  
ATOM   6442  CG1 VAL B 411     -13.034   2.061  20.552  1.00  1.250          C  
ATOM   6443  CG2 VAL B 411     -10.754   2.533  20.913  1.00  1.250          C  
ATOM   6444  H   VAL B 411     -10.368   1.641  23.705  1.00  1.090          H  
ATOM   6445  HA  VAL B 411     -12.185   3.656  22.652  1.00  1.070          H  
ATOM   6446  HB  VAL B 411     -11.632   0.843  21.620  1.00  1.500          H  
ATOM   6447 1HG1 VAL B 411     -12.793   1.620  19.614  1.00  1.500          H  
ATOM   6448 2HG1 VAL B 411     -13.896   1.564  20.969  1.00  1.500          H  
ATOM   6449 3HG1 VAL B 411     -13.257   3.117  20.404  1.00  1.500          H  
ATOM   6450 1HG2 VAL B 411     -10.527   2.107  19.960  1.00  1.500          H  
ATOM   6451 2HG2 VAL B 411     -10.984   3.593  20.789  1.00  1.500          H  
ATOM   6452 3HG2 VAL B 411      -9.918   2.404  21.581  1.00  1.500          H  
ATOM   6453  N   ARG B 412     -13.406   0.885  23.919  1.00  0.880          N  
ATOM   6454  CA  ARG B 412     -14.661   0.362  24.412  1.00  0.880          C  
ATOM   6455  C   ARG B 412     -15.306   1.344  25.388  1.00  0.740          C  
ATOM   6456  O   ARG B 412     -16.511   1.591  25.295  1.00  0.730          O  
ATOM   6457  CB  ARG B 412     -14.469  -0.991  25.060  1.00  1.230          C  
ATOM   6458  CG  ARG B 412     -15.759  -1.667  25.496  1.00  1.230          C  
ATOM   6459  CD  ARG B 412     -15.551  -3.080  25.922  1.00  1.230          C  
ATOM   6460  NE  ARG B 412     -14.674  -3.202  27.107  1.00  1.230          N  
ATOM   6461  CZ  ARG B 412     -13.393  -3.665  27.110  1.00  1.230          C  
ATOM   6462  NH1 ARG B 412     -12.814  -4.035  25.987  1.00  1.230          N  
ATOM   6463  NH2 ARG B 412     -12.732  -3.742  28.256  1.00  1.230          N  
ATOM   6464  H   ARG B 412     -12.541   0.334  23.992  1.00  1.060          H  
ATOM   6465  HA  ARG B 412     -15.332   0.233  23.564  1.00  1.060          H  
ATOM   6466 1HB  ARG B 412     -13.941  -1.653  24.377  1.00  1.480          H  
ATOM   6467 2HB  ARG B 412     -13.844  -0.869  25.942  1.00  1.480          H  
ATOM   6468 1HG  ARG B 412     -16.183  -1.120  26.338  1.00  1.480          H  
ATOM   6469 2HG  ARG B 412     -16.467  -1.658  24.666  1.00  1.480          H  
ATOM   6470 1HD  ARG B 412     -16.521  -3.504  26.182  1.00  1.480          H  
ATOM   6471 2HD  ARG B 412     -15.132  -3.649  25.100  1.00  1.480          H  
ATOM   6472  HE  ARG B 412     -15.074  -2.938  28.001  1.00  1.480          H  
ATOM   6473 1HH1 ARG B 412     -13.312  -3.969  25.119  1.00  1.480          H  
ATOM   6474 2HH1 ARG B 412     -11.846  -4.386  25.961  1.00  1.480          H  
ATOM   6475 1HH2 ARG B 412     -13.178  -3.461  29.117  1.00  1.480          H  
ATOM   6476 2HH2 ARG B 412     -11.785  -4.093  28.273  1.00  1.480          H  
ATOM   6477  N   LEU B 413     -14.517   1.919  26.306  1.00  0.670          N  
ATOM   6478  CA  LEU B 413     -15.050   2.885  27.247  1.00  0.570          C  
ATOM   6479  C   LEU B 413     -15.583   4.114  26.532  1.00  0.550          C  
ATOM   6480  O   LEU B 413     -16.669   4.580  26.875  1.00  0.520          O  
ATOM   6481  CB  LEU B 413     -13.963   3.307  28.240  1.00  0.840          C  
ATOM   6482  CG  LEU B 413     -13.514   2.257  29.288  1.00  0.840          C  
ATOM   6483  CD1 LEU B 413     -12.245   2.758  29.959  1.00  0.840          C  
ATOM   6484  CD2 LEU B 413     -14.613   2.053  30.338  1.00  0.840          C  
ATOM   6485  H   LEU B 413     -13.530   1.665  26.365  1.00  0.800          H  
ATOM   6486  HA  LEU B 413     -15.876   2.423  27.776  1.00  0.680          H  
ATOM   6487 1HB  LEU B 413     -13.079   3.585  27.663  1.00  1.010          H  
ATOM   6488 2HB  LEU B 413     -14.310   4.189  28.775  1.00  1.010          H  
ATOM   6489  HG  LEU B 413     -13.304   1.311  28.799  1.00  1.010          H  
ATOM   6490 1HD1 LEU B 413     -11.911   2.027  30.694  1.00  1.010          H  
ATOM   6491 2HD1 LEU B 413     -11.469   2.891  29.205  1.00  1.010          H  
ATOM   6492 3HD1 LEU B 413     -12.441   3.707  30.454  1.00  1.010          H  
ATOM   6493 1HD2 LEU B 413     -14.274   1.322  31.072  1.00  1.010          H  
ATOM   6494 2HD2 LEU B 413     -14.820   2.999  30.838  1.00  1.010          H  
ATOM   6495 3HD2 LEU B 413     -15.520   1.688  29.871  1.00  1.010          H  
ATOM   6496  N   LEU B 414     -14.871   4.630  25.524  1.00  0.610          N  
ATOM   6497  CA  LEU B 414     -15.390   5.781  24.800  1.00  0.660          C  
ATOM   6498  C   LEU B 414     -16.669   5.465  24.049  1.00  0.700          C  
ATOM   6499  O   LEU B 414     -17.579   6.294  24.006  1.00  0.720          O  
ATOM   6500  CB  LEU B 414     -14.349   6.315  23.826  1.00  0.900          C  
ATOM   6501  CG  LEU B 414     -13.147   7.015  24.455  1.00  0.900          C  
ATOM   6502  CD1 LEU B 414     -12.159   7.259  23.429  1.00  0.900          C  
ATOM   6503  CD2 LEU B 414     -13.551   8.355  25.032  1.00  0.900          C  
ATOM   6504  H   LEU B 414     -13.943   4.254  25.296  1.00  0.730          H  
ATOM   6505  HA  LEU B 414     -15.628   6.548  25.525  1.00  0.790          H  
ATOM   6506 1HB  LEU B 414     -13.973   5.471  23.246  1.00  1.080          H  
ATOM   6507 2HB  LEU B 414     -14.829   7.012  23.143  1.00  1.080          H  
ATOM   6508  HG  LEU B 414     -12.714   6.388  25.233  1.00  1.080          H  
ATOM   6509 1HD1 LEU B 414     -11.335   7.774  23.883  1.00  1.080          H  
ATOM   6510 2HD1 LEU B 414     -11.827   6.316  22.989  1.00  1.080          H  
ATOM   6511 3HD1 LEU B 414     -12.606   7.879  22.683  1.00  1.080          H  
ATOM   6512 1HD2 LEU B 414     -12.674   8.835  25.455  1.00  1.080          H  
ATOM   6513 2HD2 LEU B 414     -13.964   8.990  24.246  1.00  1.080          H  
ATOM   6514 3HD2 LEU B 414     -14.277   8.242  25.804  1.00  1.080          H  
ATOM   6515  N   LEU B 415     -16.761   4.282  23.454  1.00  0.770          N  
ATOM   6516  CA  LEU B 415     -17.968   3.943  22.727  1.00  0.830          C  
ATOM   6517  C   LEU B 415     -19.124   3.834  23.696  1.00  0.790          C  
ATOM   6518  O   LEU B 415     -20.237   4.280  23.394  1.00  0.810          O  
ATOM   6519  CB  LEU B 415     -17.824   2.611  22.003  1.00  1.140          C  
ATOM   6520  CG  LEU B 415     -16.796   2.542  20.879  1.00  1.140          C  
ATOM   6521  CD1 LEU B 415     -16.768   1.137  20.383  1.00  1.140          C  
ATOM   6522  CD2 LEU B 415     -17.084   3.522  19.798  1.00  1.140          C  
ATOM   6523  H   LEU B 415     -15.966   3.643  23.482  1.00  0.920          H  
ATOM   6524  HA  LEU B 415     -18.200   4.741  22.029  1.00  1.000          H  
ATOM   6525 1HB  LEU B 415     -17.541   1.861  22.746  1.00  1.370          H  
ATOM   6526 2HB  LEU B 415     -18.793   2.335  21.593  1.00  1.370          H  
ATOM   6527  HG  LEU B 415     -15.827   2.769  21.271  1.00  1.370          H  
ATOM   6528 1HD1 LEU B 415     -16.039   1.066  19.623  1.00  1.370          H  
ATOM   6529 2HD1 LEU B 415     -16.514   0.470  21.201  1.00  1.370          H  
ATOM   6530 3HD1 LEU B 415     -17.734   0.861  19.982  1.00  1.370          H  
ATOM   6531 1HD2 LEU B 415     -16.330   3.433  19.024  1.00  1.370          H  
ATOM   6532 2HD2 LEU B 415     -18.050   3.335  19.380  1.00  1.370          H  
ATOM   6533 3HD2 LEU B 415     -17.058   4.527  20.192  1.00  1.370          H  
ATOM   6534  N   ASN B 416     -18.860   3.266  24.879  1.00  0.720          N  
ATOM   6535  CA  ASN B 416     -19.886   3.151  25.889  1.00  0.700          C  
ATOM   6536  C   ASN B 416     -20.292   4.532  26.370  1.00  0.670          C  
ATOM   6537  O   ASN B 416     -21.480   4.773  26.585  1.00  0.670          O  
ATOM   6538  CB  ASN B 416     -19.431   2.294  27.050  1.00  0.990          C  
ATOM   6539  CG  ASN B 416     -19.390   0.832  26.717  1.00  0.990          C  
ATOM   6540  OD1 ASN B 416     -19.998   0.367  25.745  1.00  0.990          O  
ATOM   6541  ND2 ASN B 416     -18.697   0.080  27.526  1.00  0.990          N  
ATOM   6542  H   ASN B 416     -17.935   2.860  25.045  1.00  0.860          H  
ATOM   6543  HA  ASN B 416     -20.765   2.689  25.441  1.00  0.840          H  
ATOM   6544 1HB  ASN B 416     -18.432   2.609  27.353  1.00  1.190          H  
ATOM   6545 2HB  ASN B 416     -20.094   2.447  27.899  1.00  1.190          H  
ATOM   6546 1HD2 ASN B 416     -18.652  -0.904  27.370  1.00  1.190          H  
ATOM   6547 2HD2 ASN B 416     -18.227   0.486  28.308  1.00  1.190          H  
ATOM   6548  N   LYS B 417     -19.329   5.459  26.513  1.00  0.670          N  
ATOM   6549  CA  LYS B 417     -19.675   6.811  26.926  1.00  0.660          C  
ATOM   6550  C   LYS B 417     -20.594   7.445  25.906  1.00  0.630          C  
ATOM   6551  O   LYS B 417     -21.579   8.076  26.286  1.00  0.600          O  
ATOM   6552  CB  LYS B 417     -18.447   7.713  27.113  1.00  0.930          C  
ATOM   6553  CG  LYS B 417     -17.619   7.442  28.370  1.00  0.930          C  
ATOM   6554  CD  LYS B 417     -16.304   8.264  28.404  1.00  0.930          C  
ATOM   6555  CE  LYS B 417     -16.539   9.769  28.669  1.00  0.930          C  
ATOM   6556  NZ  LYS B 417     -15.245  10.545  28.813  1.00  0.930          N  
ATOM   6557  H   LYS B 417     -18.350   5.191  26.388  1.00  0.800          H  
ATOM   6558  HA  LYS B 417     -20.211   6.756  27.873  1.00  0.790          H  
ATOM   6559 1HB  LYS B 417     -17.794   7.609  26.250  1.00  1.110          H  
ATOM   6560 2HB  LYS B 417     -18.783   8.742  27.144  1.00  1.110          H  
ATOM   6561 1HG  LYS B 417     -18.216   7.696  29.246  1.00  1.110          H  
ATOM   6562 2HG  LYS B 417     -17.380   6.385  28.423  1.00  1.110          H  
ATOM   6563 1HD  LYS B 417     -15.648   7.863  29.175  1.00  1.110          H  
ATOM   6564 2HD  LYS B 417     -15.810   8.159  27.453  1.00  1.110          H  
ATOM   6565 1HE  LYS B 417     -17.104  10.199  27.853  1.00  1.110          H  
ATOM   6566 2HE  LYS B 417     -17.112   9.873  29.589  1.00  1.110          H  
ATOM   6567 1HZ  LYS B 417     -15.453  11.514  28.996  1.00  1.110          H  
ATOM   6568 2HZ  LYS B 417     -14.711  10.176  29.580  1.00  1.110          H  
ATOM   6569 3HZ  LYS B 417     -14.657  10.507  27.955  1.00  1.110          H  
ATOM   6570  N   GLU B 418     -20.315   7.259  24.610  1.00  0.660          N  
ATOM   6571  CA  GLU B 418     -21.181   7.868  23.612  1.00  0.650          C  
ATOM   6572  C   GLU B 418     -22.572   7.257  23.640  1.00  0.600          C  
ATOM   6573  O   GLU B 418     -23.570   7.982  23.611  1.00  0.580          O  
ATOM   6574  CB  GLU B 418     -20.626   7.711  22.191  1.00  0.910          C  
ATOM   6575  CG  GLU B 418     -21.493   8.378  21.144  1.00  0.910          C  
ATOM   6576  CD  GLU B 418     -21.498   9.859  21.321  1.00  0.910          C  
ATOM   6577  OE1 GLU B 418     -20.442  10.394  21.526  1.00  0.910          O  
ATOM   6578  OE2 GLU B 418     -22.564  10.458  21.235  1.00  0.910          O  
ATOM   6579  H   GLU B 418     -19.459   6.762  24.340  1.00  0.790          H  
ATOM   6580  HA  GLU B 418     -21.267   8.931  23.835  1.00  0.780          H  
ATOM   6581 1HB  GLU B 418     -19.659   8.153  22.118  1.00  1.100          H  
ATOM   6582 2HB  GLU B 418     -20.515   6.659  21.956  1.00  1.100          H  
ATOM   6583 1HG  GLU B 418     -21.118   8.143  20.158  1.00  1.100          H  
ATOM   6584 2HG  GLU B 418     -22.502   7.991  21.207  1.00  1.100          H  
ATOM   6585  N   LEU B 419     -22.664   5.933  23.746  1.00  0.610          N  
ATOM   6586  CA  LEU B 419     -23.979   5.332  23.752  1.00  0.600          C  
ATOM   6587  C   LEU B 419     -24.761   5.719  24.981  1.00  0.540          C  
ATOM   6588  O   LEU B 419     -25.956   6.019  24.880  1.00  0.500          O  
ATOM   6589  CB  LEU B 419     -23.900   3.811  23.633  1.00  0.840          C  
ATOM   6590  CG  LEU B 419     -25.265   3.039  23.658  1.00  0.840          C  
ATOM   6591  CD1 LEU B 419     -26.201   3.505  22.521  1.00  0.840          C  
ATOM   6592  CD2 LEU B 419     -24.966   1.564  23.514  1.00  0.840          C  
ATOM   6593  H   LEU B 419     -21.819   5.352  23.769  1.00  0.730          H  
ATOM   6594  HA  LEU B 419     -24.513   5.719  22.895  1.00  0.720          H  
ATOM   6595 1HB  LEU B 419     -23.392   3.565  22.707  1.00  1.010          H  
ATOM   6596 2HB  LEU B 419     -23.289   3.441  24.459  1.00  1.010          H  
ATOM   6597  HG  LEU B 419     -25.771   3.219  24.607  1.00  1.010          H  
ATOM   6598 1HD1 LEU B 419     -27.134   2.938  22.569  1.00  1.010          H  
ATOM   6599 2HD1 LEU B 419     -26.435   4.564  22.623  1.00  1.010          H  
ATOM   6600 3HD1 LEU B 419     -25.724   3.331  21.560  1.00  1.010          H  
ATOM   6601 1HD2 LEU B 419     -25.895   1.001  23.537  1.00  1.010          H  
ATOM   6602 2HD2 LEU B 419     -24.461   1.386  22.563  1.00  1.010          H  
ATOM   6603 3HD2 LEU B 419     -24.321   1.242  24.334  1.00  1.010          H  
ATOM   6604  N   GLN B 420     -24.117   5.701  26.147  1.00  0.530          N  
ATOM   6605  CA  GLN B 420     -24.831   6.026  27.354  1.00  0.490          C  
ATOM   6606  C   GLN B 420     -25.263   7.485  27.321  1.00  0.460          C  
ATOM   6607  O   GLN B 420     -26.375   7.795  27.741  1.00  0.420          O  
ATOM   6608  CB  GLN B 420     -23.983   5.705  28.579  1.00  0.700          C  
ATOM   6609  CG  GLN B 420     -24.717   5.809  29.911  1.00  0.700          C  
ATOM   6610  CD  GLN B 420     -25.884   4.798  30.038  1.00  0.700          C  
ATOM   6611  OE1 GLN B 420     -25.891   3.714  29.406  1.00  0.700          O  
ATOM   6612  NE2 GLN B 420     -26.852   5.150  30.874  1.00  0.700          N  
ATOM   6613  H   GLN B 420     -23.133   5.435  26.197  1.00  0.640          H  
ATOM   6614  HA  GLN B 420     -25.721   5.416  27.395  1.00  0.590          H  
ATOM   6615 1HB  GLN B 420     -23.583   4.696  28.483  1.00  0.840          H  
ATOM   6616 2HB  GLN B 420     -23.129   6.386  28.606  1.00  0.840          H  
ATOM   6617 1HG  GLN B 420     -24.013   5.621  30.718  1.00  0.840          H  
ATOM   6618 2HG  GLN B 420     -25.130   6.814  30.012  1.00  0.840          H  
ATOM   6619 1HE2 GLN B 420     -27.637   4.552  31.026  1.00  0.840          H  
ATOM   6620 2HE2 GLN B 420     -26.784   6.050  31.382  1.00  0.840          H  
ATOM   6621  N   ARG B 421     -24.427   8.383  26.786  1.00  0.480          N  
ATOM   6622  CA  ARG B 421     -24.817   9.781  26.677  1.00  0.490          C  
ATOM   6623  C   ARG B 421     -26.048   9.915  25.782  1.00  0.490          C  
ATOM   6624  O   ARG B 421     -26.958  10.690  26.089  1.00  0.500          O  
ATOM   6625  CB  ARG B 421     -23.650  10.609  26.172  1.00  0.680          C  
ATOM   6626  CG  ARG B 421     -22.557  10.798  27.230  1.00  0.680          C  
ATOM   6627  CD  ARG B 421     -21.277  11.291  26.664  1.00  0.680          C  
ATOM   6628  NE  ARG B 421     -21.333  12.644  26.123  1.00  0.680          N  
ATOM   6629  CZ  ARG B 421     -21.174  13.784  26.840  1.00  0.680          C  
ATOM   6630  NH1 ARG B 421     -20.980  13.739  28.147  1.00  0.680          N  
ATOM   6631  NH2 ARG B 421     -21.204  14.955  26.220  1.00  0.680          N  
ATOM   6632  H   ARG B 421     -23.490   8.107  26.478  1.00  0.580          H  
ATOM   6633  HA  ARG B 421     -25.074  10.142  27.673  1.00  0.590          H  
ATOM   6634 1HB  ARG B 421     -23.203  10.118  25.306  1.00  0.820          H  
ATOM   6635 2HB  ARG B 421     -23.999  11.590  25.857  1.00  0.820          H  
ATOM   6636 1HG  ARG B 421     -22.909  11.531  27.952  1.00  0.820          H  
ATOM   6637 2HG  ARG B 421     -22.376   9.860  27.747  1.00  0.820          H  
ATOM   6638 1HD  ARG B 421     -20.491  11.239  27.413  1.00  0.820          H  
ATOM   6639 2HD  ARG B 421     -21.019  10.627  25.846  1.00  0.820          H  
ATOM   6640  HE  ARG B 421     -21.467  12.736  25.122  1.00  0.820          H  
ATOM   6641 1HH1 ARG B 421     -20.951  12.854  28.628  1.00  0.820          H  
ATOM   6642 2HH1 ARG B 421     -20.857  14.596  28.669  1.00  0.820          H  
ATOM   6643 1HH2 ARG B 421     -21.337  14.999  25.215  1.00  0.820          H  
ATOM   6644 2HH2 ARG B 421     -21.074  15.815  26.738  1.00  0.820          H  
ATOM   6645  N   GLN B 422     -26.104   9.159  24.678  1.00  0.490          N  
ATOM   6646  CA  GLN B 422     -27.284   9.239  23.833  1.00  0.500          C  
ATOM   6647  C   GLN B 422     -28.517   8.734  24.577  1.00  0.440          C  
ATOM   6648  O   GLN B 422     -29.597   9.313  24.438  1.00  0.470          O  
ATOM   6649  CB  GLN B 422     -27.077   8.485  22.520  1.00  0.700          C  
ATOM   6650  CG  GLN B 422     -26.080   9.179  21.632  1.00  0.700          C  
ATOM   6651  CD  GLN B 422     -25.846   8.547  20.296  1.00  0.700          C  
ATOM   6652  OE1 GLN B 422     -26.688   7.839  19.736  1.00  0.700          O  
ATOM   6653  NE2 GLN B 422     -24.681   8.831  19.757  1.00  0.700          N  
ATOM   6654  H   GLN B 422     -25.297   8.583  24.407  1.00  0.590          H  
ATOM   6655  HA  GLN B 422     -27.454  10.285  23.589  1.00  0.600          H  
ATOM   6656 1HB  GLN B 422     -26.712   7.477  22.730  1.00  0.840          H  
ATOM   6657 2HB  GLN B 422     -28.014   8.399  21.998  1.00  0.840          H  
ATOM   6658 1HG  GLN B 422     -26.438  10.191  21.455  1.00  0.840          H  
ATOM   6659 2HG  GLN B 422     -25.122   9.224  22.145  1.00  0.840          H  
ATOM   6660 1HE2 GLN B 422     -24.432   8.486  18.823  1.00  0.840          H  
ATOM   6661 2HE2 GLN B 422     -24.020   9.408  20.291  1.00  0.840          H  
ATOM   6662  N   ARG B 423     -28.355   7.680  25.382  1.00  0.400          N  
ATOM   6663  CA  ARG B 423     -29.453   7.150  26.185  1.00  0.360          C  
ATOM   6664  C   ARG B 423     -29.939   8.149  27.254  1.00  0.340          C  
ATOM   6665  O   ARG B 423     -31.147   8.284  27.475  1.00  0.360          O  
ATOM   6666  CB  ARG B 423     -29.028   5.866  26.885  1.00  0.520          C  
ATOM   6667  CG  ARG B 423     -28.845   4.630  26.002  1.00  0.520          C  
ATOM   6668  CD  ARG B 423     -28.269   3.528  26.802  1.00  0.520          C  
ATOM   6669  NE  ARG B 423     -28.129   2.292  26.073  1.00  0.520          N  
ATOM   6670  CZ  ARG B 423     -27.389   1.240  26.506  1.00  0.520          C  
ATOM   6671  NH1 ARG B 423     -26.704   1.309  27.647  1.00  0.520          N  
ATOM   6672  NH2 ARG B 423     -27.338   0.126  25.792  1.00  0.520          N  
ATOM   6673  H   ARG B 423     -27.443   7.209  25.387  1.00  0.480          H  
ATOM   6674  HA  ARG B 423     -30.286   6.926  25.524  1.00  0.430          H  
ATOM   6675 1HB  ARG B 423     -28.095   6.031  27.403  1.00  0.620          H  
ATOM   6676 2HB  ARG B 423     -29.769   5.616  27.640  1.00  0.620          H  
ATOM   6677 1HG  ARG B 423     -29.808   4.306  25.617  1.00  0.620          H  
ATOM   6678 2HG  ARG B 423     -28.177   4.851  25.172  1.00  0.620          H  
ATOM   6679 1HD  ARG B 423     -27.288   3.830  27.128  1.00  0.620          H  
ATOM   6680 2HD  ARG B 423     -28.897   3.345  27.671  1.00  0.620          H  
ATOM   6681  HE  ARG B 423     -28.632   2.201  25.189  1.00  0.620          H  
ATOM   6682 1HH1 ARG B 423     -26.690   2.167  28.230  1.00  0.620          H  
ATOM   6683 2HH1 ARG B 423     -26.157   0.516  27.950  1.00  0.620          H  
ATOM   6684 1HH2 ARG B 423     -27.854   0.057  24.923  1.00  0.620          H  
ATOM   6685 2HH2 ARG B 423     -26.787  -0.658  26.112  1.00  0.620          H  
ATOM   6686  N   GLU B 424     -28.993   8.862  27.896  1.00  0.330          N  
ATOM   6687  CA  GLU B 424     -29.286   9.833  28.959  1.00  0.330          C  
ATOM   6688  C   GLU B 424     -29.720  11.231  28.506  1.00  0.360          C  
ATOM   6689  O   GLU B 424     -30.310  11.964  29.296  1.00  0.470          O  
ATOM   6690  CB  GLU B 424     -28.098   9.962  29.911  1.00  0.460          C  
ATOM   6691  CG  GLU B 424     -27.836   8.704  30.719  1.00  0.460          C  
ATOM   6692  CD  GLU B 424     -26.684   8.811  31.663  1.00  0.460          C  
ATOM   6693  OE1 GLU B 424     -26.134   9.879  31.809  1.00  0.460          O  
ATOM   6694  OE2 GLU B 424     -26.324   7.792  32.215  1.00  0.460          O  
ATOM   6695  H   GLU B 424     -28.012   8.655  27.685  1.00  0.400          H  
ATOM   6696  HA  GLU B 424     -30.111   9.425  29.540  1.00  0.400          H  
ATOM   6697 1HB  GLU B 424     -27.198  10.180  29.331  1.00  0.550          H  
ATOM   6698 2HB  GLU B 424     -28.261  10.792  30.596  1.00  0.550          H  
ATOM   6699 1HG  GLU B 424     -28.734   8.469  31.288  1.00  0.550          H  
ATOM   6700 2HG  GLU B 424     -27.658   7.884  30.027  1.00  0.550          H  
ATOM   6701  N   ASN B 425     -29.436  11.634  27.273  1.00  0.380          N  
ATOM   6702  CA  ASN B 425     -29.871  12.953  26.801  1.00  0.400          C  
ATOM   6703  C   ASN B 425     -31.075  12.910  25.848  1.00  0.400          C  
ATOM   6704  O   ASN B 425     -31.263  11.953  25.098  1.00  0.420          O  
ATOM   6705  CB  ASN B 425     -28.731  13.666  26.111  1.00  0.550          C  
ATOM   6706  CG  ASN B 425     -27.613  14.028  27.037  1.00  0.550          C  
ATOM   6707  OD1 ASN B 425     -27.824  14.424  28.184  1.00  0.550          O  
ATOM   6708  ND2 ASN B 425     -26.406  13.910  26.554  1.00  0.550          N  
ATOM   6709  H   ASN B 425     -28.869  11.044  26.658  1.00  0.460          H  
ATOM   6710  HA  ASN B 425     -30.177  13.545  27.662  1.00  0.480          H  
ATOM   6711 1HB  ASN B 425     -28.335  13.023  25.324  1.00  0.660          H  
ATOM   6712 2HB  ASN B 425     -29.114  14.561  25.640  1.00  0.660          H  
ATOM   6713 1HD2 ASN B 425     -25.619  14.142  27.125  1.00  0.660          H  
ATOM   6714 2HD2 ASN B 425     -26.271  13.583  25.619  1.00  0.660          H  
ATOM   6715  N   ILE B 426     -31.841  14.004  25.796  1.00  0.420          N  
ATOM   6716  CA  ILE B 426     -32.863  14.104  24.758  1.00  0.420          C  
ATOM   6717  C   ILE B 426     -32.207  14.793  23.600  1.00  0.430          C  
ATOM   6718  O   ILE B 426     -31.797  15.948  23.713  1.00  0.500          O  
ATOM   6719  CB  ILE B 426     -34.076  14.992  25.118  1.00  0.590          C  
ATOM   6720  CG1 ILE B 426     -34.777  14.484  26.298  1.00  0.590          C  
ATOM   6721  CG2 ILE B 426     -35.057  15.015  23.903  1.00  0.590          C  
ATOM   6722  CD1 ILE B 426     -35.745  15.483  26.898  1.00  0.590          C  
ATOM   6723  H   ILE B 426     -31.675  14.768  26.462  1.00  0.500          H  
ATOM   6724  HA  ILE B 426     -33.185  13.114  24.443  1.00  0.500          H  
ATOM   6725  HB  ILE B 426     -33.738  16.002  25.335  1.00  0.710          H  
ATOM   6726 1HG1 ILE B 426     -35.345  13.601  26.027  1.00  0.710          H  
ATOM   6727 2HG1 ILE B 426     -34.034  14.196  27.002  1.00  0.710          H  
ATOM   6728 1HG2 ILE B 426     -35.910  15.638  24.100  1.00  0.710          H  
ATOM   6729 2HG2 ILE B 426     -34.565  15.400  23.015  1.00  0.710          H  
ATOM   6730 3HG2 ILE B 426     -35.393  14.003  23.704  1.00  0.710          H  
ATOM   6731 1HD1 ILE B 426     -36.222  15.055  27.769  1.00  0.710          H  
ATOM   6732 2HD1 ILE B 426     -35.199  16.370  27.191  1.00  0.710          H  
ATOM   6733 3HD1 ILE B 426     -36.490  15.749  26.191  1.00  0.710          H  
ATOM   6734  N   CYS B 427     -32.108  14.114  22.480  1.00  0.400          N  
ATOM   6735  CA  CYS B 427     -31.498  14.736  21.331  1.00  0.390          C  
ATOM   6736  C   CYS B 427     -32.512  15.450  20.479  1.00  0.410          C  
ATOM   6737  O   CYS B 427     -33.410  14.815  19.931  1.00  0.420          O  
ATOM   6738  CB  CYS B 427     -30.788  13.722  20.455  1.00  0.550          C  
ATOM   6739  SG  CYS B 427     -30.165  14.474  18.970  1.00  0.550          S  
ATOM   6740  H   CYS B 427     -32.444  13.159  22.439  1.00  0.480          H  
ATOM   6741  HA  CYS B 427     -30.765  15.464  21.676  1.00  0.470          H  
ATOM   6742 1HB  CYS B 427     -29.951  13.287  20.999  1.00  0.660          H  
ATOM   6743 2HB  CYS B 427     -31.465  12.923  20.180  1.00  0.660          H  
ATOM   6744  HG  CYS B 427     -29.072  13.696  18.748  1.00  0.660          H  
ATOM   6745  N   LEU B 428     -32.354  16.760  20.334  1.00  0.450          N  
ATOM   6746  CA  LEU B 428     -33.274  17.535  19.537  1.00  0.500          C  
ATOM   6747  C   LEU B 428     -32.495  18.185  18.421  1.00  0.520          C  
ATOM   6748  O   LEU B 428     -32.884  19.221  17.882  1.00  0.560          O  
ATOM   6749  CB  LEU B 428     -33.913  18.631  20.369  1.00  0.680          C  
ATOM   6750  CG  LEU B 428     -34.813  18.208  21.472  1.00  0.680          C  
ATOM   6751  CD1 LEU B 428     -34.070  18.258  22.760  1.00  0.680          C  
ATOM   6752  CD2 LEU B 428     -36.006  19.087  21.521  1.00  0.680          C  
ATOM   6753  H   LEU B 428     -31.599  17.265  20.812  1.00  0.540          H  
ATOM   6754  HA  LEU B 428     -34.035  16.881  19.113  1.00  0.600          H  
ATOM   6755 1HB  LEU B 428     -33.102  19.156  20.828  1.00  0.820          H  
ATOM   6756 2HB  LEU B 428     -34.459  19.305  19.713  1.00  0.820          H  
ATOM   6757  HG  LEU B 428     -35.101  17.191  21.309  1.00  0.820          H  
ATOM   6758 1HD1 LEU B 428     -34.724  17.928  23.558  1.00  0.820          H  
ATOM   6759 2HD1 LEU B 428     -33.208  17.625  22.720  1.00  0.820          H  
ATOM   6760 3HD1 LEU B 428     -33.757  19.274  22.938  1.00  0.820          H  
ATOM   6761 1HD2 LEU B 428     -36.646  18.762  22.325  1.00  0.820          H  
ATOM   6762 2HD2 LEU B 428     -35.702  20.105  21.695  1.00  0.820          H  
ATOM   6763 3HD2 LEU B 428     -36.540  19.020  20.572  1.00  0.820          H  
ATOM   6764  N   ILE B 429     -31.420  17.539  18.017  1.00  0.490          N  
ATOM   6765  CA  ILE B 429     -30.625  18.058  16.938  1.00  0.520          C  
ATOM   6766  C   ILE B 429     -31.272  17.560  15.672  1.00  0.500          C  
ATOM   6767  O   ILE B 429     -31.351  16.366  15.426  1.00  0.460          O  
ATOM   6768  CB  ILE B 429     -29.157  17.583  17.037  1.00  0.720          C  
ATOM   6769  CG1 ILE B 429     -28.537  17.970  18.413  1.00  0.720          C  
ATOM   6770  CG2 ILE B 429     -28.338  18.137  15.875  1.00  0.720          C  
ATOM   6771  CD1 ILE B 429     -28.528  19.428  18.710  1.00  0.720          C  
ATOM   6772  H   ILE B 429     -31.166  16.675  18.476  1.00  0.590          H  
ATOM   6773  HA  ILE B 429     -30.668  19.144  16.930  1.00  0.620          H  
ATOM   6774  HB  ILE B 429     -29.133  16.508  16.990  1.00  0.860          H  
ATOM   6775 1HG1 ILE B 429     -29.092  17.468  19.204  1.00  0.860          H  
ATOM   6776 2HG1 ILE B 429     -27.504  17.607  18.435  1.00  0.860          H  
ATOM   6777 1HG2 ILE B 429     -27.312  17.772  15.951  1.00  0.860          H  
ATOM   6778 2HG2 ILE B 429     -28.765  17.793  14.955  1.00  0.860          H  
ATOM   6779 3HG2 ILE B 429     -28.338  19.215  15.884  1.00  0.860          H  
ATOM   6780 1HD1 ILE B 429     -28.075  19.616  19.667  1.00  0.860          H  
ATOM   6781 2HD1 ILE B 429     -27.981  19.936  17.978  1.00  0.860          H  
ATOM   6782 3HD1 ILE B 429     -29.536  19.787  18.719  1.00  0.860          H  
ATOM   6783  N   ALA B 430     -31.697  18.487  14.835  1.00  0.520          N  
ATOM   6784  CA  ALA B 430     -32.424  18.166  13.616  1.00  0.500          C  
ATOM   6785  C   ALA B 430     -31.638  17.236  12.689  1.00  0.480          C  
ATOM   6786  O   ALA B 430     -32.228  16.421  11.981  1.00  0.460          O  
ATOM   6787  CB  ALA B 430     -32.783  19.453  12.909  1.00  0.710          C  
ATOM   6788  H   ALA B 430     -31.577  19.452  15.108  1.00  0.620          H  
ATOM   6789  HA  ALA B 430     -33.337  17.644  13.897  1.00  0.600          H  
ATOM   6790 1HB  ALA B 430     -33.353  19.225  12.023  1.00  0.850          H  
ATOM   6791 2HB  ALA B 430     -33.378  20.090  13.569  1.00  0.850          H  
ATOM   6792 3HB  ALA B 430     -31.874  19.975  12.626  1.00  0.850          H  
ATOM   6793  N   SER B 431     -30.315  17.362  12.679  1.00  0.500          N  
ATOM   6794  CA  SER B 431     -29.440  16.543  11.857  1.00  0.510          C  
ATOM   6795  C   SER B 431     -29.148  15.141  12.429  1.00  0.490          C  
ATOM   6796  O   SER B 431     -28.518  14.309  11.769  1.00  0.520          O  
ATOM   6797  CB  SER B 431     -28.135  17.280  11.645  1.00  0.710          C  
ATOM   6798  OG  SER B 431     -27.454  17.463  12.851  1.00  0.710          O  
ATOM   6799  H   SER B 431     -29.871  18.061  13.254  1.00  0.600          H  
ATOM   6800  HA  SER B 431     -29.923  16.416  10.889  1.00  0.610          H  
ATOM   6801 1HB  SER B 431     -27.520  16.711  10.984  1.00  0.850          H  
ATOM   6802 2HB  SER B 431     -28.325  18.242  11.172  1.00  0.850          H  
ATOM   6803  HG  SER B 431     -26.559  17.732  12.617  1.00  0.850          H  
ATOM   6804  N   GLU B 432     -29.547  14.862  13.666  1.00  0.450          N  
ATOM   6805  CA  GLU B 432     -29.220  13.573  14.271  1.00  0.410          C  
ATOM   6806  C   GLU B 432     -30.403  12.626  14.320  1.00  0.390          C  
ATOM   6807  O   GLU B 432     -31.557  13.038  14.436  1.00  0.470          O  
ATOM   6808  CB  GLU B 432     -28.663  13.740  15.682  1.00  0.590          C  
ATOM   6809  CG  GLU B 432     -27.314  14.443  15.770  1.00  0.590          C  
ATOM   6810  CD  GLU B 432     -26.767  14.509  17.192  1.00  0.590          C  
ATOM   6811  OE1 GLU B 432     -27.389  13.957  18.075  1.00  0.590          O  
ATOM   6812  OE2 GLU B 432     -25.737  15.112  17.388  1.00  0.590          O  
ATOM   6813  H   GLU B 432     -30.136  15.521  14.183  1.00  0.540          H  
ATOM   6814  HA  GLU B 432     -28.449  13.092  13.668  1.00  0.490          H  
ATOM   6815 1HB  GLU B 432     -29.371  14.321  16.241  1.00  0.710          H  
ATOM   6816 2HB  GLU B 432     -28.578  12.765  16.162  1.00  0.710          H  
ATOM   6817 1HG  GLU B 432     -26.607  13.888  15.156  1.00  0.710          H  
ATOM   6818 2HG  GLU B 432     -27.402  15.437  15.353  1.00  0.710          H  
ATOM   6819  N   ASN B 433     -30.093  11.343  14.308  1.00  0.350          N  
ATOM   6820  CA  ASN B 433     -31.094  10.315  14.456  1.00  0.330          C  
ATOM   6821  C   ASN B 433     -30.431   9.054  14.982  1.00  0.330          C  
ATOM   6822  O   ASN B 433     -29.218   9.025  15.212  1.00  0.410          O  
ATOM   6823  CB  ASN B 433     -31.796  10.083  13.130  1.00  0.470          C  
ATOM   6824  CG  ASN B 433     -33.221   9.685  13.301  1.00  0.470          C  
ATOM   6825  OD1 ASN B 433     -33.562   8.976  14.256  1.00  0.470          O  
ATOM   6826  ND2 ASN B 433     -34.053  10.121  12.408  1.00  0.470          N  
ATOM   6827  H   ASN B 433     -29.122  11.073  14.176  1.00  0.420          H  
ATOM   6828  HA  ASN B 433     -31.824  10.635  15.195  1.00  0.400          H  
ATOM   6829 1HB  ASN B 433     -31.753  10.990  12.519  1.00  0.560          H  
ATOM   6830 2HB  ASN B 433     -31.273   9.299  12.575  1.00  0.560          H  
ATOM   6831 1HD2 ASN B 433     -35.031   9.911  12.467  1.00  0.560          H  
ATOM   6832 2HD2 ASN B 433     -33.708  10.689  11.650  1.00  0.560          H  
ATOM   6833  N   TYR B 434     -31.214   8.013  15.172  1.00  0.390          N  
ATOM   6834  CA  TYR B 434     -30.641   6.776  15.649  1.00  0.410          C  
ATOM   6835  C   TYR B 434     -30.741   5.735  14.550  1.00  0.380          C  
ATOM   6836  O   TYR B 434     -31.786   5.561  13.924  1.00  0.560          O  
ATOM   6837  CB  TYR B 434     -31.328   6.355  16.937  1.00  0.570          C  
ATOM   6838  CG  TYR B 434     -31.194   7.435  17.979  1.00  0.570          C  
ATOM   6839  CD1 TYR B 434     -32.285   8.225  18.286  1.00  0.570          C  
ATOM   6840  CD2 TYR B 434     -29.979   7.687  18.588  1.00  0.570          C  
ATOM   6841  CE1 TYR B 434     -32.157   9.231  19.211  1.00  0.570          C  
ATOM   6842  CE2 TYR B 434     -29.870   8.712  19.498  1.00  0.570          C  
ATOM   6843  CZ  TYR B 434     -30.950   9.476  19.808  1.00  0.570          C  
ATOM   6844  OH  TYR B 434     -30.829  10.500  20.716  1.00  0.570          O  
ATOM   6845  H   TYR B 434     -32.204   8.114  14.985  1.00  0.470          H  
ATOM   6846  HA  TYR B 434     -29.583   6.925  15.858  1.00  0.490          H  
ATOM   6847 1HB  TYR B 434     -32.377   6.167  16.765  1.00  0.680          H  
ATOM   6848 2HB  TYR B 434     -30.878   5.440  17.321  1.00  0.680          H  
ATOM   6849  HD1 TYR B 434     -33.248   8.048  17.810  1.00  0.680          H  
ATOM   6850  HD2 TYR B 434     -29.103   7.085  18.347  1.00  0.680          H  
ATOM   6851  HE1 TYR B 434     -33.019   9.836  19.464  1.00  0.680          H  
ATOM   6852  HE2 TYR B 434     -28.921   8.915  19.969  1.00  0.680          H  
ATOM   6853  HH  TYR B 434     -29.976  10.439  21.158  1.00  0.680          H  
ATOM   6854  N   VAL B 435     -29.645   5.036  14.354  1.00  0.370          N  
ATOM   6855  CA  VAL B 435     -29.508   4.019  13.333  1.00  0.360          C  
ATOM   6856  C   VAL B 435     -29.810   2.627  13.843  1.00  0.340          C  
ATOM   6857  O   VAL B 435     -29.307   2.221  14.887  1.00  0.350          O  
ATOM   6858  CB  VAL B 435     -28.092   4.106  12.763  1.00  0.510          C  
ATOM   6859  CG1 VAL B 435     -27.817   3.054  11.793  1.00  0.510          C  
ATOM   6860  CG2 VAL B 435     -27.964   5.404  12.089  1.00  0.510          C  
ATOM   6861  H   VAL B 435     -28.854   5.237  14.948  1.00  0.440          H  
ATOM   6862  HA  VAL B 435     -30.211   4.248  12.529  1.00  0.430          H  
ATOM   6863  HB  VAL B 435     -27.381   4.012  13.569  1.00  0.610          H  
ATOM   6864 1HG1 VAL B 435     -26.803   3.167  11.408  1.00  0.610          H  
ATOM   6865 2HG1 VAL B 435     -27.908   2.091  12.268  1.00  0.610          H  
ATOM   6866 3HG1 VAL B 435     -28.529   3.140  10.978  1.00  0.610          H  
ATOM   6867 1HG2 VAL B 435     -26.971   5.521  11.665  1.00  0.610          H  
ATOM   6868 2HG2 VAL B 435     -28.704   5.469  11.288  1.00  0.610          H  
ATOM   6869 3HG2 VAL B 435     -28.142   6.178  12.800  1.00  0.610          H  
ATOM   6870  N   SER B 436     -30.634   1.912  13.091  1.00  0.330          N  
ATOM   6871  CA  SER B 436     -31.024   0.545  13.399  1.00  0.350          C  
ATOM   6872  C   SER B 436     -29.833  -0.372  13.527  1.00  0.340          C  
ATOM   6873  O   SER B 436     -28.847  -0.249  12.787  1.00  0.380          O  
ATOM   6874  CB  SER B 436     -31.939  -0.026  12.343  1.00  0.480          C  
ATOM   6875  OG  SER B 436     -32.148  -1.394  12.587  1.00  0.480          O  
ATOM   6876  H   SER B 436     -31.024   2.356  12.270  1.00  0.400          H  
ATOM   6877  HA  SER B 436     -31.554   0.547  14.354  1.00  0.420          H  
ATOM   6878 1HB  SER B 436     -32.892   0.501  12.356  1.00  0.580          H  
ATOM   6879 2HB  SER B 436     -31.502   0.106  11.362  1.00  0.580          H  
ATOM   6880  HG  SER B 436     -32.802  -1.686  11.933  1.00  0.580          H  
ATOM   6881  N   GLN B 437     -29.948  -1.346  14.426  1.00  0.320          N  
ATOM   6882  CA  GLN B 437     -28.893  -2.320  14.662  1.00  0.350          C  
ATOM   6883  C   GLN B 437     -28.578  -3.124  13.406  1.00  0.370          C  
ATOM   6884  O   GLN B 437     -27.484  -3.668  13.276  1.00  0.430          O  
ATOM   6885  CB  GLN B 437     -29.291  -3.278  15.801  1.00  0.480          C  
ATOM   6886  CG  GLN B 437     -30.458  -4.258  15.470  1.00  0.480          C  
ATOM   6887  CD  GLN B 437     -31.827  -3.670  15.701  1.00  0.480          C  
ATOM   6888  OE1 GLN B 437     -31.993  -2.438  15.681  1.00  0.480          O  
ATOM   6889  NE2 GLN B 437     -32.817  -4.533  15.898  1.00  0.480          N  
ATOM   6890  H   GLN B 437     -30.807  -1.399  14.977  1.00  0.380          H  
ATOM   6891  HA  GLN B 437     -27.998  -1.789  14.959  1.00  0.420          H  
ATOM   6892 1HB  GLN B 437     -28.428  -3.879  16.081  1.00  0.570          H  
ATOM   6893 2HB  GLN B 437     -29.575  -2.693  16.672  1.00  0.570          H  
ATOM   6894 1HG  GLN B 437     -30.409  -4.622  14.453  1.00  0.570          H  
ATOM   6895 2HG  GLN B 437     -30.361  -5.105  16.146  1.00  0.570          H  
ATOM   6896 1HE2 GLN B 437     -33.756  -4.207  16.030  1.00  0.570          H  
ATOM   6897 2HE2 GLN B 437     -32.634  -5.518  15.882  1.00  0.570          H  
ATOM   6898  N   ASP B 438     -29.523  -3.175  12.465  1.00  0.350          N  
ATOM   6899  CA  ASP B 438     -29.355  -3.919  11.229  1.00  0.360          C  
ATOM   6900  C   ASP B 438     -28.455  -3.170  10.250  1.00  0.430          C  
ATOM   6901  O   ASP B 438     -27.866  -3.763   9.353  1.00  0.630          O  
ATOM   6902  CB  ASP B 438     -30.714  -4.189  10.607  1.00  0.500          C  
ATOM   6903  CG  ASP B 438     -31.575  -5.203  11.418  1.00  0.500          C  
ATOM   6904  OD1 ASP B 438     -31.053  -5.946  12.211  1.00  0.500          O  
ATOM   6905  OD2 ASP B 438     -32.758  -5.274  11.158  1.00  0.500          O  
ATOM   6906  H   ASP B 438     -30.401  -2.679  12.631  1.00  0.420          H  
ATOM   6907  HA  ASP B 438     -28.885  -4.875  11.463  1.00  0.430          H  
ATOM   6908 1HB  ASP B 438     -31.262  -3.250  10.528  1.00  0.600          H  
ATOM   6909 2HB  ASP B 438     -30.570  -4.563   9.598  1.00  0.600          H  
ATOM   6910  N   ILE B 439     -28.356  -1.856  10.418  1.00  0.360          N  
ATOM   6911  CA  ILE B 439     -27.548  -0.992   9.575  1.00  0.390          C  
ATOM   6912  C   ILE B 439     -26.145  -1.029  10.174  1.00  0.410          C  
ATOM   6913  O   ILE B 439     -25.142  -1.147   9.456  1.00  0.450          O  
ATOM   6914  CB  ILE B 439     -28.131   0.434   9.550  1.00  0.530          C  
ATOM   6915  CG1 ILE B 439     -29.516   0.408   8.885  1.00  0.530          C  
ATOM   6916  CG2 ILE B 439     -27.197   1.414   8.836  1.00  0.530          C  
ATOM   6917  CD1 ILE B 439     -30.335   1.676   9.038  1.00  0.530          C  
ATOM   6918  H   ILE B 439     -28.824  -1.417  11.209  1.00  0.430          H  
ATOM   6919  HA  ILE B 439     -27.514  -1.391   8.561  1.00  0.470          H  
ATOM   6920  HB  ILE B 439     -28.284   0.731  10.554  1.00  0.640          H  
ATOM   6921 1HG1 ILE B 439     -29.380   0.227   7.826  1.00  0.640          H  
ATOM   6922 2HG1 ILE B 439     -30.084  -0.413   9.310  1.00  0.640          H  
ATOM   6923 1HG2 ILE B 439     -27.609   2.410   8.850  1.00  0.640          H  
ATOM   6924 2HG2 ILE B 439     -26.225   1.437   9.328  1.00  0.640          H  
ATOM   6925 3HG2 ILE B 439     -27.090   1.088   7.812  1.00  0.640          H  
ATOM   6926 1HD1 ILE B 439     -31.291   1.547   8.539  1.00  0.640          H  
ATOM   6927 2HD1 ILE B 439     -30.506   1.881  10.087  1.00  0.640          H  
ATOM   6928 3HD1 ILE B 439     -29.827   2.506   8.602  1.00  0.640          H  
ATOM   6929  N   LEU B 440     -26.084  -0.907  11.505  1.00  0.400          N  
ATOM   6930  CA  LEU B 440     -24.818  -0.948  12.230  1.00  0.430          C  
ATOM   6931  C   LEU B 440     -24.115  -2.292  12.035  1.00  0.480          C  
ATOM   6932  O   LEU B 440     -22.901  -2.337  11.801  1.00  0.540          O  
ATOM   6933  CB  LEU B 440     -25.078  -0.735  13.720  1.00  0.590          C  
ATOM   6934  CG  LEU B 440     -25.503   0.670  14.169  1.00  0.590          C  
ATOM   6935  CD1 LEU B 440     -25.972   0.624  15.594  1.00  0.590          C  
ATOM   6936  CD2 LEU B 440     -24.318   1.595  14.091  1.00  0.590          C  
ATOM   6937  H   LEU B 440     -26.958  -0.775  12.022  1.00  0.480          H  
ATOM   6938  HA  LEU B 440     -24.173  -0.166  11.844  1.00  0.520          H  
ATOM   6939 1HB  LEU B 440     -25.854  -1.423  14.022  1.00  0.710          H  
ATOM   6940 2HB  LEU B 440     -24.177  -0.996  14.264  1.00  0.710          H  
ATOM   6941  HG  LEU B 440     -26.313   1.033  13.550  1.00  0.710          H  
ATOM   6942 1HD1 LEU B 440     -26.265   1.627  15.905  1.00  0.710          H  
ATOM   6943 2HD1 LEU B 440     -26.824  -0.030  15.681  1.00  0.710          H  
ATOM   6944 3HD1 LEU B 440     -25.167   0.263  16.232  1.00  0.710          H  
ATOM   6945 1HD2 LEU B 440     -24.616   2.553  14.448  1.00  0.710          H  
ATOM   6946 2HD2 LEU B 440     -23.526   1.218  14.725  1.00  0.710          H  
ATOM   6947 3HD2 LEU B 440     -23.947   1.682  13.076  1.00  0.710          H  
ATOM   6948  N   ALA B 441     -24.895  -3.385  12.027  1.00  0.470          N  
ATOM   6949  CA  ALA B 441     -24.371  -4.730  11.835  1.00  0.520          C  
ATOM   6950  C   ALA B 441     -23.626  -4.859  10.523  1.00  0.510          C  
ATOM   6951  O   ALA B 441     -22.632  -5.580  10.437  1.00  0.590          O  
ATOM   6952  CB  ALA B 441     -25.508  -5.741  11.842  1.00  0.710          C  
ATOM   6953  H   ALA B 441     -25.889  -3.300  12.250  1.00  0.560          H  
ATOM   6954  HA  ALA B 441     -23.679  -4.944  12.648  1.00  0.620          H  
ATOM   6955 1HB  ALA B 441     -25.105  -6.744  11.714  1.00  0.850          H  
ATOM   6956 2HB  ALA B 441     -26.044  -5.682  12.787  1.00  0.850          H  
ATOM   6957 3HB  ALA B 441     -26.197  -5.520  11.024  1.00  0.850          H  
ATOM   6958  N   VAL B 442     -24.102  -4.162   9.502  1.00  0.470          N  
ATOM   6959  CA  VAL B 442     -23.488  -4.205   8.203  1.00  0.450          C  
ATOM   6960  C   VAL B 442     -22.237  -3.342   8.213  1.00  0.550          C  
ATOM   6961  O   VAL B 442     -21.185  -3.728   7.682  1.00  0.610          O  
ATOM   6962  CB  VAL B 442     -24.448  -3.720   7.131  1.00  0.640          C  
ATOM   6963  CG1 VAL B 442     -23.775  -3.694   5.871  1.00  0.640          C  
ATOM   6964  CG2 VAL B 442     -25.619  -4.586   7.048  1.00  0.640          C  
ATOM   6965  H   VAL B 442     -24.935  -3.594   9.634  1.00  0.560          H  
ATOM   6966  HA  VAL B 442     -23.209  -5.233   7.986  1.00  0.540          H  
ATOM   6967  HB  VAL B 442     -24.774  -2.709   7.366  1.00  0.770          H  
ATOM   6968 1HG1 VAL B 442     -24.483  -3.377   5.173  1.00  0.770          H  
ATOM   6969 2HG1 VAL B 442     -22.923  -3.013   5.882  1.00  0.770          H  
ATOM   6970 3HG1 VAL B 442     -23.438  -4.686   5.612  1.00  0.770          H  
ATOM   6971 1HG2 VAL B 442     -26.264  -4.202   6.282  1.00  0.770          H  
ATOM   6972 2HG2 VAL B 442     -25.344  -5.581   6.804  1.00  0.770          H  
ATOM   6973 3HG2 VAL B 442     -26.128  -4.584   7.989  1.00  0.770          H  
ATOM   6974  N   THR B 443     -22.351  -2.155   8.801  1.00  0.550          N  
ATOM   6975  CA  THR B 443     -21.237  -1.233   8.842  1.00  0.630          C  
ATOM   6976  C   THR B 443     -20.033  -1.926   9.500  1.00  0.720          C  
ATOM   6977  O   THR B 443     -18.908  -1.717   9.104  1.00  0.850          O  
ATOM   6978  CB  THR B 443     -21.573   0.075   9.545  1.00  0.850          C  
ATOM   6979  OG1 THR B 443     -22.719   0.679   8.935  1.00  0.850          O  
ATOM   6980  CG2 THR B 443     -20.405   0.993   9.279  1.00  0.850          C  
ATOM   6981  H   THR B 443     -23.254  -1.878   9.192  1.00  0.660          H  
ATOM   6982  HA  THR B 443     -20.977  -0.989   7.818  1.00  0.760          H  
ATOM   6983  HB  THR B 443     -21.740  -0.065  10.613  1.00  1.020          H  
ATOM   6984  HG1 THR B 443     -23.506   0.141   9.136  1.00  1.020          H  
ATOM   6985 1HG2 THR B 443     -20.606   1.919   9.698  1.00  1.020          H  
ATOM   6986 2HG2 THR B 443     -19.509   0.597   9.708  1.00  1.020          H  
ATOM   6987 3HG2 THR B 443     -20.275   1.113   8.212  1.00  1.020          H  
ATOM   6988  N   GLY B 444     -20.249  -2.746  10.517  1.00  0.710          N  
ATOM   6989  CA  GLY B 444     -19.136  -3.452  11.176  1.00  0.820          C  
ATOM   6990  C   GLY B 444     -18.738  -4.801  10.520  1.00  0.790          C  
ATOM   6991  O   GLY B 444     -18.018  -5.596  11.123  1.00  0.870          O  
ATOM   6992  H   GLY B 444     -21.210  -2.845  10.865  1.00  0.850          H  
ATOM   6993 1HA  GLY B 444     -18.266  -2.798  11.197  1.00  0.980          H  
ATOM   6994 2HA  GLY B 444     -19.401  -3.640  12.213  1.00  0.980          H  
ATOM   6995  N   SER B 445     -19.240  -5.092   9.324  1.00  0.710          N  
ATOM   6996  CA  SER B 445     -19.012  -6.361   8.633  1.00  0.660          C  
ATOM   6997  C   SER B 445     -17.659  -6.537   7.939  1.00  0.720          C  
ATOM   6998  O   SER B 445     -16.812  -5.643   7.856  1.00  0.980          O  
ATOM   6999  CB  SER B 445     -20.028  -6.559   7.552  1.00  0.940          C  
ATOM   7000  OG  SER B 445     -19.718  -5.726   6.474  1.00  0.940          O  
ATOM   7001  H   SER B 445     -19.856  -4.425   8.862  1.00  0.850          H  
ATOM   7002  HA  SER B 445     -19.118  -7.158   9.370  1.00  0.790          H  
ATOM   7003 1HB  SER B 445     -20.036  -7.596   7.238  1.00  1.130          H  
ATOM   7004 2HB  SER B 445     -21.018  -6.324   7.931  1.00  1.130          H  
ATOM   7005  HG  SER B 445     -20.081  -4.839   6.720  1.00  1.130          H  
ATOM   7006  N   VAL B 446     -17.496  -7.740   7.407  1.00  0.600          N  
ATOM   7007  CA  VAL B 446     -16.340  -8.215   6.658  1.00  0.710          C  
ATOM   7008  C   VAL B 446     -15.955  -7.345   5.458  1.00  0.690          C  
ATOM   7009  O   VAL B 446     -14.809  -7.378   5.022  1.00  0.670          O  
ATOM   7010  CB  VAL B 446     -16.625  -9.665   6.189  1.00  0.950          C  
ATOM   7011  CG1 VAL B 446     -17.732  -9.678   5.108  1.00  0.950          C  
ATOM   7012  CG2 VAL B 446     -15.347 -10.301   5.626  1.00  0.950          C  
ATOM   7013  H   VAL B 446     -18.251  -8.394   7.554  1.00  0.720          H  
ATOM   7014  HA  VAL B 446     -15.492  -8.238   7.346  1.00  0.850          H  
ATOM   7015  HB  VAL B 446     -16.980 -10.246   7.039  1.00  1.140          H  
ATOM   7016 1HG1 VAL B 446     -17.930 -10.703   4.811  1.00  1.140          H  
ATOM   7017 2HG1 VAL B 446     -18.649  -9.243   5.499  1.00  1.140          H  
ATOM   7018 3HG1 VAL B 446     -17.416  -9.117   4.240  1.00  1.140          H  
ATOM   7019 1HG2 VAL B 446     -15.553 -11.301   5.321  1.00  1.140          H  
ATOM   7020 2HG2 VAL B 446     -14.994  -9.750   4.771  1.00  1.140          H  
ATOM   7021 3HG2 VAL B 446     -14.571 -10.312   6.388  1.00  1.140          H  
ATOM   7022  N   LEU B 447     -16.881  -6.532   4.948  1.00  0.750          N  
ATOM   7023  CA  LEU B 447     -16.627  -5.692   3.779  1.00  0.800          C  
ATOM   7024  C   LEU B 447     -15.564  -4.625   4.021  1.00  0.700          C  
ATOM   7025  O   LEU B 447     -15.113  -3.972   3.075  1.00  0.850          O  
ATOM   7026  CB  LEU B 447     -17.919  -5.014   3.328  1.00  1.100          C  
ATOM   7027  CG  LEU B 447     -19.025  -5.904   2.748  1.00  1.100          C  
ATOM   7028  CD1 LEU B 447     -20.245  -5.046   2.562  1.00  1.100          C  
ATOM   7029  CD2 LEU B 447     -18.605  -6.505   1.390  1.00  1.100          C  
ATOM   7030  H   LEU B 447     -17.797  -6.492   5.400  1.00  0.900          H  
ATOM   7031  HA  LEU B 447     -16.262  -6.336   2.983  1.00  0.960          H  
ATOM   7032 1HB  LEU B 447     -18.339  -4.487   4.186  1.00  1.320          H  
ATOM   7033 2HB  LEU B 447     -17.673  -4.296   2.591  1.00  1.320          H  
ATOM   7034  HG  LEU B 447     -19.248  -6.705   3.445  1.00  1.320          H  
ATOM   7035 1HD1 LEU B 447     -21.058  -5.646   2.161  1.00  1.320          H  
ATOM   7036 2HD1 LEU B 447     -20.542  -4.625   3.524  1.00  1.320          H  
ATOM   7037 3HD1 LEU B 447     -20.022  -4.237   1.872  1.00  1.320          H  
ATOM   7038 1HD2 LEU B 447     -19.418  -7.119   0.995  1.00  1.320          H  
ATOM   7039 2HD2 LEU B 447     -18.391  -5.701   0.692  1.00  1.320          H  
ATOM   7040 3HD2 LEU B 447     -17.728  -7.122   1.495  1.00  1.320          H  
ATOM   7041  N   THR B 448     -15.131  -4.501   5.277  1.00  0.500          N  
ATOM   7042  CA  THR B 448     -14.113  -3.570   5.739  1.00  0.490          C  
ATOM   7043  C   THR B 448     -12.824  -3.703   5.009  1.00  0.550          C  
ATOM   7044  O   THR B 448     -12.032  -2.756   4.965  1.00  0.700          O  
ATOM   7045  CB  THR B 448     -13.717  -3.862   7.220  1.00  0.690          C  
ATOM   7046  OG1 THR B 448     -13.226  -2.661   7.808  1.00  0.690          O  
ATOM   7047  CG2 THR B 448     -12.630  -4.920   7.379  1.00  0.690          C  
ATOM   7048  H   THR B 448     -15.593  -5.074   5.989  1.00  0.600          H  
ATOM   7049  HA  THR B 448     -14.477  -2.554   5.611  1.00  0.590          H  
ATOM   7050  HB  THR B 448     -14.548  -4.240   7.747  1.00  0.830          H  
ATOM   7051  HG1 THR B 448     -13.989  -2.063   7.914  1.00  0.830          H  
ATOM   7052 1HG2 THR B 448     -12.446  -5.028   8.423  1.00  0.830          H  
ATOM   7053 2HG2 THR B 448     -12.967  -5.876   6.970  1.00  0.830          H  
ATOM   7054 3HG2 THR B 448     -11.704  -4.620   6.914  1.00  0.830          H  
ATOM   7055  N   ASN B 449     -12.553  -4.920   4.530  1.00  0.540          N  
ATOM   7056  CA  ASN B 449     -11.292  -5.207   3.901  1.00  0.590          C  
ATOM   7057  C   ASN B 449     -11.325  -5.295   2.395  1.00  0.660          C  
ATOM   7058  O   ASN B 449     -10.383  -5.810   1.798  1.00  0.620          O  
ATOM   7059  CB  ASN B 449     -10.704  -6.479   4.493  1.00  0.810          C  
ATOM   7060  CG  ASN B 449     -11.451  -7.709   4.265  1.00  0.810          C  
ATOM   7061  OD1 ASN B 449     -12.560  -7.750   3.716  1.00  0.810          O  
ATOM   7062  ND2 ASN B 449     -10.835  -8.775   4.701  1.00  0.810          N  
ATOM   7063  H   ASN B 449     -13.268  -5.659   4.609  1.00  0.650          H  
ATOM   7064  HA  ASN B 449     -10.617  -4.389   4.145  1.00  0.710          H  
ATOM   7065 1HB  ASN B 449      -9.741  -6.664   4.050  1.00  0.970          H  
ATOM   7066 2HB  ASN B 449     -10.554  -6.355   5.560  1.00  0.970          H  
ATOM   7067 1HD2 ASN B 449     -11.282  -9.682   4.605  1.00  0.970          H  
ATOM   7068 2HD2 ASN B 449      -9.894  -8.671   5.095  1.00  0.970          H  
ATOM   7069  N   LYS B 450     -12.371  -4.805   1.750  1.00  0.760          N  
ATOM   7070  CA  LYS B 450     -12.364  -4.897   0.303  1.00  0.810          C  
ATOM   7071  C   LYS B 450     -12.005  -3.616  -0.398  1.00  0.810          C  
ATOM   7072  O   LYS B 450     -12.438  -2.532  -0.033  1.00  0.880          O  
ATOM   7073  CB  LYS B 450     -13.723  -5.384  -0.185  1.00  1.110          C  
ATOM   7074  CG  LYS B 450     -14.099  -6.762   0.337  1.00  1.110          C  
ATOM   7075  CD  LYS B 450     -13.223  -7.878  -0.266  1.00  1.110          C  
ATOM   7076  CE  LYS B 450     -13.644  -8.206  -1.712  1.00  1.110          C  
ATOM   7077  NZ  LYS B 450     -12.929  -9.392  -2.256  1.00  1.110          N  
ATOM   7078  H   LYS B 450     -13.165  -4.391   2.255  1.00  0.910          H  
ATOM   7079  HA  LYS B 450     -11.602  -5.607   0.007  1.00  0.970          H  
ATOM   7080 1HB  LYS B 450     -14.493  -4.694   0.170  1.00  1.340          H  
ATOM   7081 2HB  LYS B 450     -13.753  -5.367  -1.270  1.00  1.340          H  
ATOM   7082 1HG  LYS B 450     -13.989  -6.782   1.425  1.00  1.340          H  
ATOM   7083 2HG  LYS B 450     -15.145  -6.969   0.103  1.00  1.340          H  
ATOM   7084 1HD  LYS B 450     -12.173  -7.635  -0.257  1.00  1.340          H  
ATOM   7085 2HD  LYS B 450     -13.340  -8.761   0.336  1.00  1.340          H  
ATOM   7086 1HE  LYS B 450     -14.712  -8.410  -1.725  1.00  1.340          H  
ATOM   7087 2HE  LYS B 450     -13.440  -7.360  -2.364  1.00  1.340          H  
ATOM   7088 1HZ  LYS B 450     -13.278  -9.560  -3.208  1.00  1.340          H  
ATOM   7089 2HZ  LYS B 450     -11.932  -9.229  -2.290  1.00  1.340          H  
ATOM   7090 3HZ  LYS B 450     -13.117 -10.206  -1.683  1.00  1.340          H  
ATOM   7091  N   TYR B 451     -11.240  -3.730  -1.462  1.00  0.800          N  
ATOM   7092  CA  TYR B 451     -10.942  -2.566  -2.269  1.00  0.790          C  
ATOM   7093  C   TYR B 451     -11.814  -2.688  -3.466  1.00  0.740          C  
ATOM   7094  O   TYR B 451     -11.925  -3.770  -4.028  1.00  0.780          O  
ATOM   7095  CB  TYR B 451      -9.509  -2.545  -2.727  1.00  1.110          C  
ATOM   7096  CG  TYR B 451      -8.596  -2.420  -1.659  1.00  1.110          C  
ATOM   7097  CD1 TYR B 451      -8.136  -3.556  -1.084  1.00  1.110          C  
ATOM   7098  CD2 TYR B 451      -8.206  -1.179  -1.215  1.00  1.110          C  
ATOM   7099  CE1 TYR B 451      -7.293  -3.482  -0.075  1.00  1.110          C  
ATOM   7100  CE2 TYR B 451      -7.334  -1.099  -0.175  1.00  1.110          C  
ATOM   7101  CZ  TYR B 451      -6.877  -2.255   0.387  1.00  1.110          C  
ATOM   7102  OH  TYR B 451      -6.018  -2.214   1.415  1.00  1.110          O  
ATOM   7103  H   TYR B 451     -10.870  -4.633  -1.726  1.00  0.960          H  
ATOM   7104  HA  TYR B 451     -11.193  -1.651  -1.732  1.00  0.950          H  
ATOM   7105 1HB  TYR B 451      -9.283  -3.458  -3.273  1.00  1.330          H  
ATOM   7106 2HB  TYR B 451      -9.364  -1.707  -3.395  1.00  1.330          H  
ATOM   7107  HD1 TYR B 451      -8.462  -4.533  -1.444  1.00  1.330          H  
ATOM   7108  HD2 TYR B 451      -8.589  -0.276  -1.688  1.00  1.330          H  
ATOM   7109  HE1 TYR B 451      -6.941  -4.395   0.379  1.00  1.330          H  
ATOM   7110  HE2 TYR B 451      -7.005  -0.132   0.203  1.00  1.330          H  
ATOM   7111  HH  TYR B 451      -5.586  -3.101   1.489  1.00  1.330          H  
ATOM   7112  N   ALA B 452     -12.432  -1.607  -3.879  1.00  1.000          N  
ATOM   7113  CA  ALA B 452     -13.280  -1.701  -5.041  1.00  0.980          C  
ATOM   7114  C   ALA B 452     -13.284  -0.405  -5.815  1.00  0.970          C  
ATOM   7115  O   ALA B 452     -14.340   0.164  -6.095  1.00  0.950          O  
ATOM   7116  CB  ALA B 452     -14.679  -2.094  -4.621  1.00  1.380          C  
ATOM   7117  H   ALA B 452     -12.324  -0.731  -3.387  1.00  1.200          H  
ATOM   7118  HA  ALA B 452     -12.877  -2.477  -5.696  1.00  1.180          H  
ATOM   7119 1HB  ALA B 452     -15.302  -2.210  -5.479  1.00  1.660          H  
ATOM   7120 2HB  ALA B 452     -14.627  -3.046  -4.091  1.00  1.660          H  
ATOM   7121 3HB  ALA B 452     -15.097  -1.327  -3.973  1.00  1.660          H  
ATOM   7122  N   GLU B 453     -12.103   0.094  -6.149  1.00  1.010          N  
ATOM   7123  CA  GLU B 453     -12.031   1.319  -6.926  1.00  1.020          C  
ATOM   7124  C   GLU B 453     -12.742   1.076  -8.243  1.00  1.020          C  
ATOM   7125  O   GLU B 453     -12.546   0.028  -8.872  1.00  1.040          O  
ATOM   7126  CB  GLU B 453     -10.577   1.742  -7.163  1.00  1.420          C  
ATOM   7127  CG  GLU B 453      -9.853   2.276  -5.917  1.00  1.420          C  
ATOM   7128  CD  GLU B 453      -8.411   2.711  -6.138  1.00  1.420          C  
ATOM   7129  OE1 GLU B 453      -8.203   3.892  -6.317  1.00  1.420          O  
ATOM   7130  OE2 GLU B 453      -7.517   1.883  -6.076  1.00  1.420          O  
ATOM   7131  H   GLU B 453     -11.252  -0.394  -5.901  1.00  1.210          H  
ATOM   7132  HA  GLU B 453     -12.554   2.116  -6.402  1.00  1.220          H  
ATOM   7133 1HB  GLU B 453     -10.031   0.918  -7.575  1.00  1.710          H  
ATOM   7134 2HB  GLU B 453     -10.550   2.492  -7.895  1.00  1.710          H  
ATOM   7135 1HG  GLU B 453     -10.398   3.148  -5.616  1.00  1.710          H  
ATOM   7136 2HG  GLU B 453      -9.906   1.546  -5.112  1.00  1.710          H  
ATOM   7137  N   GLY B 454     -13.549   2.041  -8.663  1.00  1.010          N  
ATOM   7138  CA  GLY B 454     -14.316   1.923  -9.898  1.00  1.000          C  
ATOM   7139  C   GLY B 454     -15.785   1.755  -9.559  1.00  0.980          C  
ATOM   7140  O   GLY B 454     -16.213   2.162  -8.476  1.00  0.980          O  
ATOM   7141  H   GLY B 454     -13.679   2.860  -8.079  1.00  1.210          H  
ATOM   7142 1HA  GLY B 454     -14.189   2.811 -10.510  1.00  1.200          H  
ATOM   7143 2HA  GLY B 454     -13.967   1.080 -10.485  1.00  1.200          H  
ATOM   7144  N   TYR B 455     -16.544   1.220 -10.506  1.00  0.960          N  
ATOM   7145  CA  TYR B 455     -17.995   1.083 -10.395  1.00  0.930          C  
ATOM   7146  C   TYR B 455     -18.361  -0.385 -10.618  1.00  0.930          C  
ATOM   7147  O   TYR B 455     -17.498  -1.142 -11.058  1.00  0.950          O  
ATOM   7148  CB  TYR B 455     -18.658   2.070 -11.370  1.00  1.310          C  
ATOM   7149  CG  TYR B 455     -18.287   3.460 -10.990  1.00  1.310          C  
ATOM   7150  CD1 TYR B 455     -17.222   4.100 -11.605  1.00  1.310          C  
ATOM   7151  CD2 TYR B 455     -18.962   4.072  -9.963  1.00  1.310          C  
ATOM   7152  CE1 TYR B 455     -16.851   5.346 -11.180  1.00  1.310          C  
ATOM   7153  CE2 TYR B 455     -18.580   5.302  -9.542  1.00  1.310          C  
ATOM   7154  CZ  TYR B 455     -17.535   5.934 -10.139  1.00  1.310          C  
ATOM   7155  OH  TYR B 455     -17.156   7.141  -9.676  1.00  1.310          O  
ATOM   7156  H   TYR B 455     -16.069   0.896 -11.357  1.00  1.150          H  
ATOM   7157  HA  TYR B 455     -18.277   1.358  -9.383  1.00  1.120          H  
ATOM   7158 1HB  TYR B 455     -18.311   1.894 -12.376  1.00  1.580          H  
ATOM   7159 2HB  TYR B 455     -19.727   1.991 -11.370  1.00  1.580          H  
ATOM   7160  HD1 TYR B 455     -16.676   3.610 -12.411  1.00  1.580          H  
ATOM   7161  HD2 TYR B 455     -19.787   3.562  -9.467  1.00  1.580          H  
ATOM   7162  HE1 TYR B 455     -16.011   5.860 -11.645  1.00  1.580          H  
ATOM   7163  HE2 TYR B 455     -19.099   5.776  -8.714  1.00  1.580          H  
ATOM   7164  HH  TYR B 455     -16.452   7.534 -10.275  1.00  1.580          H  
ATOM   7165  N   PRO B 456     -19.568  -0.863 -10.258  1.00  0.900          N  
ATOM   7166  CA  PRO B 456     -19.952  -2.252 -10.418  1.00  0.900          C  
ATOM   7167  C   PRO B 456     -19.674  -2.701 -11.839  1.00  0.950          C  
ATOM   7168  O   PRO B 456     -19.977  -1.980 -12.789  1.00  0.960          O  
ATOM   7169  CB  PRO B 456     -21.442  -2.217 -10.076  1.00  1.350          C  
ATOM   7170  CG  PRO B 456     -21.567  -1.062  -9.094  1.00  1.350          C  
ATOM   7171  CD  PRO B 456     -20.608  -0.013  -9.623  1.00  1.350          C  
ATOM   7172  HA  PRO B 456     -19.388  -2.842  -9.709  1.00  1.080          H  
ATOM   7173 1HB  PRO B 456     -22.043  -2.086 -10.987  1.00  1.620          H  
ATOM   7174 2HB  PRO B 456     -21.745  -3.178  -9.628  1.00  1.620          H  
ATOM   7175 1HG  PRO B 456     -22.610  -0.705  -9.046  1.00  1.620          H  
ATOM   7176 2HG  PRO B 456     -21.313  -1.400  -8.085  1.00  1.620          H  
ATOM   7177 1HD  PRO B 456     -21.128   0.605 -10.360  1.00  1.620          H  
ATOM   7178 2HD  PRO B 456     -20.218   0.569  -8.782  1.00  1.620          H  
ATOM   7179  N   SER B 457     -19.064  -3.886 -11.961  1.00  0.970          N  
ATOM   7180  CA  SER B 457     -18.580  -4.505 -13.199  1.00  1.010          C  
ATOM   7181  C   SER B 457     -17.763  -3.534 -14.073  1.00  1.040          C  
ATOM   7182  O   SER B 457     -17.632  -3.730 -15.285  1.00  1.070          O  
ATOM   7183  CB  SER B 457     -19.749  -5.038 -14.012  1.00  1.400          C  
ATOM   7184  OG  SER B 457     -20.475  -6.013 -13.306  1.00  1.400          O  
ATOM   7185  H   SER B 457     -18.884  -4.446 -11.115  1.00  1.160          H  
ATOM   7186  HA  SER B 457     -17.939  -5.343 -12.920  1.00  1.210          H  
ATOM   7187 1HB  SER B 457     -20.408  -4.211 -14.279  1.00  1.680          H  
ATOM   7188 2HB  SER B 457     -19.375  -5.465 -14.940  1.00  1.680          H  
ATOM   7189  HG  SER B 457     -21.147  -6.326 -13.911  1.00  1.680          H  
ATOM   7190  N   LYS B 458     -17.107  -2.574 -13.414  1.00  1.030          N  
ATOM   7191  CA  LYS B 458     -16.219  -1.558 -13.963  1.00  1.050          C  
ATOM   7192  C   LYS B 458     -15.118  -1.263 -12.938  1.00  1.040          C  
ATOM   7193  O   LYS B 458     -14.795  -0.092 -12.703  1.00  1.040          O  
ATOM   7194  CB  LYS B 458     -16.977  -0.261 -14.272  1.00  1.460          C  
ATOM   7195  CG  LYS B 458     -18.050  -0.342 -15.336  1.00  1.460          C  
ATOM   7196  CD  LYS B 458     -18.685   1.029 -15.559  1.00  1.460          C  
ATOM   7197  CE  LYS B 458     -19.783   0.978 -16.610  1.00  1.460          C  
ATOM   7198  NZ  LYS B 458     -20.421   2.318 -16.816  1.00  1.460          N  
ATOM   7199  H   LYS B 458     -17.315  -2.475 -12.419  1.00  1.240          H  
ATOM   7200  HA  LYS B 458     -15.753  -1.940 -14.872  1.00  1.260          H  
ATOM   7201 1HB  LYS B 458     -17.466   0.060 -13.377  1.00  1.750          H  
ATOM   7202 2HB  LYS B 458     -16.274   0.516 -14.561  1.00  1.750          H  
ATOM   7203 1HG  LYS B 458     -17.622  -0.716 -16.265  1.00  1.750          H  
ATOM   7204 2HG  LYS B 458     -18.827  -1.033 -15.010  1.00  1.750          H  
ATOM   7205 1HD  LYS B 458     -19.116   1.378 -14.621  1.00  1.750          H  
ATOM   7206 2HD  LYS B 458     -17.921   1.737 -15.874  1.00  1.750          H  
ATOM   7207 1HE  LYS B 458     -19.359   0.639 -17.553  1.00  1.750          H  
ATOM   7208 2HE  LYS B 458     -20.546   0.268 -16.289  1.00  1.750          H  
ATOM   7209 1HZ  LYS B 458     -21.145   2.241 -17.518  1.00  1.750          H  
ATOM   7210 2HZ  LYS B 458     -20.831   2.642 -15.946  1.00  1.750          H  
ATOM   7211 3HZ  LYS B 458     -19.724   2.980 -17.124  1.00  1.750          H  
ATOM   7212  N   ARG B 459     -14.654  -2.299 -12.229  1.00  1.040          N  
ATOM   7213  CA  ARG B 459     -13.671  -2.153 -11.144  1.00  1.030          C  
ATOM   7214  C   ARG B 459     -12.217  -2.331 -11.576  1.00  1.080          C  
ATOM   7215  O   ARG B 459     -11.919  -3.010 -12.559  1.00  1.110          O  
ATOM   7216  CB  ARG B 459     -13.914  -3.182 -10.044  1.00  1.450          C  
ATOM   7217  CG  ARG B 459     -15.280  -3.187  -9.425  1.00  1.450          C  
ATOM   7218  CD  ARG B 459     -15.564  -2.086  -8.502  1.00  1.450          C  
ATOM   7219  NE  ARG B 459     -16.872  -2.326  -7.964  1.00  1.450          N  
ATOM   7220  CZ  ARG B 459     -17.595  -1.590  -7.102  1.00  1.450          C  
ATOM   7221  NH1 ARG B 459     -17.191  -0.479  -6.531  1.00  1.450          N  
ATOM   7222  NH2 ARG B 459     -18.781  -2.038  -6.816  1.00  1.450          N  
ATOM   7223  H   ARG B 459     -14.964  -3.226 -12.483  1.00  1.250          H  
ATOM   7224  HA  ARG B 459     -13.779  -1.161 -10.721  1.00  1.240          H  
ATOM   7225 1HB  ARG B 459     -13.722  -4.183 -10.428  1.00  1.740          H  
ATOM   7226 2HB  ARG B 459     -13.209  -3.008  -9.230  1.00  1.740          H  
ATOM   7227 1HG  ARG B 459     -16.032  -3.143 -10.212  1.00  1.740          H  
ATOM   7228 2HG  ARG B 459     -15.416  -4.111  -8.874  1.00  1.740          H  
ATOM   7229 1HD  ARG B 459     -14.839  -2.073  -7.707  1.00  1.740          H  
ATOM   7230 2HD  ARG B 459     -15.568  -1.137  -9.025  1.00  1.740          H  
ATOM   7231  HE  ARG B 459     -17.341  -3.179  -8.308  1.00  1.740          H  
ATOM   7232 1HH1 ARG B 459     -16.232  -0.120  -6.654  1.00  1.740          H  
ATOM   7233 2HH1 ARG B 459     -17.859  -0.016  -5.901  1.00  1.740          H  
ATOM   7234 1HH2 ARG B 459     -19.072  -2.928  -7.241  1.00  1.740          H  
ATOM   7235 2HH2 ARG B 459     -19.369  -1.509  -6.166  1.00  1.740          H  
ATOM   7236  N   PHE B 460     -11.313  -1.786 -10.756  1.00  1.070          N  
ATOM   7237  CA  PHE B 460      -9.862  -1.945 -10.903  1.00  1.080          C  
ATOM   7238  C   PHE B 460      -9.307  -3.106 -10.069  1.00  1.100          C  
ATOM   7239  O   PHE B 460      -8.096  -3.325 -10.028  1.00  1.180          O  
ATOM   7240  CB  PHE B 460      -9.129  -0.658 -10.486  1.00  1.510          C  
ATOM   7241  CG  PHE B 460      -9.227   0.493 -11.447  1.00  1.510          C  
ATOM   7242  CD1 PHE B 460     -10.205   1.469 -11.338  1.00  1.510          C  
ATOM   7243  CD2 PHE B 460      -8.286   0.610 -12.470  1.00  1.510          C  
ATOM   7244  CE1 PHE B 460     -10.236   2.517 -12.247  1.00  1.510          C  
ATOM   7245  CE2 PHE B 460      -8.324   1.659 -13.362  1.00  1.510          C  
ATOM   7246  CZ  PHE B 460      -9.302   2.607 -13.248  1.00  1.510          C  
ATOM   7247  H   PHE B 460     -11.667  -1.205  -9.991  1.00  1.280          H  
ATOM   7248  HA  PHE B 460      -9.648  -2.144 -11.953  1.00  1.300          H  
ATOM   7249 1HB  PHE B 460      -9.532  -0.329  -9.532  1.00  1.810          H  
ATOM   7250 2HB  PHE B 460      -8.077  -0.878 -10.325  1.00  1.810          H  
ATOM   7251  HD1 PHE B 460     -10.950   1.405 -10.546  1.00  1.810          H  
ATOM   7252  HD2 PHE B 460      -7.505  -0.148 -12.559  1.00  1.810          H  
ATOM   7253  HE1 PHE B 460     -10.996   3.270 -12.181  1.00  1.810          H  
ATOM   7254  HE2 PHE B 460      -7.580   1.733 -14.157  1.00  1.810          H  
ATOM   7255  HZ  PHE B 460      -9.343   3.433 -13.953  1.00  1.810          H  
ATOM   7256  N   TYR B 461     -10.194  -3.833  -9.395  1.00  1.030          N  
ATOM   7257  CA  TYR B 461      -9.834  -4.965  -8.545  1.00  1.030          C  
ATOM   7258  C   TYR B 461     -10.628  -6.212  -8.881  1.00  1.030          C  
ATOM   7259  O   TYR B 461     -11.820  -6.156  -9.190  1.00  1.000          O  
ATOM   7260  CB  TYR B 461     -10.043  -4.637  -7.063  1.00  1.440          C  
ATOM   7261  CG  TYR B 461      -9.142  -3.586  -6.534  1.00  1.440          C  
ATOM   7262  CD1 TYR B 461      -9.485  -2.272  -6.665  1.00  1.440          C  
ATOM   7263  CD2 TYR B 461      -7.955  -3.940  -5.901  1.00  1.440          C  
ATOM   7264  CE1 TYR B 461      -8.646  -1.313  -6.186  1.00  1.440          C  
ATOM   7265  CE2 TYR B 461      -7.119  -2.955  -5.415  1.00  1.440          C  
ATOM   7266  CZ  TYR B 461      -7.478  -1.637  -5.572  1.00  1.440          C  
ATOM   7267  OH  TYR B 461      -6.677  -0.619  -5.113  1.00  1.440          O  
ATOM   7268  H   TYR B 461     -11.164  -3.591  -9.504  1.00  1.240          H  
ATOM   7269  HA  TYR B 461      -8.781  -5.196  -8.706  1.00  1.240          H  
ATOM   7270 1HB  TYR B 461     -11.061  -4.293  -6.915  1.00  1.730          H  
ATOM   7271 2HB  TYR B 461      -9.916  -5.541  -6.464  1.00  1.730          H  
ATOM   7272  HD1 TYR B 461     -10.416  -1.995  -7.159  1.00  1.730          H  
ATOM   7273  HD2 TYR B 461      -7.686  -4.990  -5.791  1.00  1.730          H  
ATOM   7274  HE1 TYR B 461      -8.886  -0.290  -6.283  1.00  1.730          H  
ATOM   7275  HE2 TYR B 461      -6.185  -3.217  -4.919  1.00  1.730          H  
ATOM   7276  HH  TYR B 461      -7.051   0.257  -5.409  1.00  1.730          H  
ATOM   7277  N   GLN B 462      -9.974  -7.349  -8.750  1.00  1.080          N  
ATOM   7278  CA  GLN B 462     -10.610  -8.635  -8.959  1.00  1.090          C  
ATOM   7279  C   GLN B 462     -11.235  -9.101  -7.667  1.00  1.040          C  
ATOM   7280  O   GLN B 462     -10.849  -8.642  -6.593  1.00  1.010          O  
ATOM   7281  CB  GLN B 462      -9.612  -9.673  -9.419  1.00  1.520          C  
ATOM   7282  CG  GLN B 462      -8.966  -9.407 -10.749  1.00  1.520          C  
ATOM   7283  CD  GLN B 462      -8.075 -10.537 -11.046  1.00  1.520          C  
ATOM   7284  OE1 GLN B 462      -8.301 -11.335 -11.966  1.00  1.520          O  
ATOM   7285  NE2 GLN B 462      -7.057 -10.642 -10.215  1.00  1.520          N  
ATOM   7286  H   GLN B 462      -8.997  -7.320  -8.489  1.00  1.300          H  
ATOM   7287  HA  GLN B 462     -11.395  -8.529  -9.707  1.00  1.310          H  
ATOM   7288 1HB  GLN B 462      -8.828  -9.760  -8.668  1.00  1.830          H  
ATOM   7289 2HB  GLN B 462     -10.099 -10.648  -9.480  1.00  1.830          H  
ATOM   7290 1HG  GLN B 462      -9.727  -9.336 -11.524  1.00  1.830          H  
ATOM   7291 2HG  GLN B 462      -8.377  -8.490 -10.696  1.00  1.830          H  
ATOM   7292 1HE2 GLN B 462      -6.373 -11.396 -10.250  1.00  1.830          H  
ATOM   7293 2HE2 GLN B 462      -6.930  -9.961  -9.475  1.00  1.830          H  
ATOM   7294  N   GLY B 463     -12.191 -10.019  -7.764  1.00  1.040          N  
ATOM   7295  CA  GLY B 463     -12.812 -10.568  -6.571  1.00  1.020          C  
ATOM   7296  C   GLY B 463     -13.857  -9.633  -5.972  1.00  0.990          C  
ATOM   7297  O   GLY B 463     -14.117  -9.670  -4.766  1.00  0.980          O  
ATOM   7298  H   GLY B 463     -12.471 -10.368  -8.673  1.00  1.250          H  
ATOM   7299 1HA  GLY B 463     -13.283 -11.519  -6.827  1.00  1.220          H  
ATOM   7300 2HA  GLY B 463     -12.043 -10.785  -5.832  1.00  1.220          H  
ATOM   7301  N   CYS B 464     -14.432  -8.754  -6.791  1.00  0.980          N  
ATOM   7302  CA  CYS B 464     -15.417  -7.790  -6.320  1.00  0.930          C  
ATOM   7303  C   CYS B 464     -16.845  -8.212  -6.624  1.00  0.910          C  
ATOM   7304  O   CYS B 464     -17.758  -7.407  -6.495  1.00  0.890          O  
ATOM   7305  CB  CYS B 464     -15.187  -6.413  -6.957  1.00  1.320          C  
ATOM   7306  SG  CYS B 464     -13.654  -5.596  -6.482  1.00  1.320          S  
ATOM   7307  H   CYS B 464     -14.208  -8.776  -7.777  1.00  1.180          H  
ATOM   7308  HA  CYS B 464     -15.309  -7.689  -5.241  1.00  1.120          H  
ATOM   7309 1HB  CYS B 464     -15.191  -6.514  -8.043  1.00  1.590          H  
ATOM   7310 2HB  CYS B 464     -16.011  -5.747  -6.695  1.00  1.590          H  
ATOM   7311  HG  CYS B 464     -12.836  -6.298  -7.292  1.00  1.590          H  
ATOM   7312  N   GLU B 465     -17.080  -9.472  -6.957  1.00  0.910          N  
ATOM   7313  CA  GLU B 465     -18.431  -9.878  -7.324  1.00  0.870          C  
ATOM   7314  C   GLU B 465     -19.476  -9.638  -6.228  1.00  0.840          C  
ATOM   7315  O   GLU B 465     -20.565  -9.132  -6.514  1.00  0.840          O  
ATOM   7316  CB  GLU B 465     -18.404 -11.354  -7.715  1.00  1.230          C  
ATOM   7317  CG  GLU B 465     -17.603 -11.637  -9.003  1.00  1.230          C  
ATOM   7318  CD  GLU B 465     -16.095 -11.702  -8.789  1.00  1.230          C  
ATOM   7319  OE1 GLU B 465     -15.661 -11.607  -7.659  1.00  1.230          O  
ATOM   7320  OE2 GLU B 465     -15.385 -11.810  -9.752  1.00  1.230          O  
ATOM   7321  H   GLU B 465     -16.312 -10.144  -7.015  1.00  1.090          H  
ATOM   7322  HA  GLU B 465     -18.726  -9.294  -8.198  1.00  1.040          H  
ATOM   7323 1HB  GLU B 465     -17.969 -11.941  -6.905  1.00  1.480          H  
ATOM   7324 2HB  GLU B 465     -19.424 -11.709  -7.866  1.00  1.480          H  
ATOM   7325 1HG  GLU B 465     -17.939 -12.584  -9.425  1.00  1.480          H  
ATOM   7326 2HG  GLU B 465     -17.824 -10.852  -9.726  1.00  1.480          H  
ATOM   7327  N   VAL B 466     -19.135  -9.916  -4.971  1.00  0.830          N  
ATOM   7328  CA  VAL B 466     -20.088  -9.697  -3.889  1.00  0.810          C  
ATOM   7329  C   VAL B 466     -20.305  -8.208  -3.705  1.00  0.800          C  
ATOM   7330  O   VAL B 466     -21.430  -7.758  -3.477  1.00  0.790          O  
ATOM   7331  CB  VAL B 466     -19.643 -10.338  -2.569  1.00  1.140          C  
ATOM   7332  CG1 VAL B 466     -20.606  -9.941  -1.451  1.00  1.140          C  
ATOM   7333  CG2 VAL B 466     -19.625 -11.841  -2.716  1.00  1.140          C  
ATOM   7334  H   VAL B 466     -18.219 -10.301  -4.790  1.00  1.000          H  
ATOM   7335  HA  VAL B 466     -21.042 -10.146  -4.174  1.00  0.970          H  
ATOM   7336  HB  VAL B 466     -18.648  -9.981  -2.302  1.00  1.370          H  
ATOM   7337 1HG1 VAL B 466     -20.290 -10.402  -0.551  1.00  1.370          H  
ATOM   7338 2HG1 VAL B 466     -20.625  -8.865  -1.307  1.00  1.370          H  
ATOM   7339 3HG1 VAL B 466     -21.606 -10.288  -1.693  1.00  1.370          H  
ATOM   7340 1HG2 VAL B 466     -19.312 -12.281  -1.774  1.00  1.370          H  
ATOM   7341 2HG2 VAL B 466     -20.621 -12.182  -2.967  1.00  1.370          H  
ATOM   7342 3HG2 VAL B 466     -18.932 -12.127  -3.503  1.00  1.370          H  
ATOM   7343  N   VAL B 467     -19.211  -7.457  -3.763  1.00  0.800          N  
ATOM   7344  CA  VAL B 467     -19.253  -6.022  -3.593  1.00  0.810          C  
ATOM   7345  C   VAL B 467     -20.131  -5.395  -4.674  1.00  0.770          C  
ATOM   7346  O   VAL B 467     -20.909  -4.489  -4.371  1.00  0.710          O  
ATOM   7347  CB  VAL B 467     -17.831  -5.425  -3.639  1.00  1.130          C  
ATOM   7348  CG1 VAL B 467     -17.904  -3.910  -3.658  1.00  1.130          C  
ATOM   7349  CG2 VAL B 467     -17.025  -5.916  -2.428  1.00  1.130          C  
ATOM   7350  H   VAL B 467     -18.331  -7.925  -3.927  1.00  0.960          H  
ATOM   7351  HA  VAL B 467     -19.687  -5.802  -2.618  1.00  0.970          H  
ATOM   7352  HB  VAL B 467     -17.337  -5.743  -4.553  1.00  1.360          H  
ATOM   7353 1HG1 VAL B 467     -16.910  -3.508  -3.697  1.00  1.360          H  
ATOM   7354 2HG1 VAL B 467     -18.451  -3.566  -4.526  1.00  1.360          H  
ATOM   7355 3HG1 VAL B 467     -18.408  -3.559  -2.762  1.00  1.360          H  
ATOM   7356 1HG2 VAL B 467     -16.018  -5.503  -2.470  1.00  1.360          H  
ATOM   7357 2HG2 VAL B 467     -17.513  -5.590  -1.515  1.00  1.360          H  
ATOM   7358 3HG2 VAL B 467     -16.967  -7.008  -2.435  1.00  1.360          H  
ATOM   7359  N   ASP B 468     -19.990  -5.833  -5.932  1.00  0.830          N  
ATOM   7360  CA  ASP B 468     -20.810  -5.299  -7.006  1.00  0.820          C  
ATOM   7361  C   ASP B 468     -22.277  -5.575  -6.761  1.00  0.790          C  
ATOM   7362  O   ASP B 468     -23.106  -4.690  -6.973  1.00  0.760          O  
ATOM   7363  CB  ASP B 468     -20.420  -5.891  -8.363  1.00  1.150          C  
ATOM   7364  CG  ASP B 468     -19.096  -5.384  -8.898  1.00  1.150          C  
ATOM   7365  OD1 ASP B 468     -18.581  -4.442  -8.357  1.00  1.150          O  
ATOM   7366  OD2 ASP B 468     -18.667  -5.839  -9.929  1.00  1.150          O  
ATOM   7367  H   ASP B 468     -19.287  -6.539  -6.139  1.00  1.000          H  
ATOM   7368  HA  ASP B 468     -20.675  -4.221  -7.042  1.00  0.980          H  
ATOM   7369 1HB  ASP B 468     -20.357  -6.979  -8.266  1.00  1.380          H  
ATOM   7370 2HB  ASP B 468     -21.202  -5.676  -9.090  1.00  1.380          H  
ATOM   7371  N   GLU B 469     -22.620  -6.779  -6.286  1.00  0.800          N  
ATOM   7372  CA  GLU B 469     -24.024  -7.042  -6.009  1.00  0.770          C  
ATOM   7373  C   GLU B 469     -24.519  -6.123  -4.895  1.00  0.700          C  
ATOM   7374  O   GLU B 469     -25.587  -5.522  -5.022  1.00  0.660          O  
ATOM   7375  CB  GLU B 469     -24.248  -8.515  -5.649  1.00  1.090          C  
ATOM   7376  CG  GLU B 469     -24.105  -9.493  -6.832  1.00  1.090          C  
ATOM   7377  CD  GLU B 469     -24.239 -10.987  -6.458  1.00  1.090          C  
ATOM   7378  OE1 GLU B 469     -24.122 -11.324  -5.291  1.00  1.090          O  
ATOM   7379  OE2 GLU B 469     -24.477 -11.773  -7.351  1.00  1.090          O  
ATOM   7380  H   GLU B 469     -21.907  -7.511  -6.185  1.00  0.960          H  
ATOM   7381  HA  GLU B 469     -24.597  -6.825  -6.908  1.00  0.920          H  
ATOM   7382 1HB  GLU B 469     -23.513  -8.807  -4.904  1.00  1.310          H  
ATOM   7383 2HB  GLU B 469     -25.238  -8.636  -5.215  1.00  1.310          H  
ATOM   7384 1HG  GLU B 469     -24.863  -9.249  -7.575  1.00  1.310          H  
ATOM   7385 2HG  GLU B 469     -23.129  -9.330  -7.290  1.00  1.310          H  
ATOM   7386  N   SER B 470     -23.714  -5.935  -3.847  1.00  0.690          N  
ATOM   7387  CA  SER B 470     -24.122  -5.084  -2.736  1.00  0.630          C  
ATOM   7388  C   SER B 470     -24.335  -3.645  -3.177  1.00  0.600          C  
ATOM   7389  O   SER B 470     -25.365  -3.029  -2.864  1.00  0.580          O  
ATOM   7390  CB  SER B 470     -23.082  -5.133  -1.636  1.00  0.910          C  
ATOM   7391  OG  SER B 470     -23.459  -4.335  -0.555  1.00  0.910          O  
ATOM   7392  H   SER B 470     -22.832  -6.455  -3.788  1.00  0.830          H  
ATOM   7393  HA  SER B 470     -25.068  -5.448  -2.347  1.00  0.760          H  
ATOM   7394 1HB  SER B 470     -22.939  -6.162  -1.308  1.00  1.090          H  
ATOM   7395 2HB  SER B 470     -22.128  -4.787  -2.028  1.00  1.090          H  
ATOM   7396  HG  SER B 470     -22.733  -4.390   0.066  1.00  1.090          H  
ATOM   7397  N   GLU B 471     -23.366  -3.096  -3.906  1.00  0.620          N  
ATOM   7398  CA  GLU B 471     -23.483  -1.735  -4.375  1.00  0.630          C  
ATOM   7399  C   GLU B 471     -24.649  -1.566  -5.335  1.00  0.660          C  
ATOM   7400  O   GLU B 471     -25.358  -0.562  -5.248  1.00  0.650          O  
ATOM   7401  CB  GLU B 471     -22.175  -1.254  -4.969  1.00  0.880          C  
ATOM   7402  CG  GLU B 471     -22.204   0.184  -5.421  1.00  0.880          C  
ATOM   7403  CD  GLU B 471     -20.878   0.669  -5.803  1.00  0.880          C  
ATOM   7404  OE1 GLU B 471     -19.909   0.107  -5.339  1.00  0.880          O  
ATOM   7405  OE2 GLU B 471     -20.797   1.579  -6.581  1.00  0.880          O  
ATOM   7406  H   GLU B 471     -22.532  -3.645  -4.130  1.00  0.740          H  
ATOM   7407  HA  GLU B 471     -23.696  -1.111  -3.517  1.00  0.760          H  
ATOM   7408 1HB  GLU B 471     -21.383  -1.368  -4.227  1.00  1.050          H  
ATOM   7409 2HB  GLU B 471     -21.916  -1.886  -5.820  1.00  1.050          H  
ATOM   7410 1HG  GLU B 471     -22.862   0.263  -6.275  1.00  1.050          H  
ATOM   7411 2HG  GLU B 471     -22.603   0.796  -4.627  1.00  1.050          H  
ATOM   7412  N   ASN B 472     -24.870  -2.533  -6.245  1.00  0.690          N  
ATOM   7413  CA  ASN B 472     -25.978  -2.416  -7.178  1.00  0.710          C  
ATOM   7414  C   ASN B 472     -27.287  -2.360  -6.433  1.00  0.670          C  
ATOM   7415  O   ASN B 472     -28.179  -1.597  -6.797  1.00  0.660          O  
ATOM   7416  CB  ASN B 472     -26.024  -3.594  -8.132  1.00  0.990          C  
ATOM   7417  CG  ASN B 472     -24.994  -3.565  -9.198  1.00  0.990          C  
ATOM   7418  OD1 ASN B 472     -24.474  -2.512  -9.566  1.00  0.990          O  
ATOM   7419  ND2 ASN B 472     -24.681  -4.722  -9.720  1.00  0.990          N  
ATOM   7420  H   ASN B 472     -24.245  -3.340  -6.318  1.00  0.830          H  
ATOM   7421  HA  ASN B 472     -25.870  -1.491  -7.741  1.00  0.850          H  
ATOM   7422 1HB  ASN B 472     -25.895  -4.514  -7.556  1.00  1.180          H  
ATOM   7423 2HB  ASN B 472     -27.008  -3.642  -8.596  1.00  1.180          H  
ATOM   7424 1HD2 ASN B 472     -23.998  -4.775 -10.444  1.00  1.180          H  
ATOM   7425 2HD2 ASN B 472     -25.127  -5.554  -9.395  1.00  1.180          H  
ATOM   7426  N   LEU B 473     -27.406  -3.144  -5.378  1.00  0.670          N  
ATOM   7427  CA  LEU B 473     -28.615  -3.133  -4.606  1.00  0.650          C  
ATOM   7428  C   LEU B 473     -28.817  -1.796  -3.898  1.00  0.610          C  
ATOM   7429  O   LEU B 473     -29.940  -1.281  -3.863  1.00  0.590          O  
ATOM   7430  CB  LEU B 473     -28.554  -4.295  -3.671  1.00  0.920          C  
ATOM   7431  CG  LEU B 473     -28.651  -5.662  -4.311  1.00  0.920          C  
ATOM   7432  CD1 LEU B 473     -28.262  -6.618  -3.311  1.00  0.920          C  
ATOM   7433  CD2 LEU B 473     -30.077  -5.958  -4.772  1.00  0.920          C  
ATOM   7434  H   LEU B 473     -26.657  -3.809  -5.153  1.00  0.800          H  
ATOM   7435  HA  LEU B 473     -29.448  -3.266  -5.286  1.00  0.780          H  
ATOM   7436 1HB  LEU B 473     -27.641  -4.236  -3.079  1.00  1.100          H  
ATOM   7437 2HB  LEU B 473     -29.347  -4.222  -3.065  1.00  1.100          H  
ATOM   7438  HG  LEU B 473     -27.979  -5.729  -5.155  1.00  1.100          H  
ATOM   7439 1HD1 LEU B 473     -28.293  -7.605  -3.728  1.00  1.100          H  
ATOM   7440 2HD1 LEU B 473     -27.257  -6.370  -3.012  1.00  1.100          H  
ATOM   7441 3HD1 LEU B 473     -28.917  -6.551  -2.468  1.00  1.100          H  
ATOM   7442 1HD2 LEU B 473     -30.112  -6.959  -5.198  1.00  1.100          H  
ATOM   7443 2HD2 LEU B 473     -30.752  -5.904  -3.923  1.00  1.100          H  
ATOM   7444 3HD2 LEU B 473     -30.393  -5.247  -5.525  1.00  1.100          H  
ATOM   7445  N   ALA B 474     -27.744  -1.194  -3.358  1.00  0.610          N  
ATOM   7446  CA  ALA B 474     -27.896   0.122  -2.738  1.00  0.590          C  
ATOM   7447  C   ALA B 474     -28.386   1.133  -3.779  1.00  0.580          C  
ATOM   7448  O   ALA B 474     -29.259   1.957  -3.491  1.00  0.580          O  
ATOM   7449  CB  ALA B 474     -26.580   0.596  -2.140  1.00  0.830          C  
ATOM   7450  H   ALA B 474     -26.843  -1.691  -3.338  1.00  0.730          H  
ATOM   7451  HA  ALA B 474     -28.644   0.048  -1.955  1.00  0.710          H  
ATOM   7452 1HB  ALA B 474     -26.714   1.572  -1.677  1.00  1.000          H  
ATOM   7453 2HB  ALA B 474     -26.217  -0.102  -1.399  1.00  1.000          H  
ATOM   7454 3HB  ALA B 474     -25.854   0.662  -2.937  1.00  1.000          H  
ATOM   7455  N   ILE B 475     -27.851   1.042  -5.001  1.00  0.590          N  
ATOM   7456  CA  ILE B 475     -28.218   1.940  -6.087  1.00  0.590          C  
ATOM   7457  C   ILE B 475     -29.657   1.751  -6.534  1.00  0.580          C  
ATOM   7458  O   ILE B 475     -30.389   2.732  -6.669  1.00  0.580          O  
ATOM   7459  CB  ILE B 475     -27.277   1.753  -7.290  1.00  0.830          C  
ATOM   7460  CG1 ILE B 475     -25.878   2.229  -6.897  1.00  0.830          C  
ATOM   7461  CG2 ILE B 475     -27.811   2.517  -8.507  1.00  0.830          C  
ATOM   7462  CD1 ILE B 475     -24.770   1.820  -7.840  1.00  0.830          C  
ATOM   7463  H   ILE B 475     -27.111   0.346  -5.151  1.00  0.710          H  
ATOM   7464  HA  ILE B 475     -28.109   2.962  -5.730  1.00  0.710          H  
ATOM   7465  HB  ILE B 475     -27.207   0.697  -7.532  1.00  0.990          H  
ATOM   7466 1HG1 ILE B 475     -25.886   3.316  -6.840  1.00  0.990          H  
ATOM   7467 2HG1 ILE B 475     -25.647   1.834  -5.918  1.00  0.990          H  
ATOM   7468 1HG2 ILE B 475     -27.152   2.381  -9.352  1.00  0.990          H  
ATOM   7469 2HG2 ILE B 475     -28.784   2.154  -8.778  1.00  0.990          H  
ATOM   7470 3HG2 ILE B 475     -27.872   3.567  -8.272  1.00  0.990          H  
ATOM   7471 1HD1 ILE B 475     -23.820   2.202  -7.463  1.00  0.990          H  
ATOM   7472 2HD1 ILE B 475     -24.724   0.732  -7.893  1.00  0.990          H  
ATOM   7473 3HD1 ILE B 475     -24.942   2.221  -8.830  1.00  0.990          H  
ATOM   7474  N   GLU B 476     -30.072   0.506  -6.782  1.00  0.590          N  
ATOM   7475  CA  GLU B 476     -31.432   0.260  -7.235  1.00  0.580          C  
ATOM   7476  C   GLU B 476     -32.443   0.633  -6.166  1.00  0.530          C  
ATOM   7477  O   GLU B 476     -33.507   1.183  -6.482  1.00  0.500          O  
ATOM   7478  CB  GLU B 476     -31.617  -1.207  -7.646  1.00  0.820          C  
ATOM   7479  CG  GLU B 476     -30.906  -1.623  -8.950  1.00  0.820          C  
ATOM   7480  CD  GLU B 476     -31.449  -0.904 -10.166  1.00  0.820          C  
ATOM   7481  OE1 GLU B 476     -32.639  -0.752 -10.249  1.00  0.820          O  
ATOM   7482  OE2 GLU B 476     -30.674  -0.491 -11.014  1.00  0.820          O  
ATOM   7483  H   GLU B 476     -29.421  -0.273  -6.669  1.00  0.710          H  
ATOM   7484  HA  GLU B 476     -31.620   0.882  -8.105  1.00  0.700          H  
ATOM   7485 1HB  GLU B 476     -31.229  -1.847  -6.848  1.00  0.980          H  
ATOM   7486 2HB  GLU B 476     -32.678  -1.424  -7.751  1.00  0.980          H  
ATOM   7487 1HG  GLU B 476     -29.844  -1.398  -8.855  1.00  0.980          H  
ATOM   7488 2HG  GLU B 476     -31.011  -2.698  -9.085  1.00  0.980          H  
ATOM   7489  N   SER B 477     -32.112   0.364  -4.900  1.00  0.510          N  
ATOM   7490  CA  SER B 477     -32.988   0.689  -3.798  1.00  0.470          C  
ATOM   7491  C   SER B 477     -33.137   2.209  -3.710  1.00  0.460          C  
ATOM   7492  O   SER B 477     -34.251   2.719  -3.558  1.00  0.450          O  
ATOM   7493  CB  SER B 477     -32.452   0.089  -2.529  1.00  0.670          C  
ATOM   7494  OG  SER B 477     -33.317   0.311  -1.475  1.00  0.670          O  
ATOM   7495  H   SER B 477     -31.235  -0.122  -4.685  1.00  0.610          H  
ATOM   7496  HA  SER B 477     -33.969   0.256  -3.992  1.00  0.560          H  
ATOM   7497 1HB  SER B 477     -32.304  -0.979  -2.665  1.00  0.810          H  
ATOM   7498 2HB  SER B 477     -31.477   0.527  -2.305  1.00  0.810          H  
ATOM   7499  HG  SER B 477     -32.863  -0.042  -0.714  1.00  0.810          H  
ATOM   7500  N   CYS B 478     -32.017   2.943  -3.828  1.00  0.480          N  
ATOM   7501  CA  CYS B 478     -32.036   4.396  -3.789  1.00  0.490          C  
ATOM   7502  C   CYS B 478     -32.881   4.958  -4.927  1.00  0.490          C  
ATOM   7503  O   CYS B 478     -33.678   5.882  -4.719  1.00  0.480          O  
ATOM   7504  CB  CYS B 478     -30.628   4.958  -3.913  1.00  0.680          C  
ATOM   7505  SG  CYS B 478     -30.555   6.721  -3.754  1.00  0.680          S  
ATOM   7506  H   CYS B 478     -31.106   2.481  -3.904  1.00  0.580          H  
ATOM   7507  HA  CYS B 478     -32.459   4.710  -2.835  1.00  0.590          H  
ATOM   7508 1HB  CYS B 478     -29.985   4.513  -3.169  1.00  0.820          H  
ATOM   7509 2HB  CYS B 478     -30.221   4.689  -4.888  1.00  0.820          H  
ATOM   7510  HG  CYS B 478     -31.572   6.983  -4.586  1.00  0.820          H  
ATOM   7511  N   LYS B 479     -32.695   4.432  -6.146  1.00  0.510          N  
ATOM   7512  CA  LYS B 479     -33.477   4.909  -7.267  1.00  0.520          C  
ATOM   7513  C   LYS B 479     -34.958   4.673  -7.047  1.00  0.510          C  
ATOM   7514  O   LYS B 479     -35.768   5.573  -7.291  1.00  0.550          O  
ATOM   7515  CB  LYS B 479     -33.078   4.226  -8.562  1.00  0.720          C  
ATOM   7516  CG  LYS B 479     -31.749   4.618  -9.135  1.00  0.720          C  
ATOM   7517  CD  LYS B 479     -31.614   4.084 -10.533  1.00  0.720          C  
ATOM   7518  CE  LYS B 479     -31.473   2.594 -10.596  1.00  0.720          C  
ATOM   7519  NZ  LYS B 479     -31.186   2.125 -11.976  1.00  0.720          N  
ATOM   7520  H   LYS B 479     -31.989   3.703  -6.286  1.00  0.610          H  
ATOM   7521  HA  LYS B 479     -33.320   5.972  -7.355  1.00  0.620          H  
ATOM   7522 1HB  LYS B 479     -33.063   3.153  -8.380  1.00  0.870          H  
ATOM   7523 2HB  LYS B 479     -33.839   4.423  -9.320  1.00  0.870          H  
ATOM   7524 1HG  LYS B 479     -31.670   5.700  -9.175  1.00  0.870          H  
ATOM   7525 2HG  LYS B 479     -30.943   4.241  -8.524  1.00  0.870          H  
ATOM   7526 1HD  LYS B 479     -32.478   4.388 -11.124  1.00  0.870          H  
ATOM   7527 2HD  LYS B 479     -30.733   4.498 -10.970  1.00  0.870          H  
ATOM   7528 1HE  LYS B 479     -30.667   2.295  -9.953  1.00  0.870          H  
ATOM   7529 2HE  LYS B 479     -32.387   2.111 -10.263  1.00  0.870          H  
ATOM   7530 1HZ  LYS B 479     -31.077   1.097 -11.929  1.00  0.870          H  
ATOM   7531 2HZ  LYS B 479     -31.943   2.372 -12.593  1.00  0.870          H  
ATOM   7532 3HZ  LYS B 479     -30.333   2.537 -12.311  1.00  0.870          H  
ATOM   7533  N   THR B 480     -35.306   3.490  -6.526  1.00  0.490          N  
ATOM   7534  CA  THR B 480     -36.681   3.102  -6.259  1.00  0.470          C  
ATOM   7535  C   THR B 480     -37.319   4.031  -5.238  1.00  0.440          C  
ATOM   7536  O   THR B 480     -38.452   4.484  -5.414  1.00  0.440          O  
ATOM   7537  CB  THR B 480     -36.742   1.647  -5.729  1.00  0.670          C  
ATOM   7538  OG1 THR B 480     -36.209   0.750  -6.717  1.00  0.670          O  
ATOM   7539  CG2 THR B 480     -38.183   1.247  -5.424  1.00  0.670          C  
ATOM   7540  H   THR B 480     -34.580   2.790  -6.359  1.00  0.590          H  
ATOM   7541  HA  THR B 480     -37.247   3.165  -7.187  1.00  0.560          H  
ATOM   7542  HB  THR B 480     -36.151   1.567  -4.821  1.00  0.800          H  
ATOM   7543  HG1 THR B 480     -35.235   0.886  -6.794  1.00  0.800          H  
ATOM   7544 1HG2 THR B 480     -38.197   0.224  -5.056  1.00  0.800          H  
ATOM   7545 2HG2 THR B 480     -38.608   1.902  -4.671  1.00  0.800          H  
ATOM   7546 3HG2 THR B 480     -38.776   1.316  -6.334  1.00  0.800          H  
ATOM   7547  N   LEU B 481     -36.579   4.321  -4.172  1.00  0.410          N  
ATOM   7548  CA  LEU B 481     -37.050   5.149  -3.078  1.00  0.390          C  
ATOM   7549  C   LEU B 481     -37.342   6.580  -3.517  1.00  0.390          C  
ATOM   7550  O   LEU B 481     -38.352   7.157  -3.110  1.00  0.380          O  
ATOM   7551  CB  LEU B 481     -35.979   5.132  -1.971  1.00  0.550          C  
ATOM   7552  CG  LEU B 481     -36.271   5.826  -0.629  1.00  0.550          C  
ATOM   7553  CD1 LEU B 481     -37.488   5.153   0.057  1.00  0.550          C  
ATOM   7554  CD2 LEU B 481     -35.033   5.701   0.237  1.00  0.550          C  
ATOM   7555  H   LEU B 481     -35.658   3.882  -4.084  1.00  0.490          H  
ATOM   7556  HA  LEU B 481     -37.974   4.722  -2.713  1.00  0.470          H  
ATOM   7557 1HB  LEU B 481     -35.739   4.091  -1.754  1.00  0.660          H  
ATOM   7558 2HB  LEU B 481     -35.079   5.594  -2.381  1.00  0.660          H  
ATOM   7559  HG  LEU B 481     -36.496   6.883  -0.795  1.00  0.660          H  
ATOM   7560 1HD1 LEU B 481     -37.704   5.585   1.010  1.00  0.660          H  
ATOM   7561 2HD1 LEU B 481     -38.372   5.248  -0.567  1.00  0.660          H  
ATOM   7562 3HD1 LEU B 481     -37.261   4.114   0.212  1.00  0.660          H  
ATOM   7563 1HD2 LEU B 481     -35.206   6.192   1.188  1.00  0.660          H  
ATOM   7564 2HD2 LEU B 481     -34.814   4.644   0.396  1.00  0.660          H  
ATOM   7565 3HD2 LEU B 481     -34.196   6.168  -0.262  1.00  0.660          H  
ATOM   7566  N   PHE B 482     -36.481   7.154  -4.362  1.00  0.410          N  
ATOM   7567  CA  PHE B 482     -36.682   8.532  -4.796  1.00  0.420          C  
ATOM   7568  C   PHE B 482     -37.197   8.769  -6.235  1.00  0.420          C  
ATOM   7569  O   PHE B 482     -37.579   9.891  -6.563  1.00  0.430          O  
ATOM   7570  CB  PHE B 482     -35.383   9.285  -4.597  1.00  0.580          C  
ATOM   7571  CG  PHE B 482     -34.983   9.428  -3.171  1.00  0.580          C  
ATOM   7572  CD1 PHE B 482     -34.032   8.594  -2.592  1.00  0.580          C  
ATOM   7573  CD2 PHE B 482     -35.547  10.426  -2.405  1.00  0.580          C  
ATOM   7574  CE1 PHE B 482     -33.671   8.768  -1.288  1.00  0.580          C  
ATOM   7575  CE2 PHE B 482     -35.187  10.591  -1.105  1.00  0.580          C  
ATOM   7576  CZ  PHE B 482     -34.255   9.763  -0.555  1.00  0.580          C  
ATOM   7577  H   PHE B 482     -35.630   6.647  -4.629  1.00  0.490          H  
ATOM   7578  HA  PHE B 482     -37.415   8.972  -4.122  1.00  0.500          H  
ATOM   7579 1HB  PHE B 482     -34.588   8.768  -5.132  1.00  0.700          H  
ATOM   7580 2HB  PHE B 482     -35.474  10.266  -5.000  1.00  0.700          H  
ATOM   7581  HD1 PHE B 482     -33.572   7.802  -3.185  1.00  0.700          H  
ATOM   7582  HD2 PHE B 482     -36.285  11.082  -2.856  1.00  0.700          H  
ATOM   7583  HE1 PHE B 482     -32.924   8.116  -0.836  1.00  0.700          H  
ATOM   7584  HE2 PHE B 482     -35.639  11.378  -0.501  1.00  0.700          H  
ATOM   7585  HZ  PHE B 482     -33.987   9.902   0.464  1.00  0.700          H  
ATOM   7586  N   GLY B 483     -37.275   7.745  -7.089  1.00  0.410          N  
ATOM   7587  CA  GLY B 483     -37.724   7.948  -8.474  1.00  0.420          C  
ATOM   7588  C   GLY B 483     -36.616   8.466  -9.397  1.00  0.470          C  
ATOM   7589  O   GLY B 483     -36.879   9.157 -10.388  1.00  0.540          O  
ATOM   7590  H   GLY B 483     -36.979   6.812  -6.817  1.00  0.490          H  
ATOM   7591 1HA  GLY B 483     -38.094   6.998  -8.860  1.00  0.500          H  
ATOM   7592 2HA  GLY B 483     -38.562   8.641  -8.483  1.00  0.500          H  
ATOM   7593  N   ALA B 484     -35.377   8.189  -9.017  1.00  0.470          N  
ATOM   7594  CA  ALA B 484     -34.205   8.621  -9.766  1.00  0.520          C  
ATOM   7595  C   ALA B 484     -34.033   7.696 -10.946  1.00  0.540          C  
ATOM   7596  O   ALA B 484     -34.555   6.581 -10.939  1.00  0.520          O  
ATOM   7597  CB  ALA B 484     -32.959   8.629  -8.890  1.00  0.710          C  
ATOM   7598  H   ALA B 484     -35.279   7.552  -8.227  1.00  0.560          H  
ATOM   7599  HA  ALA B 484     -34.380   9.628 -10.146  1.00  0.620          H  
ATOM   7600 1HB  ALA B 484     -32.111   8.967  -9.485  1.00  0.850          H  
ATOM   7601 2HB  ALA B 484     -33.101   9.294  -8.055  1.00  0.850          H  
ATOM   7602 3HB  ALA B 484     -32.759   7.660  -8.530  1.00  0.850          H  
ATOM   7603  N   GLN B 485     -33.341   8.145 -11.985  1.00  0.580          N  
ATOM   7604  CA  GLN B 485     -33.091   7.216 -13.078  1.00  0.610          C  
ATOM   7605  C   GLN B 485     -31.713   6.637 -12.849  1.00  0.640          C  
ATOM   7606  O   GLN B 485     -31.406   5.507 -13.239  1.00  0.670          O  
ATOM   7607  CB  GLN B 485     -33.200   7.902 -14.433  1.00  0.840          C  
ATOM   7608  CG  GLN B 485     -34.562   8.522 -14.687  1.00  0.840          C  
ATOM   7609  CD  GLN B 485     -35.674   7.506 -14.656  1.00  0.840          C  
ATOM   7610  OE1 GLN B 485     -35.634   6.506 -15.376  1.00  0.840          O  
ATOM   7611  NE2 GLN B 485     -36.671   7.747 -13.817  1.00  0.840          N  
ATOM   7612  H   GLN B 485     -32.932   9.082 -11.970  1.00  0.700          H  
ATOM   7613  HA  GLN B 485     -33.810   6.400 -13.040  1.00  0.730          H  
ATOM   7614 1HB  GLN B 485     -32.458   8.663 -14.511  1.00  1.010          H  
ATOM   7615 2HB  GLN B 485     -33.002   7.177 -15.221  1.00  1.010          H  
ATOM   7616 1HG  GLN B 485     -34.763   9.256 -13.907  1.00  1.010          H  
ATOM   7617 2HG  GLN B 485     -34.555   9.008 -15.663  1.00  1.010          H  
ATOM   7618 1HE2 GLN B 485     -37.433   7.104 -13.745  1.00  1.010          H  
ATOM   7619 2HE2 GLN B 485     -36.663   8.571 -13.240  1.00  1.010          H  
ATOM   7620  N   TRP B 486     -30.889   7.427 -12.174  1.00  0.650          N  
ATOM   7621  CA  TRP B 486     -29.536   7.054 -11.840  1.00  0.700          C  
ATOM   7622  C   TRP B 486     -29.200   7.445 -10.406  1.00  0.690          C  
ATOM   7623  O   TRP B 486     -29.645   8.498  -9.928  1.00  0.660          O  
ATOM   7624  CB  TRP B 486     -28.614   7.764 -12.741  1.00  0.960          C  
ATOM   7625  CG  TRP B 486     -28.819   7.495 -14.185  1.00  0.960          C  
ATOM   7626  CD1 TRP B 486     -29.641   8.184 -15.022  1.00  0.960          C  
ATOM   7627  CD2 TRP B 486     -28.197   6.482 -14.978  1.00  0.960          C  
ATOM   7628  NE1 TRP B 486     -29.588   7.654 -16.269  1.00  0.960          N  
ATOM   7629  CE2 TRP B 486     -28.702   6.611 -16.266  1.00  0.960          C  
ATOM   7630  CE3 TRP B 486     -27.263   5.484 -14.704  1.00  0.960          C  
ATOM   7631  CZ2 TRP B 486     -28.307   5.776 -17.291  1.00  0.960          C  
ATOM   7632  CZ3 TRP B 486     -26.861   4.651 -15.730  1.00  0.960          C  
ATOM   7633  CH2 TRP B 486     -27.371   4.793 -16.992  1.00  0.960          C  
ATOM   7634  H   TRP B 486     -31.208   8.363 -11.940  1.00  0.780          H  
ATOM   7635  HA  TRP B 486     -29.412   5.983 -11.965  1.00  0.840          H  
ATOM   7636 1HB  TRP B 486     -28.810   8.806 -12.558  1.00  1.150          H  
ATOM   7637 2HB  TRP B 486     -27.596   7.537 -12.469  1.00  1.150          H  
ATOM   7638  HD1 TRP B 486     -30.255   9.030 -14.728  1.00  1.150          H  
ATOM   7639  HE1 TRP B 486     -30.118   7.977 -17.065  1.00  1.150          H  
ATOM   7640  HE3 TRP B 486     -26.855   5.365 -13.703  1.00  1.150          H  
ATOM   7641  HZ2 TRP B 486     -28.701   5.871 -18.302  1.00  1.150          H  
ATOM   7642  HZ3 TRP B 486     -26.129   3.875 -15.510  1.00  1.150          H  
ATOM   7643  HH2 TRP B 486     -27.036   4.119 -17.779  1.00  1.150          H  
ATOM   7644  N   ALA B 487     -28.312   6.682  -9.773  1.00  0.710          N  
ATOM   7645  CA  ALA B 487     -27.833   7.045  -8.445  1.00  0.680          C  
ATOM   7646  C   ALA B 487     -26.406   6.547  -8.239  1.00  0.710          C  
ATOM   7647  O   ALA B 487     -26.023   5.474  -8.707  1.00  0.750          O  
ATOM   7648  CB  ALA B 487     -28.764   6.491  -7.361  1.00  0.960          C  
ATOM   7649  H   ALA B 487     -27.963   5.849 -10.229  1.00  0.850          H  
ATOM   7650  HA  ALA B 487     -27.816   8.127  -8.374  1.00  0.820          H  
ATOM   7651 1HB  ALA B 487     -28.392   6.803  -6.382  1.00  1.160          H  
ATOM   7652 2HB  ALA B 487     -29.771   6.885  -7.509  1.00  1.160          H  
ATOM   7653 3HB  ALA B 487     -28.797   5.413  -7.401  1.00  1.160          H  
ATOM   7654  N   ASN B 488     -25.646   7.335  -7.494  1.00  0.690          N  
ATOM   7655  CA  ASN B 488     -24.272   7.058  -7.113  1.00  0.720          C  
ATOM   7656  C   ASN B 488     -24.214   7.039  -5.592  1.00  0.680          C  
ATOM   7657  O   ASN B 488     -24.538   8.025  -4.916  1.00  0.670          O  
ATOM   7658  CB  ASN B 488     -23.311   8.054  -7.747  1.00  1.000          C  
ATOM   7659  CG  ASN B 488     -21.851   7.720  -7.512  1.00  1.000          C  
ATOM   7660  OD1 ASN B 488     -21.434   7.387  -6.390  1.00  1.000          O  
ATOM   7661  ND2 ASN B 488     -21.067   7.770  -8.567  1.00  1.000          N  
ATOM   7662  H   ASN B 488     -26.056   8.220  -7.190  1.00  0.830          H  
ATOM   7663  HA  ASN B 488     -24.002   6.060  -7.463  1.00  0.860          H  
ATOM   7664 1HB  ASN B 488     -23.488   8.092  -8.828  1.00  1.200          H  
ATOM   7665 2HB  ASN B 488     -23.509   9.044  -7.351  1.00  1.200          H  
ATOM   7666 1HD2 ASN B 488     -20.092   7.543  -8.489  1.00  1.200          H  
ATOM   7667 2HD2 ASN B 488     -21.448   7.985  -9.501  1.00  1.200          H  
ATOM   7668  N   VAL B 489     -23.882   5.878  -5.048  1.00  0.680          N  
ATOM   7669  CA  VAL B 489     -23.909   5.685  -3.610  1.00  0.640          C  
ATOM   7670  C   VAL B 489     -22.516   5.644  -3.004  1.00  0.670          C  
ATOM   7671  O   VAL B 489     -22.335   5.160  -1.885  1.00  0.660          O  
ATOM   7672  CB  VAL B 489     -24.674   4.382  -3.264  1.00  0.910          C  
ATOM   7673  CG1 VAL B 489     -26.155   4.479  -3.750  1.00  0.910          C  
ATOM   7674  CG2 VAL B 489     -23.952   3.184  -3.896  1.00  0.910          C  
ATOM   7675  H   VAL B 489     -23.592   5.127  -5.659  1.00  0.820          H  
ATOM   7676  HA  VAL B 489     -24.433   6.522  -3.171  1.00  0.770          H  
ATOM   7677  HB  VAL B 489     -24.698   4.256  -2.184  1.00  1.090          H  
ATOM   7678 1HG1 VAL B 489     -26.687   3.568  -3.488  1.00  1.090          H  
ATOM   7679 2HG1 VAL B 489     -26.642   5.327  -3.274  1.00  1.090          H  
ATOM   7680 3HG1 VAL B 489     -26.182   4.614  -4.827  1.00  1.090          H  
ATOM   7681 1HG2 VAL B 489     -24.472   2.276  -3.647  1.00  1.090          H  
ATOM   7682 2HG2 VAL B 489     -23.921   3.289  -4.970  1.00  1.090          H  
ATOM   7683 3HG2 VAL B 489     -22.930   3.119  -3.517  1.00  1.090          H  
ATOM   7684  N   GLN B 490     -21.520   6.106  -3.756  1.00  0.720          N  
ATOM   7685  CA  GLN B 490     -20.162   6.085  -3.256  1.00  0.740          C  
ATOM   7686  C   GLN B 490     -19.646   7.298  -2.439  1.00  0.740          C  
ATOM   7687  O   GLN B 490     -18.558   7.177  -1.880  1.00  0.750          O  
ATOM   7688  CB  GLN B 490     -19.189   5.830  -4.409  1.00  1.030          C  
ATOM   7689  CG  GLN B 490     -19.340   4.470  -5.059  1.00  1.030          C  
ATOM   7690  CD  GLN B 490     -18.245   4.185  -6.091  1.00  1.030          C  
ATOM   7691  OE1 GLN B 490     -17.282   4.950  -6.212  1.00  1.030          O  
ATOM   7692  NE2 GLN B 490     -18.376   3.076  -6.809  1.00  1.030          N  
ATOM   7693  H   GLN B 490     -21.712   6.501  -4.680  1.00  0.860          H  
ATOM   7694  HA  GLN B 490     -20.088   5.222  -2.596  1.00  0.890          H  
ATOM   7695 1HB  GLN B 490     -19.360   6.554  -5.185  1.00  1.230          H  
ATOM   7696 2HB  GLN B 490     -18.165   5.954  -4.069  1.00  1.230          H  
ATOM   7697 1HG  GLN B 490     -19.307   3.695  -4.306  1.00  1.230          H  
ATOM   7698 2HG  GLN B 490     -20.300   4.433  -5.573  1.00  1.230          H  
ATOM   7699 1HE2 GLN B 490     -17.651   2.799  -7.486  1.00  1.230          H  
ATOM   7700 2HE2 GLN B 490     -19.189   2.473  -6.680  1.00  1.230          H  
ATOM   7701  N   PRO B 491     -20.293   8.491  -2.366  1.00  0.730          N  
ATOM   7702  CA  PRO B 491     -19.810   9.596  -1.557  1.00  0.730          C  
ATOM   7703  C   PRO B 491     -19.643   9.184  -0.089  1.00  0.700          C  
ATOM   7704  O   PRO B 491     -20.533   8.550   0.505  1.00  0.660          O  
ATOM   7705  CB  PRO B 491     -20.901  10.652  -1.741  1.00  1.090          C  
ATOM   7706  CG  PRO B 491     -21.495  10.344  -3.087  1.00  1.090          C  
ATOM   7707  CD  PRO B 491     -21.459   8.846  -3.201  1.00  1.090          C  
ATOM   7708  HA  PRO B 491     -18.873   9.966  -1.976  1.00  0.880          H  
ATOM   7709 1HB  PRO B 491     -21.619  10.594  -0.924  1.00  1.310          H  
ATOM   7710 2HB  PRO B 491     -20.458  11.654  -1.693  1.00  1.310          H  
ATOM   7711 1HG  PRO B 491     -22.520  10.727  -3.121  1.00  1.310          H  
ATOM   7712 2HG  PRO B 491     -20.936  10.850  -3.885  1.00  1.310          H  
ATOM   7713 1HD  PRO B 491     -22.394   8.438  -2.792  1.00  1.310          H  
ATOM   7714 2HD  PRO B 491     -21.293   8.608  -4.248  1.00  1.310          H  
ATOM   7715  N   HIS B 492     -18.557   9.641   0.525  1.00  0.720          N  
ATOM   7716  CA  HIS B 492     -18.279   9.326   1.929  1.00  0.710          C  
ATOM   7717  C   HIS B 492     -18.986  10.278   2.891  1.00  0.710          C  
ATOM   7718  O   HIS B 492     -18.996  10.064   4.103  1.00  0.790          O  
ATOM   7719  CB  HIS B 492     -16.787   9.394   2.224  1.00  1.000          C  
ATOM   7720  CG  HIS B 492     -15.916   8.363   1.564  1.00  1.000          C  
ATOM   7721  ND1 HIS B 492     -15.955   7.019   1.891  1.00  1.000          N  
ATOM   7722  CD2 HIS B 492     -14.953   8.494   0.633  1.00  1.000          C  
ATOM   7723  CE1 HIS B 492     -15.044   6.379   1.170  1.00  1.000          C  
ATOM   7724  NE2 HIS B 492     -14.436   7.250   0.404  1.00  1.000          N  
ATOM   7725  H   HIS B 492     -17.852  10.130  -0.035  1.00  0.860          H  
ATOM   7726  HA  HIS B 492     -18.619   8.315   2.147  1.00  0.850          H  
ATOM   7727 1HB  HIS B 492     -16.416  10.377   1.940  1.00  1.200          H  
ATOM   7728 2HB  HIS B 492     -16.655   9.293   3.290  1.00  1.200          H  
ATOM   7729  HD2 HIS B 492     -14.637   9.419   0.163  1.00  1.200          H  
ATOM   7730  HE1 HIS B 492     -14.815   5.324   1.200  1.00  1.200          H  
ATOM   7731  HE2 HIS B 492     -13.692   7.050  -0.250  1.00  1.200          H  
ATOM   7732  N   SER B 493     -19.554  11.341   2.344  1.00  0.700          N  
ATOM   7733  CA  SER B 493     -20.244  12.370   3.121  1.00  0.700          C  
ATOM   7734  C   SER B 493     -21.174  13.194   2.238  1.00  0.680          C  
ATOM   7735  O   SER B 493     -21.072  13.153   1.007  1.00  0.700          O  
ATOM   7736  CB  SER B 493     -19.247  13.327   3.741  1.00  0.980          C  
ATOM   7737  OG  SER B 493     -18.668  14.143   2.744  1.00  0.980          O  
ATOM   7738  H   SER B 493     -19.501  11.408   1.341  1.00  0.840          H  
ATOM   7739  HA  SER B 493     -20.833  11.889   3.902  1.00  0.840          H  
ATOM   7740 1HB  SER B 493     -19.749  13.949   4.478  1.00  1.180          H  
ATOM   7741 2HB  SER B 493     -18.467  12.770   4.261  1.00  1.180          H  
ATOM   7742  HG  SER B 493     -17.999  13.596   2.284  1.00  1.180          H  
ATOM   7743  N   GLY B 494     -22.069  13.962   2.863  1.00  0.670          N  
ATOM   7744  CA  GLY B 494     -22.918  14.903   2.126  1.00  0.660          C  
ATOM   7745  C   GLY B 494     -22.089  15.983   1.449  1.00  0.720          C  
ATOM   7746  O   GLY B 494     -22.410  16.425   0.339  1.00  0.710          O  
ATOM   7747  H   GLY B 494     -22.138  13.914   3.869  1.00  0.800          H  
ATOM   7748 1HA  GLY B 494     -23.512  14.364   1.387  1.00  0.790          H  
ATOM   7749 2HA  GLY B 494     -23.611  15.385   2.807  1.00  0.790          H  
ATOM   7750  N   SER B 495     -21.009  16.409   2.119  1.00  0.770          N  
ATOM   7751  CA  SER B 495     -20.150  17.440   1.565  1.00  0.840          C  
ATOM   7752  C   SER B 495     -19.485  16.904   0.324  1.00  0.850          C  
ATOM   7753  O   SER B 495     -19.383  17.619  -0.675  1.00  0.870          O  
ATOM   7754  CB  SER B 495     -19.048  17.839   2.516  1.00  1.150          C  
ATOM   7755  OG  SER B 495     -19.533  18.427   3.704  1.00  1.150          O  
ATOM   7756  H   SER B 495     -20.803  16.029   3.030  1.00  0.920          H  
ATOM   7757  HA  SER B 495     -20.756  18.305   1.299  1.00  1.010          H  
ATOM   7758 1HB  SER B 495     -18.467  16.969   2.723  1.00  1.380          H  
ATOM   7759 2HB  SER B 495     -18.389  18.545   2.011  1.00  1.380          H  
ATOM   7760  HG  SER B 495     -18.764  18.808   4.152  1.00  1.380          H  
ATOM   7761  N   SER B 496     -19.052  15.637   0.392  1.00  0.850          N  
ATOM   7762  CA  SER B 496     -18.386  14.962  -0.712  1.00  0.880          C  
ATOM   7763  C   SER B 496     -19.342  14.863  -1.885  1.00  0.840          C  
ATOM   7764  O   SER B 496     -18.937  15.034  -3.038  1.00  0.880          O  
ATOM   7765  CB  SER B 496     -17.937  13.561  -0.331  1.00  1.220          C  
ATOM   7766  OG  SER B 496     -16.962  13.567   0.695  1.00  1.220          O  
ATOM   7767  H   SER B 496     -19.153  15.151   1.277  1.00  1.020          H  
ATOM   7768  HA  SER B 496     -17.514  15.544  -1.010  1.00  1.060          H  
ATOM   7769 1HB  SER B 496     -18.789  12.970  -0.027  1.00  1.460          H  
ATOM   7770 2HB  SER B 496     -17.523  13.090  -1.216  1.00  1.460          H  
ATOM   7771  HG  SER B 496     -16.567  12.689   0.693  1.00  1.460          H  
ATOM   7772  N   ALA B 497     -20.618  14.569  -1.595  1.00  0.800          N  
ATOM   7773  CA  ALA B 497     -21.604  14.488  -2.655  1.00  0.780          C  
ATOM   7774  C   ALA B 497     -21.715  15.843  -3.350  1.00  0.800          C  
ATOM   7775  O   ALA B 497     -21.651  15.912  -4.576  1.00  0.820          O  
ATOM   7776  CB  ALA B 497     -22.955  14.056  -2.102  1.00  1.100          C  
ATOM   7777  H   ALA B 497     -20.868  14.367  -0.623  1.00  0.960          H  
ATOM   7778  HA  ALA B 497     -21.265  13.754  -3.379  1.00  0.940          H  
ATOM   7779 1HB  ALA B 497     -23.680  13.987  -2.902  1.00  1.320          H  
ATOM   7780 2HB  ALA B 497     -22.862  13.086  -1.617  1.00  1.320          H  
ATOM   7781 3HB  ALA B 497     -23.297  14.785  -1.376  1.00  1.320          H  
ATOM   7782  N   ASN B 498     -21.766  16.939  -2.577  1.00  0.800          N  
ATOM   7783  CA  ASN B 498     -21.843  18.255  -3.204  1.00  0.830          C  
ATOM   7784  C   ASN B 498     -20.551  18.581  -3.952  1.00  0.880          C  
ATOM   7785  O   ASN B 498     -20.599  19.154  -5.044  1.00  0.930          O  
ATOM   7786  CB  ASN B 498     -22.179  19.345  -2.184  1.00  1.150          C  
ATOM   7787  CG  ASN B 498     -23.639  19.315  -1.750  1.00  1.150          C  
ATOM   7788  OD1 ASN B 498     -24.449  18.731  -2.479  1.00  1.150          O  
ATOM   7789  ND2 ASN B 498     -23.977  19.920  -0.612  1.00  1.150          N  
ATOM   7790  H   ASN B 498     -21.830  16.836  -1.557  1.00  0.960          H  
ATOM   7791  HA  ASN B 498     -22.639  18.233  -3.948  1.00  1.000          H  
ATOM   7792 1HB  ASN B 498     -21.547  19.218  -1.300  1.00  1.380          H  
ATOM   7793 2HB  ASN B 498     -21.961  20.316  -2.603  1.00  1.380          H  
ATOM   7794 1HD2 ASN B 498     -24.951  19.917  -0.267  1.00  1.380          H  
ATOM   7795 2HD2 ASN B 498     -23.286  20.391  -0.041  1.00  1.380          H  
ATOM   7796  N   TYR B 499     -19.403  18.173  -3.395  1.00  0.880          N  
ATOM   7797  CA  TYR B 499     -18.097  18.430  -3.986  1.00  0.930          C  
ATOM   7798  C   TYR B 499     -18.061  17.835  -5.369  1.00  0.970          C  
ATOM   7799  O   TYR B 499     -17.682  18.511  -6.326  1.00  1.010          O  
ATOM   7800  CB  TYR B 499     -16.960  17.804  -3.157  1.00  1.280          C  
ATOM   7801  CG  TYR B 499     -15.547  18.171  -3.628  1.00  1.280          C  
ATOM   7802  CD1 TYR B 499     -14.817  19.067  -2.867  1.00  1.280          C  
ATOM   7803  CD2 TYR B 499     -14.992  17.675  -4.811  1.00  1.280          C  
ATOM   7804  CE1 TYR B 499     -13.576  19.469  -3.251  1.00  1.280          C  
ATOM   7805  CE2 TYR B 499     -13.738  18.095  -5.189  1.00  1.280          C  
ATOM   7806  CZ  TYR B 499     -13.041  18.980  -4.419  1.00  1.280          C  
ATOM   7807  OH  TYR B 499     -11.808  19.384  -4.823  1.00  1.280          O  
ATOM   7808  H   TYR B 499     -19.443  17.716  -2.485  1.00  1.060          H  
ATOM   7809  HA  TYR B 499     -17.945  19.496  -4.092  1.00  1.120          H  
ATOM   7810 1HB  TYR B 499     -17.065  18.105  -2.114  1.00  1.540          H  
ATOM   7811 2HB  TYR B 499     -17.045  16.724  -3.189  1.00  1.540          H  
ATOM   7812  HD1 TYR B 499     -15.232  19.454  -1.952  1.00  1.540          H  
ATOM   7813  HD2 TYR B 499     -15.530  16.972  -5.441  1.00  1.540          H  
ATOM   7814  HE1 TYR B 499     -13.019  20.179  -2.635  1.00  1.540          H  
ATOM   7815  HE2 TYR B 499     -13.291  17.731  -6.101  1.00  1.540          H  
ATOM   7816  HH  TYR B 499     -11.405  19.919  -4.143  1.00  1.540          H  
ATOM   7817  N   ALA B 500     -18.426  16.549  -5.467  1.00  0.950          N  
ATOM   7818  CA  ALA B 500     -18.411  15.819  -6.722  1.00  0.960          C  
ATOM   7819  C   ALA B 500     -19.321  16.469  -7.745  1.00  0.970          C  
ATOM   7820  O   ALA B 500     -19.012  16.465  -8.940  1.00  1.000          O  
ATOM   7821  CB  ALA B 500     -18.833  14.396  -6.499  1.00  1.340          C  
ATOM   7822  H   ALA B 500     -18.713  16.056  -4.614  1.00  1.140          H  
ATOM   7823  HA  ALA B 500     -17.393  15.832  -7.107  1.00  1.150          H  
ATOM   7824 1HB  ALA B 500     -18.801  13.851  -7.437  1.00  1.610          H  
ATOM   7825 2HB  ALA B 500     -18.172  13.928  -5.777  1.00  1.610          H  
ATOM   7826 3HB  ALA B 500     -19.834  14.408  -6.113  1.00  1.610          H  
ATOM   7827  N   VAL B 501     -20.457  17.011  -7.303  1.00  0.940          N  
ATOM   7828  CA  VAL B 501     -21.337  17.658  -8.252  1.00  0.950          C  
ATOM   7829  C   VAL B 501     -20.689  18.910  -8.782  1.00  0.980          C  
ATOM   7830  O   VAL B 501     -20.697  19.143  -9.991  1.00  1.010          O  
ATOM   7831  CB  VAL B 501     -22.684  18.033  -7.641  1.00  1.330          C  
ATOM   7832  CG1 VAL B 501     -23.494  18.851  -8.676  1.00  1.330          C  
ATOM   7833  CG2 VAL B 501     -23.390  16.792  -7.228  1.00  1.330          C  
ATOM   7834  H   VAL B 501     -20.707  16.929  -6.309  1.00  1.130          H  
ATOM   7835  HA  VAL B 501     -21.504  16.988  -9.081  1.00  1.140          H  
ATOM   7836  HB  VAL B 501     -22.532  18.663  -6.761  1.00  1.590          H  
ATOM   7837 1HG1 VAL B 501     -24.440  19.115  -8.276  1.00  1.590          H  
ATOM   7838 2HG1 VAL B 501     -22.970  19.763  -8.946  1.00  1.590          H  
ATOM   7839 3HG1 VAL B 501     -23.645  18.248  -9.566  1.00  1.590          H  
ATOM   7840 1HG2 VAL B 501     -24.336  17.061  -6.793  1.00  1.590          H  
ATOM   7841 2HG2 VAL B 501     -23.544  16.164  -8.067  1.00  1.590          H  
ATOM   7842 3HG2 VAL B 501     -22.814  16.260  -6.518  1.00  1.590          H  
ATOM   7843  N   TYR B 502     -20.151  19.732  -7.884  1.00  0.980          N  
ATOM   7844  CA  TYR B 502     -19.532  20.968  -8.301  1.00  1.020          C  
ATOM   7845  C   TYR B 502     -18.370  20.652  -9.238  1.00  1.060          C  
ATOM   7846  O   TYR B 502     -18.222  21.274 -10.284  1.00  1.090          O  
ATOM   7847  CB  TYR B 502     -19.021  21.758  -7.088  1.00  1.410          C  
ATOM   7848  CG  TYR B 502     -20.097  22.324  -6.124  1.00  1.410          C  
ATOM   7849  CD1 TYR B 502     -19.973  22.112  -4.766  1.00  1.410          C  
ATOM   7850  CD2 TYR B 502     -21.169  23.037  -6.578  1.00  1.410          C  
ATOM   7851  CE1 TYR B 502     -20.888  22.622  -3.876  1.00  1.410          C  
ATOM   7852  CE2 TYR B 502     -22.105  23.551  -5.670  1.00  1.410          C  
ATOM   7853  CZ  TYR B 502     -21.953  23.353  -4.336  1.00  1.410          C  
ATOM   7854  OH  TYR B 502     -22.862  23.893  -3.452  1.00  1.410          O  
ATOM   7855  H   TYR B 502     -20.196  19.489  -6.888  1.00  1.180          H  
ATOM   7856  HA  TYR B 502     -20.258  21.559  -8.850  1.00  1.220          H  
ATOM   7857 1HB  TYR B 502     -18.357  21.115  -6.505  1.00  1.690          H  
ATOM   7858 2HB  TYR B 502     -18.423  22.592  -7.445  1.00  1.690          H  
ATOM   7859  HD1 TYR B 502     -19.145  21.542  -4.400  1.00  1.690          H  
ATOM   7860  HD2 TYR B 502     -21.282  23.211  -7.637  1.00  1.690          H  
ATOM   7861  HE1 TYR B 502     -20.763  22.450  -2.808  1.00  1.690          H  
ATOM   7862  HE2 TYR B 502     -22.955  24.129  -6.015  1.00  1.690          H  
ATOM   7863  HH  TYR B 502     -22.515  23.820  -2.535  1.00  1.690          H  
ATOM   7864  N   LEU B 503     -17.588  19.621  -8.911  1.00  1.060          N  
ATOM   7865  CA  LEU B 503     -16.449  19.222  -9.725  1.00  1.080          C  
ATOM   7866  C   LEU B 503     -16.890  18.785 -11.128  1.00  1.110          C  
ATOM   7867  O   LEU B 503     -16.309  19.204 -12.133  1.00  1.160          O  
ATOM   7868  CB  LEU B 503     -15.719  18.059  -9.015  1.00  1.500          C  
ATOM   7869  CG  LEU B 503     -14.484  17.410  -9.710  1.00  1.500          C  
ATOM   7870  CD1 LEU B 503     -13.366  18.442  -9.870  1.00  1.500          C  
ATOM   7871  CD2 LEU B 503     -14.015  16.205  -8.863  1.00  1.500          C  
ATOM   7872  H   LEU B 503     -17.751  19.134  -8.030  1.00  1.270          H  
ATOM   7873  HA  LEU B 503     -15.787  20.080  -9.816  1.00  1.300          H  
ATOM   7874 1HB  LEU B 503     -15.403  18.413  -8.033  1.00  1.800          H  
ATOM   7875 2HB  LEU B 503     -16.444  17.268  -8.857  1.00  1.800          H  
ATOM   7876  HG  LEU B 503     -14.768  17.060 -10.706  1.00  1.800          H  
ATOM   7877 1HD1 LEU B 503     -12.513  17.977 -10.360  1.00  1.800          H  
ATOM   7878 2HD1 LEU B 503     -13.714  19.276 -10.482  1.00  1.800          H  
ATOM   7879 3HD1 LEU B 503     -13.067  18.811  -8.889  1.00  1.800          H  
ATOM   7880 1HD2 LEU B 503     -13.159  15.727  -9.340  1.00  1.800          H  
ATOM   7881 2HD2 LEU B 503     -13.732  16.545  -7.888  1.00  1.800          H  
ATOM   7882 3HD2 LEU B 503     -14.824  15.482  -8.769  1.00  1.800          H  
ATOM   7883  N   ALA B 504     -17.904  17.916 -11.191  1.00  1.080          N  
ATOM   7884  CA  ALA B 504     -18.448  17.404 -12.440  1.00  1.100          C  
ATOM   7885  C   ALA B 504     -19.069  18.486 -13.340  1.00  1.130          C  
ATOM   7886  O   ALA B 504     -18.944  18.420 -14.566  1.00  1.170          O  
ATOM   7887  CB  ALA B 504     -19.500  16.355 -12.120  1.00  1.530          C  
ATOM   7888  H   ALA B 504     -18.324  17.576 -10.323  1.00  1.300          H  
ATOM   7889  HA  ALA B 504     -17.634  16.937 -12.992  1.00  1.320          H  
ATOM   7890 1HB  ALA B 504     -19.896  15.932 -13.023  1.00  1.840          H  
ATOM   7891 2HB  ALA B 504     -19.053  15.571 -11.516  1.00  1.840          H  
ATOM   7892 3HB  ALA B 504     -20.302  16.833 -11.561  1.00  1.840          H  
ATOM   7893  N   LEU B 505     -19.720  19.488 -12.734  1.00  1.120          N  
ATOM   7894  CA  LEU B 505     -20.439  20.519 -13.483  1.00  1.150          C  
ATOM   7895  C   LEU B 505     -19.740  21.882 -13.707  1.00  1.180          C  
ATOM   7896  O   LEU B 505     -19.986  22.524 -14.733  1.00  1.210          O  
ATOM   7897  CB  LEU B 505     -21.762  20.805 -12.743  1.00  1.600          C  
ATOM   7898  CG  LEU B 505     -23.018  19.898 -13.026  1.00  1.600          C  
ATOM   7899  CD1 LEU B 505     -22.744  18.404 -12.737  1.00  1.600          C  
ATOM   7900  CD2 LEU B 505     -24.137  20.393 -12.129  1.00  1.600          C  
ATOM   7901  H   LEU B 505     -19.797  19.474 -11.712  1.00  1.340          H  
ATOM   7902  HA  LEU B 505     -20.667  20.106 -14.463  1.00  1.380          H  
ATOM   7903 1HB  LEU B 505     -21.563  20.747 -11.678  1.00  1.920          H  
ATOM   7904 2HB  LEU B 505     -22.052  21.832 -12.968  1.00  1.920          H  
ATOM   7905  HG  LEU B 505     -23.307  19.992 -14.064  1.00  1.920          H  
ATOM   7906 1HD1 LEU B 505     -23.645  17.832 -12.928  1.00  1.920          H  
ATOM   7907 2HD1 LEU B 505     -21.952  18.038 -13.382  1.00  1.920          H  
ATOM   7908 3HD1 LEU B 505     -22.451  18.276 -11.695  1.00  1.920          H  
ATOM   7909 1HD2 LEU B 505     -25.039  19.808 -12.307  1.00  1.920          H  
ATOM   7910 2HD2 LEU B 505     -23.843  20.297 -11.096  1.00  1.920          H  
ATOM   7911 3HD2 LEU B 505     -24.327  21.429 -12.342  1.00  1.920          H  
ATOM   7912  N   LEU B 506     -18.915  22.362 -12.762  1.00  1.170          N  
ATOM   7913  CA  LEU B 506     -18.331  23.710 -12.858  1.00  1.190          C  
ATOM   7914  C   LEU B 506     -16.816  23.786 -12.702  1.00  1.200          C  
ATOM   7915  O   LEU B 506     -16.195  23.008 -11.967  1.00  1.170          O  
ATOM   7916  CB  LEU B 506     -18.917  24.609 -11.787  1.00  1.660          C  
ATOM   7917  CG  LEU B 506     -20.371  24.773 -11.801  1.00  1.660          C  
ATOM   7918  CD1 LEU B 506     -20.944  23.905 -10.740  1.00  1.660          C  
ATOM   7919  CD2 LEU B 506     -20.707  26.212 -11.608  1.00  1.660          C  
ATOM   7920  H   LEU B 506     -18.702  21.812 -11.932  1.00  1.400          H  
ATOM   7921  HA  LEU B 506     -18.579  24.120 -13.836  1.00  1.430          H  
ATOM   7922 1HB  LEU B 506     -18.654  24.183 -10.823  1.00  1.990          H  
ATOM   7923 2HB  LEU B 506     -18.461  25.584 -11.875  1.00  1.990          H  
ATOM   7924  HG  LEU B 506     -20.772  24.436 -12.757  1.00  1.990          H  
ATOM   7925 1HD1 LEU B 506     -21.972  24.013 -10.785  1.00  1.990          H  
ATOM   7926 2HD1 LEU B 506     -20.689  22.873 -10.901  1.00  1.990          H  
ATOM   7927 3HD1 LEU B 506     -20.574  24.210  -9.766  1.00  1.990          H  
ATOM   7928 1HD2 LEU B 506     -21.779  26.351 -11.617  1.00  1.990          H  
ATOM   7929 2HD2 LEU B 506     -20.299  26.561 -10.671  1.00  1.990          H  
ATOM   7930 3HD2 LEU B 506     -20.271  26.757 -12.416  1.00  1.990          H  
ATOM   7931  N   LYS B 507     -16.217  24.797 -13.322  1.00  1.240          N  
ATOM   7932  CA  LYS B 507     -14.786  24.988 -13.193  1.00  1.260          C  
ATOM   7933  C   LYS B 507     -14.512  26.041 -12.124  1.00  1.250          C  
ATOM   7934  O   LYS B 507     -15.349  26.920 -11.915  1.00  1.250          O  
ATOM   7935  CB  LYS B 507     -14.194  25.393 -14.543  1.00  1.760          C  
ATOM   7936  CG  LYS B 507     -14.453  24.390 -15.686  1.00  1.760          C  
ATOM   7937  CD  LYS B 507     -13.797  23.021 -15.429  1.00  1.760          C  
ATOM   7938  CE  LYS B 507     -13.949  22.095 -16.632  1.00  1.760          C  
ATOM   7939  NZ  LYS B 507     -13.376  20.740 -16.369  1.00  1.760          N  
ATOM   7940  H   LYS B 507     -16.767  25.468 -13.885  1.00  1.490          H  
ATOM   7941  HA  LYS B 507     -14.360  24.045 -12.892  1.00  1.510          H  
ATOM   7942 1HB  LYS B 507     -14.631  26.352 -14.844  1.00  2.110          H  
ATOM   7943 2HB  LYS B 507     -13.124  25.541 -14.460  1.00  2.110          H  
ATOM   7944 1HG  LYS B 507     -15.529  24.247 -15.794  1.00  2.110          H  
ATOM   7945 2HG  LYS B 507     -14.066  24.802 -16.617  1.00  2.110          H  
ATOM   7946 1HD  LYS B 507     -12.738  23.152 -15.202  1.00  2.110          H  
ATOM   7947 2HD  LYS B 507     -14.278  22.533 -14.581  1.00  2.110          H  
ATOM   7948 1HE  LYS B 507     -15.008  21.990 -16.866  1.00  2.110          H  
ATOM   7949 2HE  LYS B 507     -13.438  22.534 -17.488  1.00  2.110          H  
ATOM   7950 1HZ  LYS B 507     -13.498  20.157 -17.187  1.00  2.110          H  
ATOM   7951 2HZ  LYS B 507     -12.390  20.822 -16.161  1.00  2.110          H  
ATOM   7952 3HZ  LYS B 507     -13.853  20.317 -15.580  1.00  2.110          H  
ATOM   7953  N   PRO B 508     -13.360  26.012 -11.441  1.00  1.230          N  
ATOM   7954  CA  PRO B 508     -13.023  26.975 -10.424  1.00  1.230          C  
ATOM   7955  C   PRO B 508     -13.179  28.373 -10.988  1.00  1.290          C  
ATOM   7956  O   PRO B 508     -12.793  28.645 -12.124  1.00  1.340          O  
ATOM   7957  CB  PRO B 508     -11.558  26.637 -10.124  1.00  1.840          C  
ATOM   7958  CG  PRO B 508     -11.453  25.154 -10.425  1.00  1.840          C  
ATOM   7959  CD  PRO B 508     -12.343  24.946 -11.636  1.00  1.840          C  
ATOM   7960  HA  PRO B 508     -13.671  26.813  -9.558  1.00  1.480          H  
ATOM   7961 1HB  PRO B 508     -10.893  27.257 -10.743  1.00  2.210          H  
ATOM   7962 2HB  PRO B 508     -11.339  26.880  -9.071  1.00  2.210          H  
ATOM   7963 1HG  PRO B 508     -10.402  24.878 -10.614  1.00  2.210          H  
ATOM   7964 2HG  PRO B 508     -11.785  24.571  -9.551  1.00  2.210          H  
ATOM   7965 1HD  PRO B 508     -11.784  25.092 -12.569  1.00  2.210          H  
ATOM   7966 2HD  PRO B 508     -12.766  23.939 -11.542  1.00  2.210          H  
ATOM   7967  N   GLY B 509     -13.758  29.247 -10.185  1.00  1.290          N  
ATOM   7968  CA  GLY B 509     -14.030  30.617 -10.578  1.00  1.350          C  
ATOM   7969  C   GLY B 509     -15.476  30.832 -11.034  1.00  1.350          C  
ATOM   7970  O   GLY B 509     -15.968  31.953 -10.973  1.00  1.380          O  
ATOM   7971  H   GLY B 509     -13.977  28.940  -9.239  1.00  1.550          H  
ATOM   7972 1HA  GLY B 509     -13.817  31.273  -9.735  1.00  1.620          H  
ATOM   7973 2HA  GLY B 509     -13.351  30.901 -11.381  1.00  1.620          H  
ATOM   7974  N   ASP B 510     -16.158  29.777 -11.488  1.00  1.330          N  
ATOM   7975  CA  ASP B 510     -17.543  29.879 -11.955  1.00  1.320          C  
ATOM   7976  C   ASP B 510     -18.516  30.328 -10.871  1.00  1.290          C  
ATOM   7977  O   ASP B 510     -18.295  30.060  -9.687  1.00  1.260          O  
ATOM   7978  CB  ASP B 510     -18.000  28.555 -12.545  1.00  1.850          C  
ATOM   7979  CG  ASP B 510     -17.485  28.263 -13.993  1.00  1.850          C  
ATOM   7980  OD1 ASP B 510     -17.156  29.201 -14.703  1.00  1.850          O  
ATOM   7981  OD2 ASP B 510     -17.460  27.105 -14.404  1.00  1.850          O  
ATOM   7982  H   ASP B 510     -15.704  28.857 -11.533  1.00  1.600          H  
ATOM   7983  HA  ASP B 510     -17.570  30.622 -12.752  1.00  1.580          H  
ATOM   7984 1HB  ASP B 510     -17.694  27.751 -11.890  1.00  2.220          H  
ATOM   7985 2HB  ASP B 510     -19.078  28.570 -12.567  1.00  2.220          H  
ATOM   7986  N   THR B 511     -19.596  31.016 -11.282  1.00  1.310          N  
ATOM   7987  CA  THR B 511     -20.632  31.500 -10.358  1.00  1.300          C  
ATOM   7988  C   THR B 511     -21.699  30.465  -9.984  1.00  1.240          C  
ATOM   7989  O   THR B 511     -22.335  29.830 -10.855  1.00  1.240          O  
ATOM   7990  CB  THR B 511     -21.334  32.768 -10.918  1.00  1.820          C  
ATOM   7991  OG1 THR B 511     -20.370  33.817 -11.071  1.00  1.820          O  
ATOM   7992  CG2 THR B 511     -22.461  33.260  -9.954  1.00  1.820          C  
ATOM   7993  H   THR B 511     -19.694  31.225 -12.264  1.00  1.570          H  
ATOM   7994  HA  THR B 511     -20.136  31.790  -9.442  1.00  1.560          H  
ATOM   7995  HB  THR B 511     -21.757  32.542 -11.892  1.00  2.190          H  
ATOM   7996  HG1 THR B 511     -20.757  34.535 -11.585  1.00  2.190          H  
ATOM   7997 1HG2 THR B 511     -22.914  34.144 -10.379  1.00  2.190          H  
ATOM   7998 2HG2 THR B 511     -23.226  32.500  -9.826  1.00  2.190          H  
ATOM   7999 3HG2 THR B 511     -22.031  33.502  -8.980  1.00  2.190          H  
ATOM   8000  N   ILE B 512     -21.898  30.349  -8.666  1.00  1.200          N  
ATOM   8001  CA  ILE B 512     -22.879  29.468  -8.051  1.00  1.150          C  
ATOM   8002  C   ILE B 512     -23.783  30.260  -7.096  1.00  1.150          C  
ATOM   8003  O   ILE B 512     -23.292  31.063  -6.294  1.00  1.180          O  
ATOM   8004  CB  ILE B 512     -22.209  28.312  -7.258  1.00  1.630          C  
ATOM   8005  CG1 ILE B 512     -21.292  27.501  -8.206  1.00  1.630          C  
ATOM   8006  CG2 ILE B 512     -23.320  27.371  -6.628  1.00  1.630          C  
ATOM   8007  CD1 ILE B 512     -20.443  26.457  -7.537  1.00  1.630          C  
ATOM   8008  H   ILE B 512     -21.301  30.918  -8.056  1.00  1.440          H  
ATOM   8009  HA  ILE B 512     -23.486  29.043  -8.835  1.00  1.380          H  
ATOM   8010  HB  ILE B 512     -21.584  28.730  -6.465  1.00  1.960          H  
ATOM   8011 1HG1 ILE B 512     -21.898  27.033  -8.948  1.00  1.960          H  
ATOM   8012 2HG1 ILE B 512     -20.611  28.190  -8.700  1.00  1.960          H  
ATOM   8013 1HG2 ILE B 512     -22.866  26.569  -6.067  1.00  1.960          H  
ATOM   8014 2HG2 ILE B 512     -23.957  27.932  -5.948  1.00  1.960          H  
ATOM   8015 3HG2 ILE B 512     -23.937  26.950  -7.423  1.00  1.960          H  
ATOM   8016 1HD1 ILE B 512     -19.825  25.957  -8.278  1.00  1.960          H  
ATOM   8017 2HD1 ILE B 512     -19.810  26.925  -6.796  1.00  1.960          H  
ATOM   8018 3HD1 ILE B 512     -21.058  25.743  -7.063  1.00  1.960          H  
ATOM   8019  N   LEU B 513     -25.094  30.065  -7.193  1.00  1.130          N  
ATOM   8020  CA  LEU B 513     -25.969  30.751  -6.243  1.00  1.130          C  
ATOM   8021  C   LEU B 513     -26.542  29.769  -5.257  1.00  1.060          C  
ATOM   8022  O   LEU B 513     -26.857  28.644  -5.635  1.00  1.050          O  
ATOM   8023  CB  LEU B 513     -27.132  31.452  -6.915  1.00  1.580          C  
ATOM   8024  CG  LEU B 513     -26.795  32.418  -7.981  1.00  1.580          C  
ATOM   8025  CD1 LEU B 513     -28.000  32.970  -8.540  1.00  1.580          C  
ATOM   8026  CD2 LEU B 513     -25.974  33.494  -7.494  1.00  1.580          C  
ATOM   8027  H   LEU B 513     -25.441  29.401  -7.891  1.00  1.360          H  
ATOM   8028  HA  LEU B 513     -25.390  31.461  -5.678  1.00  1.360          H  
ATOM   8029 1HB  LEU B 513     -27.785  30.699  -7.328  1.00  1.900          H  
ATOM   8030 2HB  LEU B 513     -27.669  31.997  -6.144  1.00  1.900          H  
ATOM   8031  HG  LEU B 513     -26.288  31.908  -8.713  1.00  1.900          H  
ATOM   8032 1HD1 LEU B 513     -27.695  33.640  -9.314  1.00  1.900          H  
ATOM   8033 2HD1 LEU B 513     -28.621  32.189  -8.940  1.00  1.900          H  
ATOM   8034 3HD1 LEU B 513     -28.538  33.502  -7.783  1.00  1.900          H  
ATOM   8035 1HD2 LEU B 513     -25.740  34.176  -8.311  1.00  1.900          H  
ATOM   8036 2HD2 LEU B 513     -26.510  34.033  -6.709  1.00  1.900          H  
ATOM   8037 3HD2 LEU B 513     -25.050  33.090  -7.099  1.00  1.900          H  
ATOM   8038  N   GLY B 514     -26.772  30.221  -4.031  1.00  1.070          N  
ATOM   8039  CA  GLY B 514     -27.395  29.345  -3.029  1.00  1.020          C  
ATOM   8040  C   GLY B 514     -27.947  30.109  -1.838  1.00  1.000          C  
ATOM   8041  O   GLY B 514     -27.849  31.325  -1.787  1.00  1.010          O  
ATOM   8042  H   GLY B 514     -26.449  31.172  -3.815  1.00  1.280          H  
ATOM   8043 1HA  GLY B 514     -28.193  28.765  -3.495  1.00  1.220          H  
ATOM   8044 2HA  GLY B 514     -26.648  28.636  -2.676  1.00  1.220          H  
ATOM   8045  N   LEU B 515     -28.546  29.411  -0.881  1.00  1.020          N  
ATOM   8046  CA  LEU B 515     -29.158  30.084   0.265  1.00  1.000          C  
ATOM   8047  C   LEU B 515     -28.116  30.580   1.247  1.00  1.010          C  
ATOM   8048  O   LEU B 515     -27.226  29.829   1.642  1.00  1.000          O  
ATOM   8049  CB  LEU B 515     -30.157  29.130   0.946  1.00  1.410          C  
ATOM   8050  CG  LEU B 515     -30.983  29.674   2.155  1.00  1.410          C  
ATOM   8051  CD1 LEU B 515     -31.913  30.796   1.687  1.00  1.410          C  
ATOM   8052  CD2 LEU B 515     -31.814  28.510   2.749  1.00  1.410          C  
ATOM   8053  H   LEU B 515     -28.592  28.400  -0.950  1.00  1.220          H  
ATOM   8054  HA  LEU B 515     -29.696  30.948  -0.101  1.00  1.200          H  
ATOM   8055 1HB  LEU B 515     -30.866  28.789   0.195  1.00  1.690          H  
ATOM   8056 2HB  LEU B 515     -29.606  28.257   1.301  1.00  1.690          H  
ATOM   8057  HG  LEU B 515     -30.316  30.069   2.926  1.00  1.690          H  
ATOM   8058 1HD1 LEU B 515     -32.502  31.147   2.522  1.00  1.690          H  
ATOM   8059 2HD1 LEU B 515     -31.349  31.629   1.280  1.00  1.690          H  
ATOM   8060 3HD1 LEU B 515     -32.563  30.403   0.929  1.00  1.690          H  
ATOM   8061 1HD2 LEU B 515     -32.399  28.869   3.597  1.00  1.690          H  
ATOM   8062 2HD2 LEU B 515     -32.489  28.109   1.990  1.00  1.690          H  
ATOM   8063 3HD2 LEU B 515     -31.148  27.719   3.082  1.00  1.690          H  
ATOM   8064  N   ASP B 516     -28.229  31.841   1.668  1.00  1.050          N  
ATOM   8065  CA  ASP B 516     -27.273  32.399   2.602  1.00  1.080          C  
ATOM   8066  C   ASP B 516     -27.249  31.579   3.875  1.00  1.030          C  
ATOM   8067  O   ASP B 516     -28.281  31.083   4.344  1.00  1.000          O  
ATOM   8068  CB  ASP B 516     -27.585  33.856   2.950  1.00  1.500          C  
ATOM   8069  CG  ASP B 516     -26.393  34.555   3.598  1.00  1.500          C  
ATOM   8070  OD1 ASP B 516     -26.219  34.459   4.808  1.00  1.500          O  
ATOM   8071  OD2 ASP B 516     -25.641  35.175   2.867  1.00  1.500          O  
ATOM   8072  H   ASP B 516     -28.968  32.462   1.317  1.00  1.260          H  
ATOM   8073  HA  ASP B 516     -26.283  32.349   2.157  1.00  1.300          H  
ATOM   8074 1HB  ASP B 516     -27.901  34.402   2.060  1.00  1.800          H  
ATOM   8075 2HB  ASP B 516     -28.403  33.881   3.642  1.00  1.800          H  
ATOM   8076  N   LEU B 517     -26.085  31.488   4.488  1.00  1.040          N  
ATOM   8077  CA  LEU B 517     -25.950  30.735   5.721  1.00  0.990          C  
ATOM   8078  C   LEU B 517     -26.836  31.314   6.831  1.00  0.990          C  
ATOM   8079  O   LEU B 517     -27.408  30.567   7.629  1.00  0.960          O  
ATOM   8080  CB  LEU B 517     -24.477  30.763   6.162  1.00  1.410          C  
ATOM   8081  CG  LEU B 517     -23.530  29.602   5.672  1.00  1.410          C  
ATOM   8082  CD1 LEU B 517     -23.883  28.324   6.414  1.00  1.410          C  
ATOM   8083  CD2 LEU B 517     -23.656  29.387   4.125  1.00  1.410          C  
ATOM   8084  H   LEU B 517     -25.272  31.933   4.083  1.00  1.250          H  
ATOM   8085  HA  LEU B 517     -26.267  29.712   5.537  1.00  1.190          H  
ATOM   8086 1HB  LEU B 517     -24.043  31.704   5.821  1.00  1.690          H  
ATOM   8087 2HB  LEU B 517     -24.454  30.765   7.252  1.00  1.690          H  
ATOM   8088  HG  LEU B 517     -22.501  29.860   5.918  1.00  1.690          H  
ATOM   8089 1HD1 LEU B 517     -23.223  27.545   6.116  1.00  1.690          H  
ATOM   8090 2HD1 LEU B 517     -23.778  28.486   7.485  1.00  1.690          H  
ATOM   8091 3HD1 LEU B 517     -24.897  28.031   6.200  1.00  1.690          H  
ATOM   8092 1HD2 LEU B 517     -22.992  28.590   3.809  1.00  1.690          H  
ATOM   8093 2HD2 LEU B 517     -24.680  29.109   3.859  1.00  1.690          H  
ATOM   8094 3HD2 LEU B 517     -23.384  30.301   3.600  1.00  1.690          H  
ATOM   8095  N   ASN B 518     -27.088  32.628   6.826  1.00  1.020          N  
ATOM   8096  CA  ASN B 518     -27.894  33.213   7.896  1.00  1.020          C  
ATOM   8097  C   ASN B 518     -29.375  33.199   7.558  1.00  1.020          C  
ATOM   8098  O   ASN B 518     -30.196  33.792   8.256  1.00  1.030          O  
ATOM   8099  CB  ASN B 518     -27.411  34.608   8.216  1.00  1.430          C  
ATOM   8100  CG  ASN B 518     -26.086  34.591   8.922  1.00  1.430          C  
ATOM   8101  OD1 ASN B 518     -25.858  33.806   9.864  1.00  1.430          O  
ATOM   8102  ND2 ASN B 518     -25.190  35.438   8.480  1.00  1.430          N  
ATOM   8103  H   ASN B 518     -26.671  33.256   6.116  1.00  1.220          H  
ATOM   8104  HA  ASN B 518     -27.773  32.603   8.791  1.00  1.220          H  
ATOM   8105 1HB  ASN B 518     -27.309  35.175   7.285  1.00  1.710          H  
ATOM   8106 2HB  ASN B 518     -28.144  35.121   8.842  1.00  1.710          H  
ATOM   8107 1HD2 ASN B 518     -24.284  35.475   8.901  1.00  1.710          H  
ATOM   8108 2HD2 ASN B 518     -25.408  36.047   7.712  1.00  1.710          H  
ATOM   8109  N   CYS B 519     -29.706  32.527   6.460  1.00  1.010          N  
ATOM   8110  CA  CYS B 519     -31.058  32.317   6.011  1.00  1.000          C  
ATOM   8111  C   CYS B 519     -31.364  30.829   6.090  1.00  0.950          C  
ATOM   8112  O   CYS B 519     -32.426  30.371   5.668  1.00  0.930          O  
ATOM   8113  CB  CYS B 519     -31.229  32.860   4.612  1.00  1.400          C  
ATOM   8114  SG  CYS B 519     -31.043  34.634   4.558  1.00  1.400          S  
ATOM   8115  H   CYS B 519     -28.981  32.080   5.897  1.00  1.210          H  
ATOM   8116  HA  CYS B 519     -31.742  32.848   6.673  1.00  1.200          H  
ATOM   8117 1HB  CYS B 519     -30.473  32.422   3.963  1.00  1.680          H  
ATOM   8118 2HB  CYS B 519     -32.171  32.591   4.221  1.00  1.680          H  
ATOM   8119  HG  CYS B 519     -29.810  34.634   5.065  1.00  1.680          H  
ATOM   8120  N   GLY B 520     -30.423  30.068   6.666  1.00  0.930          N  
ATOM   8121  CA  GLY B 520     -30.585  28.642   6.813  1.00  0.890          C  
ATOM   8122  C   GLY B 520     -29.850  27.742   5.823  1.00  0.870          C  
ATOM   8123  O   GLY B 520     -30.109  26.539   5.824  1.00  0.830          O  
ATOM   8124  H   GLY B 520     -29.556  30.477   7.022  1.00  1.120          H  
ATOM   8125 1HA  GLY B 520     -30.215  28.399   7.801  1.00  1.070          H  
ATOM   8126 2HA  GLY B 520     -31.646  28.399   6.807  1.00  1.070          H  
ATOM   8127  N   GLY B 521     -28.919  28.251   5.011  1.00  0.900          N  
ATOM   8128  CA  GLY B 521     -28.205  27.373   4.080  1.00  0.880          C  
ATOM   8129  C   GLY B 521     -27.096  26.577   4.785  1.00  0.870          C  
ATOM   8130  O   GLY B 521     -26.957  26.626   6.009  1.00  0.880          O  
ATOM   8131  H   GLY B 521     -28.704  29.250   4.984  1.00  1.080          H  
ATOM   8132 1HA  GLY B 521     -28.902  26.691   3.597  1.00  1.060          H  
ATOM   8133 2HA  GLY B 521     -27.764  27.978   3.288  1.00  1.060          H  
ATOM   8134  N   HIS B 522     -26.335  25.807   4.011  1.00  0.860          N  
ATOM   8135  CA  HIS B 522     -25.252  24.954   4.535  1.00  0.860          C  
ATOM   8136  C   HIS B 522     -23.898  25.528   4.152  1.00  0.890          C  
ATOM   8137  O   HIS B 522     -23.781  26.253   3.170  1.00  0.920          O  
ATOM   8138  CB  HIS B 522     -25.373  23.513   4.021  1.00  1.200          C  
ATOM   8139  CG  HIS B 522     -24.452  22.491   4.649  1.00  1.200          C  
ATOM   8140  ND1 HIS B 522     -23.140  22.267   4.214  1.00  1.200          N  
ATOM   8141  CD2 HIS B 522     -24.665  21.618   5.663  1.00  1.200          C  
ATOM   8142  CE1 HIS B 522     -22.599  21.300   4.965  1.00  1.200          C  
ATOM   8143  NE2 HIS B 522     -23.507  20.898   5.836  1.00  1.200          N  
ATOM   8144  H   HIS B 522     -26.525  25.799   3.002  1.00  1.030          H  
ATOM   8145  HA  HIS B 522     -25.303  24.928   5.623  1.00  1.030          H  
ATOM   8146 1HB  HIS B 522     -26.404  23.167   4.121  1.00  1.440          H  
ATOM   8147 2HB  HIS B 522     -25.126  23.513   2.988  1.00  1.440          H  
ATOM   8148  HD2 HIS B 522     -25.585  21.504   6.236  1.00  1.440          H  
ATOM   8149  HE1 HIS B 522     -21.586  20.894   4.880  1.00  1.440          H  
ATOM   8150  HE2 HIS B 522     -23.375  20.165   6.527  1.00  1.440          H  
ATOM   8151  N   LEU B 523     -22.835  25.196   4.880  1.00  0.900          N  
ATOM   8152  CA  LEU B 523     -21.516  25.727   4.517  1.00  0.940          C  
ATOM   8153  C   LEU B 523     -21.121  25.371   3.080  1.00  0.940          C  
ATOM   8154  O   LEU B 523     -20.587  26.208   2.331  1.00  0.970          O  
ATOM   8155  CB  LEU B 523     -20.423  25.160   5.449  1.00  1.300          C  
ATOM   8156  CG  LEU B 523     -20.400  25.613   6.951  1.00  1.300          C  
ATOM   8157  CD1 LEU B 523     -19.353  24.769   7.714  1.00  1.300          C  
ATOM   8158  CD2 LEU B 523     -20.028  27.091   7.055  1.00  1.300          C  
ATOM   8159  H   LEU B 523     -22.942  24.622   5.704  1.00  1.080          H  
ATOM   8160  HA  LEU B 523     -21.552  26.805   4.597  1.00  1.130          H  
ATOM   8161 1HB  LEU B 523     -20.507  24.071   5.439  1.00  1.560          H  
ATOM   8162 2HB  LEU B 523     -19.463  25.419   5.025  1.00  1.560          H  
ATOM   8163  HG  LEU B 523     -21.378  25.446   7.401  1.00  1.560          H  
ATOM   8164 1HD1 LEU B 523     -19.333  25.069   8.762  1.00  1.560          H  
ATOM   8165 2HD1 LEU B 523     -19.615  23.708   7.650  1.00  1.560          H  
ATOM   8166 3HD1 LEU B 523     -18.366  24.924   7.279  1.00  1.560          H  
ATOM   8167 1HD2 LEU B 523     -20.004  27.383   8.105  1.00  1.560          H  
ATOM   8168 2HD2 LEU B 523     -19.048  27.238   6.617  1.00  1.560          H  
ATOM   8169 3HD2 LEU B 523     -20.758  27.699   6.537  1.00  1.560          H  
ATOM   8170  N   THR B 524     -21.500  24.181   2.623  1.00  0.910          N  
ATOM   8171  CA  THR B 524     -21.121  23.738   1.282  1.00  0.910          C  
ATOM   8172  C   THR B 524     -21.953  24.371   0.179  1.00  0.930          C  
ATOM   8173  O   THR B 524     -21.747  24.068  -1.001  1.00  0.930          O  
ATOM   8174  CB  THR B 524     -21.160  22.206   1.130  1.00  1.270          C  
ATOM   8175  OG1 THR B 524     -22.466  21.694   1.445  1.00  1.270          O  
ATOM   8176  CG2 THR B 524     -20.123  21.550   1.972  1.00  1.270          C  
ATOM   8177  H   THR B 524     -22.013  23.543   3.234  1.00  1.090          H  
ATOM   8178  HA  THR B 524     -20.086  24.039   1.118  1.00  1.090          H  
ATOM   8179  HB  THR B 524     -20.946  21.955   0.091  1.00  1.530          H  
ATOM   8180  HG1 THR B 524     -22.710  21.913   2.368  1.00  1.530          H  
ATOM   8181 1HG2 THR B 524     -20.165  20.488   1.819  1.00  1.530          H  
ATOM   8182 2HG2 THR B 524     -19.152  21.916   1.681  1.00  1.530          H  
ATOM   8183 3HG2 THR B 524     -20.297  21.775   3.017  1.00  1.530          H  
ATOM   8184  N   HIS B 525     -22.835  25.303   0.537  1.00  0.930          N  
ATOM   8185  CA  HIS B 525     -23.638  26.015  -0.428  1.00  0.940          C  
ATOM   8186  C   HIS B 525     -22.959  27.341  -0.810  1.00  0.990          C  
ATOM   8187  O   HIS B 525     -23.519  28.113  -1.593  1.00  1.020          O  
ATOM   8188  CB  HIS B 525     -25.029  26.287   0.149  1.00  1.310          C  
ATOM   8189  CG  HIS B 525     -25.802  25.030   0.485  1.00  1.310          C  
ATOM   8190  ND1 HIS B 525     -27.009  25.058   1.157  1.00  1.310          N  
ATOM   8191  CD2 HIS B 525     -25.524  23.712   0.267  1.00  1.310          C  
ATOM   8192  CE1 HIS B 525     -27.459  23.805   1.300  1.00  1.310          C  
ATOM   8193  NE2 HIS B 525     -26.565  22.982   0.779  1.00  1.310          N  
ATOM   8194  H   HIS B 525     -22.986  25.528   1.524  1.00  1.120          H  
ATOM   8195  HA  HIS B 525     -23.749  25.423  -1.334  1.00  1.130          H  
ATOM   8196 1HB  HIS B 525     -24.940  26.896   1.049  1.00  1.570          H  
ATOM   8197 2HB  HIS B 525     -25.613  26.860  -0.572  1.00  1.570          H  
ATOM   8198  HD2 HIS B 525     -24.646  23.291  -0.221  1.00  1.570          H  
ATOM   8199  HE1 HIS B 525     -28.388  23.503   1.786  1.00  1.570          H  
ATOM   8200  HE2 HIS B 525     -26.629  21.936   0.765  1.00  1.570          H  
ATOM   8201  N   GLY B 526     -21.726  27.586  -0.308  1.00  1.010          N  
ATOM   8202  CA  GLY B 526     -21.011  28.821  -0.661  1.00  1.070          C  
ATOM   8203  C   GLY B 526     -20.307  29.604   0.467  1.00  1.050          C  
ATOM   8204  O   GLY B 526     -19.830  30.714   0.224  1.00  1.060          O  
ATOM   8205  H   GLY B 526     -21.309  26.925   0.349  1.00  1.210          H  
ATOM   8206 1HA  GLY B 526     -20.270  28.576  -1.420  1.00  1.280          H  
ATOM   8207 2HA  GLY B 526     -21.711  29.492  -1.151  1.00  1.280          H  
ATOM   8208  N   SER B 527     -20.256  29.086   1.696  1.00  1.030          N  
ATOM   8209  CA  SER B 527     -19.566  29.801   2.768  1.00  1.030          C  
ATOM   8210  C   SER B 527     -18.084  29.984   2.449  1.00  1.060          C  
ATOM   8211  O   SER B 527     -17.449  29.026   2.015  1.00  1.050          O  
ATOM   8212  CB  SER B 527     -19.664  29.044   4.069  1.00  1.440          C  
ATOM   8213  OG  SER B 527     -18.878  29.654   5.056  1.00  1.440          O  
ATOM   8214  H   SER B 527     -20.639  28.164   1.896  1.00  1.240          H  
ATOM   8215  HA  SER B 527     -20.061  30.761   2.870  1.00  1.240          H  
ATOM   8216 1HB  SER B 527     -20.691  29.018   4.390  1.00  1.730          H  
ATOM   8217 2HB  SER B 527     -19.337  28.016   3.920  1.00  1.730          H  
ATOM   8218  HG  SER B 527     -18.989  29.114   5.847  1.00  1.730          H  
ATOM   8219  N   PRO B 528     -17.452  31.141   2.772  1.00  1.090          N  
ATOM   8220  CA  PRO B 528     -16.029  31.451   2.573  1.00  1.120          C  
ATOM   8221  C   PRO B 528     -15.109  30.502   3.351  1.00  1.140          C  
ATOM   8222  O   PRO B 528     -13.896  30.504   3.159  1.00  1.170          O  
ATOM   8223  CB  PRO B 528     -15.914  32.902   3.063  1.00  1.680          C  
ATOM   8224  CG  PRO B 528     -17.078  33.097   4.001  1.00  1.680          C  
ATOM   8225  CD  PRO B 528     -18.201  32.260   3.409  1.00  1.680          C  
ATOM   8226  HA  PRO B 528     -15.804  31.392   1.495  1.00  1.340          H  
ATOM   8227 1HB  PRO B 528     -14.943  33.046   3.562  1.00  2.020          H  
ATOM   8228 2HB  PRO B 528     -15.935  33.589   2.204  1.00  2.020          H  
ATOM   8229 1HG  PRO B 528     -16.802  32.779   5.019  1.00  2.020          H  
ATOM   8230 2HG  PRO B 528     -17.335  34.166   4.065  1.00  2.020          H  
ATOM   8231 1HD  PRO B 528     -18.835  31.938   4.236  1.00  2.020          H  
ATOM   8232 2HD  PRO B 528     -18.762  32.829   2.646  1.00  2.020          H  
ATOM   8233  N   VAL B 529     -15.692  29.787   4.311  1.00  1.130          N  
ATOM   8234  CA  VAL B 529     -15.026  28.800   5.143  1.00  1.150          C  
ATOM   8235  C   VAL B 529     -14.680  27.552   4.334  1.00  1.080          C  
ATOM   8236  O   VAL B 529     -13.634  26.923   4.524  1.00  1.100          O  
ATOM   8237  CB  VAL B 529     -15.978  28.383   6.295  1.00  1.600          C  
ATOM   8238  CG1 VAL B 529     -15.410  27.213   7.110  1.00  1.600          C  
ATOM   8239  CG2 VAL B 529     -16.230  29.579   7.196  1.00  1.600          C  
ATOM   8240  H   VAL B 529     -16.694  29.888   4.442  1.00  1.360          H  
ATOM   8241  HA  VAL B 529     -14.114  29.238   5.547  1.00  1.380          H  
ATOM   8242  HB  VAL B 529     -16.913  28.049   5.865  1.00  1.920          H  
ATOM   8243 1HG1 VAL B 529     -16.121  26.954   7.887  1.00  1.920          H  
ATOM   8244 2HG1 VAL B 529     -15.253  26.343   6.476  1.00  1.920          H  
ATOM   8245 3HG1 VAL B 529     -14.461  27.504   7.562  1.00  1.920          H  
ATOM   8246 1HG2 VAL B 529     -16.919  29.297   7.992  1.00  1.920          H  
ATOM   8247 2HG2 VAL B 529     -15.286  29.909   7.630  1.00  1.920          H  
ATOM   8248 3HG2 VAL B 529     -16.662  30.393   6.615  1.00  1.920          H  
ATOM   8249  N   ASN B 530     -15.662  27.121   3.550  1.00  1.050          N  
ATOM   8250  CA  ASN B 530     -15.678  25.890   2.789  1.00  1.020          C  
ATOM   8251  C   ASN B 530     -15.119  26.023   1.379  1.00  1.050          C  
ATOM   8252  O   ASN B 530     -15.144  27.096   0.782  1.00  1.090          O  
ATOM   8253  CB  ASN B 530     -17.108  25.385   2.776  1.00  1.440          C  
ATOM   8254  CG  ASN B 530     -17.218  24.008   2.366  1.00  1.440          C  
ATOM   8255  OD1 ASN B 530     -17.360  23.741   1.168  1.00  1.440          O  
ATOM   8256  ND2 ASN B 530     -17.126  23.097   3.321  1.00  1.440          N  
ATOM   8257  H   ASN B 530     -16.458  27.738   3.391  1.00  1.260          H  
ATOM   8258  HA  ASN B 530     -15.059  25.164   3.303  1.00  1.220          H  
ATOM   8259 1HB  ASN B 530     -17.525  25.490   3.770  1.00  1.730          H  
ATOM   8260 2HB  ASN B 530     -17.708  26.008   2.105  1.00  1.730          H  
ATOM   8261 1HD2 ASN B 530     -17.144  22.114   3.103  1.00  1.730          H  
ATOM   8262 2HD2 ASN B 530     -16.999  23.380   4.272  1.00  1.730          H  
ATOM   8263  N   PHE B 531     -14.703  24.909   0.770  1.00  1.040          N  
ATOM   8264  CA  PHE B 531     -14.230  24.991  -0.608  1.00  1.120          C  
ATOM   8265  C   PHE B 531     -15.297  25.594  -1.541  1.00  1.120          C  
ATOM   8266  O   PHE B 531     -14.963  26.303  -2.499  1.00  1.170          O  
ATOM   8267  CB  PHE B 531     -13.853  23.600  -1.141  1.00  1.540          C  
ATOM   8268  CG  PHE B 531     -15.050  22.786  -1.506  1.00  1.540          C  
ATOM   8269  CD1 PHE B 531     -15.563  22.827  -2.798  1.00  1.540          C  
ATOM   8270  CD2 PHE B 531     -15.695  22.010  -0.559  1.00  1.540          C  
ATOM   8271  CE1 PHE B 531     -16.691  22.140  -3.116  1.00  1.540          C  
ATOM   8272  CE2 PHE B 531     -16.841  21.323  -0.878  1.00  1.540          C  
ATOM   8273  CZ  PHE B 531     -17.342  21.394  -2.143  1.00  1.540          C  
ATOM   8274  H   PHE B 531     -14.675  24.013   1.248  1.00  1.250          H  
ATOM   8275  HA  PHE B 531     -13.344  25.622  -0.628  1.00  1.340          H  
ATOM   8276 1HB  PHE B 531     -13.225  23.693  -2.013  1.00  1.840          H  
ATOM   8277 2HB  PHE B 531     -13.293  23.057  -0.384  1.00  1.840          H  
ATOM   8278  HD1 PHE B 531     -15.061  23.432  -3.559  1.00  1.840          H  
ATOM   8279  HD2 PHE B 531     -15.294  21.960   0.461  1.00  1.840          H  
ATOM   8280  HE1 PHE B 531     -17.076  22.199  -4.128  1.00  1.840          H  
ATOM   8281  HE2 PHE B 531     -17.348  20.732  -0.120  1.00  1.840          H  
ATOM   8282  HZ  PHE B 531     -18.252  20.859  -2.373  1.00  1.840          H  
ATOM   8283  N   SER B 532     -16.594  25.445  -1.223  1.00  1.100          N  
ATOM   8284  CA  SER B 532     -17.639  25.970  -2.092  1.00  1.110          C  
ATOM   8285  C   SER B 532     -17.634  27.496  -2.220  1.00  1.170          C  
ATOM   8286  O   SER B 532     -18.259  28.032  -3.136  1.00  1.310          O  
ATOM   8287  CB  SER B 532     -19.001  25.525  -1.610  1.00  1.550          C  
ATOM   8288  OG  SER B 532     -19.162  24.145  -1.732  1.00  1.550          O  
ATOM   8289  H   SER B 532     -16.892  24.902  -0.404  1.00  1.320          H  
ATOM   8290  HA  SER B 532     -17.482  25.549  -3.086  1.00  1.330          H  
ATOM   8291 1HB  SER B 532     -19.127  25.816  -0.566  1.00  1.860          H  
ATOM   8292 2HB  SER B 532     -19.776  26.030  -2.184  1.00  1.860          H  
ATOM   8293  HG  SER B 532     -20.095  23.971  -1.500  1.00  1.860          H  
ATOM   8294  N   GLY B 533     -17.006  28.200  -1.269  1.00  1.100          N  
ATOM   8295  CA  GLY B 533     -16.932  29.656  -1.295  1.00  1.150          C  
ATOM   8296  C   GLY B 533     -15.513  30.142  -1.618  1.00  1.210          C  
ATOM   8297  O   GLY B 533     -15.236  31.346  -1.573  1.00  1.360          O  
ATOM   8298  H   GLY B 533     -16.513  27.710  -0.516  1.00  1.320          H  
ATOM   8299 1HA  GLY B 533     -17.634  30.048  -2.030  1.00  1.380          H  
ATOM   8300 2HA  GLY B 533     -17.236  30.048  -0.329  1.00  1.380          H  
ATOM   8301  N   LYS B 534     -14.607  29.207  -1.928  1.00  1.160          N  
ATOM   8302  CA  LYS B 534     -13.212  29.539  -2.203  1.00  1.210          C  
ATOM   8303  C   LYS B 534     -12.845  29.210  -3.628  1.00  1.200          C  
ATOM   8304  O   LYS B 534     -12.155  29.973  -4.302  1.00  1.280          O  
ATOM   8305  CB  LYS B 534     -12.282  28.760  -1.289  1.00  1.670          C  
ATOM   8306  CG  LYS B 534     -12.394  29.110   0.146  1.00  1.670          C  
ATOM   8307  CD  LYS B 534     -11.460  28.278   0.973  1.00  1.670          C  
ATOM   8308  CE  LYS B 534     -11.630  28.601   2.418  1.00  1.670          C  
ATOM   8309  NZ  LYS B 534     -10.787  27.770   3.282  1.00  1.670          N  
ATOM   8310  H   LYS B 534     -14.901  28.235  -1.977  1.00  1.390          H  
ATOM   8311  HA  LYS B 534     -13.066  30.608  -2.051  1.00  1.450          H  
ATOM   8312 1HB  LYS B 534     -12.493  27.701  -1.391  1.00  2.010          H  
ATOM   8313 2HB  LYS B 534     -11.252  28.919  -1.601  1.00  2.010          H  
ATOM   8314 1HG  LYS B 534     -12.157  30.166   0.284  1.00  2.010          H  
ATOM   8315 2HG  LYS B 534     -13.418  28.946   0.487  1.00  2.010          H  
ATOM   8316 1HD  LYS B 534     -11.686  27.222   0.823  1.00  2.010          H  
ATOM   8317 2HD  LYS B 534     -10.431  28.466   0.680  1.00  2.010          H  
ATOM   8318 1HE  LYS B 534     -11.392  29.648   2.587  1.00  2.010          H  
ATOM   8319 2HE  LYS B 534     -12.658  28.430   2.671  1.00  2.010          H  
ATOM   8320 1HZ  LYS B 534     -10.967  28.018   4.246  1.00  2.010          H  
ATOM   8321 2HZ  LYS B 534     -11.029  26.803   3.136  1.00  2.010          H  
ATOM   8322 3HZ  LYS B 534      -9.815  27.919   3.063  1.00  2.010          H  
ATOM   8323  N   GLN B 535     -13.307  28.055  -4.094  1.00  1.100          N  
ATOM   8324  CA  GLN B 535     -12.982  27.606  -5.429  1.00  1.100          C  
ATOM   8325  C   GLN B 535     -13.938  28.186  -6.456  1.00  1.110          C  
ATOM   8326  O   GLN B 535     -13.642  28.179  -7.644  1.00  1.130          O  
ATOM   8327  CB  GLN B 535     -12.992  26.078  -5.463  1.00  1.540          C  
ATOM   8328  CG  GLN B 535     -11.898  25.472  -4.594  1.00  1.540          C  
ATOM   8329  CD  GLN B 535     -11.905  23.966  -4.555  1.00  1.540          C  
ATOM   8330  OE1 GLN B 535     -12.889  23.321  -4.923  1.00  1.540          O  
ATOM   8331  NE2 GLN B 535     -10.792  23.397  -4.096  1.00  1.540          N  
ATOM   8332  H   GLN B 535     -13.865  27.446  -3.496  1.00  1.320          H  
ATOM   8333  HA  GLN B 535     -11.979  27.951  -5.674  1.00  1.320          H  
ATOM   8334 1HB  GLN B 535     -13.950  25.715  -5.089  1.00  1.850          H  
ATOM   8335 2HB  GLN B 535     -12.877  25.725  -6.489  1.00  1.850          H  
ATOM   8336 1HG  GLN B 535     -10.933  25.801  -4.973  1.00  1.850          H  
ATOM   8337 2HG  GLN B 535     -12.036  25.831  -3.572  1.00  1.850          H  
ATOM   8338 1HE2 GLN B 535     -10.717  22.404  -4.029  1.00  1.850          H  
ATOM   8339 2HE2 GLN B 535     -10.020  23.967  -3.810  1.00  1.850          H  
ATOM   8340  N   TYR B 536     -15.069  28.688  -5.996  1.00  1.100          N  
ATOM   8341  CA  TYR B 536     -16.128  29.202  -6.848  1.00  1.130          C  
ATOM   8342  C   TYR B 536     -16.575  30.572  -6.375  1.00  1.160          C  
ATOM   8343  O   TYR B 536     -16.315  30.958  -5.235  1.00  1.120          O  
ATOM   8344  CB  TYR B 536     -17.295  28.220  -6.888  1.00  1.570          C  
ATOM   8345  CG  TYR B 536     -16.919  26.855  -7.474  1.00  1.570          C  
ATOM   8346  CD1 TYR B 536     -16.528  25.797  -6.650  1.00  1.570          C  
ATOM   8347  CD2 TYR B 536     -16.948  26.678  -8.840  1.00  1.570          C  
ATOM   8348  CE1 TYR B 536     -16.174  24.577  -7.221  1.00  1.570          C  
ATOM   8349  CE2 TYR B 536     -16.597  25.479  -9.388  1.00  1.570          C  
ATOM   8350  CZ  TYR B 536     -16.212  24.430  -8.616  1.00  1.570          C  
ATOM   8351  OH  TYR B 536     -15.857  23.213  -9.208  1.00  1.570          O  
ATOM   8352  H   TYR B 536     -15.204  28.708  -4.995  1.00  1.320          H  
ATOM   8353  HA  TYR B 536     -15.748  29.320  -7.862  1.00  1.360          H  
ATOM   8354 1HB  TYR B 536     -17.677  28.069  -5.874  1.00  1.880          H  
ATOM   8355 2HB  TYR B 536     -18.104  28.643  -7.485  1.00  1.880          H  
ATOM   8356  HD1 TYR B 536     -16.497  25.926  -5.565  1.00  1.880          H  
ATOM   8357  HD2 TYR B 536     -17.246  27.503  -9.489  1.00  1.880          H  
ATOM   8358  HE1 TYR B 536     -15.865  23.746  -6.586  1.00  1.880          H  
ATOM   8359  HE2 TYR B 536     -16.619  25.367 -10.447  1.00  1.880          H  
ATOM   8360  HH  TYR B 536     -15.998  23.233 -10.202  1.00  1.880          H  
ATOM   8361  N   GLN B 537     -17.207  31.324  -7.264  1.00  1.220          N  
ATOM   8362  CA  GLN B 537     -17.757  32.621  -6.899  1.00  1.260          C  
ATOM   8363  C   GLN B 537     -19.156  32.406  -6.372  1.00  1.200          C  
ATOM   8364  O   GLN B 537     -20.015  31.899  -7.088  1.00  1.240          O  
ATOM   8365  CB  GLN B 537     -17.783  33.570  -8.103  1.00  1.750          C  
ATOM   8366  CG  GLN B 537     -18.442  34.947  -7.839  1.00  1.750          C  
ATOM   8367  CD  GLN B 537     -17.653  35.824  -6.877  1.00  1.750          C  
ATOM   8368  OE1 GLN B 537     -16.465  36.069  -7.093  1.00  1.750          O  
ATOM   8369  NE2 GLN B 537     -18.302  36.308  -5.820  1.00  1.750          N  
ATOM   8370  H   GLN B 537     -17.394  30.934  -8.194  1.00  1.460          H  
ATOM   8371  HA  GLN B 537     -17.149  33.059  -6.108  1.00  1.510          H  
ATOM   8372 1HB  GLN B 537     -16.763  33.747  -8.440  1.00  2.100          H  
ATOM   8373 2HB  GLN B 537     -18.304  33.098  -8.931  1.00  2.100          H  
ATOM   8374 1HG  GLN B 537     -18.515  35.469  -8.792  1.00  2.100          H  
ATOM   8375 2HG  GLN B 537     -19.443  34.798  -7.429  1.00  2.100          H  
ATOM   8376 1HE2 GLN B 537     -17.824  36.899  -5.164  1.00  2.100          H  
ATOM   8377 2HE2 GLN B 537     -19.275  36.095  -5.673  1.00  2.100          H  
ATOM   8378  N   ALA B 538     -19.401  32.753  -5.123  1.00  1.310          N  
ATOM   8379  CA  ALA B 538     -20.722  32.494  -4.586  1.00  1.250          C  
ATOM   8380  C   ALA B 538     -21.473  33.773  -4.307  1.00  1.280          C  
ATOM   8381  O   ALA B 538     -20.917  34.739  -3.780  1.00  1.320          O  
ATOM   8382  CB  ALA B 538     -20.612  31.665  -3.312  1.00  1.770          C  
ATOM   8383  H   ALA B 538     -18.673  33.165  -4.551  1.00  1.570          H  
ATOM   8384  HA  ALA B 538     -21.289  31.930  -5.317  1.00  1.500          H  
ATOM   8385 1HB  ALA B 538     -21.613  31.452  -2.932  1.00  2.130          H  
ATOM   8386 2HB  ALA B 538     -20.098  30.724  -3.530  1.00  2.130          H  
ATOM   8387 3HB  ALA B 538     -20.049  32.213  -2.557  1.00  2.130          H  
ATOM   8388  N   VAL B 539     -22.752  33.742  -4.624  1.00  1.300          N  
ATOM   8389  CA  VAL B 539     -23.680  34.823  -4.333  1.00  1.360          C  
ATOM   8390  C   VAL B 539     -24.879  34.176  -3.661  1.00  1.250          C  
ATOM   8391  O   VAL B 539     -25.224  33.036  -3.987  1.00  1.270          O  
ATOM   8392  CB  VAL B 539     -24.012  35.647  -5.593  1.00  1.880          C  
ATOM   8393  CG1 VAL B 539     -25.039  36.726  -5.272  1.00  1.880          C  
ATOM   8394  CG2 VAL B 539     -22.726  36.254  -6.155  1.00  1.880          C  
ATOM   8395  H   VAL B 539     -23.085  32.892  -5.103  1.00  1.560          H  
ATOM   8396  HA  VAL B 539     -23.219  35.502  -3.615  1.00  1.630          H  
ATOM   8397  HB  VAL B 539     -24.406  35.044  -6.303  1.00  2.260          H  
ATOM   8398 1HG1 VAL B 539     -25.258  37.277  -6.167  1.00  2.260          H  
ATOM   8399 2HG1 VAL B 539     -25.964  36.279  -4.904  1.00  2.260          H  
ATOM   8400 3HG1 VAL B 539     -24.639  37.403  -4.520  1.00  2.260          H  
ATOM   8401 1HG2 VAL B 539     -22.952  36.818  -7.047  1.00  2.260          H  
ATOM   8402 2HG2 VAL B 539     -22.277  36.911  -5.411  1.00  2.260          H  
ATOM   8403 3HG2 VAL B 539     -22.025  35.467  -6.410  1.00  2.260          H  
ATOM   8404  N   THR B 540     -25.436  34.824  -2.648  1.00  1.190          N  
ATOM   8405  CA  THR B 540     -26.510  34.176  -1.935  1.00  1.140          C  
ATOM   8406  C   THR B 540     -27.904  34.775  -2.039  1.00  1.140          C  
ATOM   8407  O   THR B 540     -28.106  35.965  -2.299  1.00  1.180          O  
ATOM   8408  CB  THR B 540     -26.114  34.069  -0.460  1.00  1.620          C  
ATOM   8409  OG1 THR B 540     -25.885  35.392   0.081  1.00  1.620          O  
ATOM   8410  CG2 THR B 540     -24.848  33.218  -0.320  1.00  1.620          C  
ATOM   8411  H   THR B 540     -25.134  35.748  -2.368  1.00  1.430          H  
ATOM   8412  HA  THR B 540     -26.580  33.171  -2.320  1.00  1.370          H  
ATOM   8413  HB  THR B 540     -26.918  33.611   0.072  1.00  1.940          H  
ATOM   8414  HG1 THR B 540     -25.795  35.345   1.076  1.00  1.940          H  
ATOM   8415 1HG2 THR B 540     -24.579  33.140   0.731  1.00  1.940          H  
ATOM   8416 2HG2 THR B 540     -25.040  32.222  -0.726  1.00  1.940          H  
ATOM   8417 3HG2 THR B 540     -24.028  33.678  -0.863  1.00  1.940          H  
ATOM   8418  N   TYR B 541     -28.862  33.902  -1.739  1.00  1.100          N  
ATOM   8419  CA  TYR B 541     -30.292  34.150  -1.699  1.00  1.090          C  
ATOM   8420  C   TYR B 541     -30.748  34.387  -0.282  1.00  1.090          C  
ATOM   8421  O   TYR B 541     -30.108  33.937   0.675  1.00  1.100          O  
ATOM   8422  CB  TYR B 541     -31.082  32.947  -2.201  1.00  1.530          C  
ATOM   8423  CG  TYR B 541     -30.828  32.520  -3.581  1.00  1.530          C  
ATOM   8424  CD1 TYR B 541     -30.643  31.179  -3.821  1.00  1.530          C  
ATOM   8425  CD2 TYR B 541     -30.791  33.422  -4.609  1.00  1.530          C  
ATOM   8426  CE1 TYR B 541     -30.449  30.742  -5.078  1.00  1.530          C  
ATOM   8427  CE2 TYR B 541     -30.599  32.987  -5.874  1.00  1.530          C  
ATOM   8428  CZ  TYR B 541     -30.436  31.651  -6.112  1.00  1.530          C  
ATOM   8429  OH  TYR B 541     -30.302  31.217  -7.387  1.00  1.530          O  
ATOM   8430  H   TYR B 541     -28.545  32.949  -1.581  1.00  1.320          H  
ATOM   8431  HA  TYR B 541     -30.519  35.043  -2.280  1.00  1.310          H  
ATOM   8432 1HB  TYR B 541     -30.895  32.107  -1.557  1.00  1.840          H  
ATOM   8433 2HB  TYR B 541     -32.147  33.168  -2.118  1.00  1.840          H  
ATOM   8434  HD1 TYR B 541     -30.673  30.465  -2.999  1.00  1.840          H  
ATOM   8435  HD2 TYR B 541     -30.935  34.466  -4.423  1.00  1.840          H  
ATOM   8436  HE1 TYR B 541     -30.323  29.682  -5.257  1.00  1.840          H  
ATOM   8437  HE2 TYR B 541     -30.595  33.697  -6.701  1.00  1.840          H  
ATOM   8438  HH  TYR B 541     -30.487  31.941  -7.993  1.00  1.840          H  
ATOM   8439  N   SER B 542     -31.906  35.009  -0.139  1.00  1.090          N  
ATOM   8440  CA  SER B 542     -32.434  35.267   1.181  1.00  1.100          C  
ATOM   8441  C   SER B 542     -33.924  35.032   1.302  1.00  1.070          C  
ATOM   8442  O   SER B 542     -34.628  34.757   0.315  1.00  1.060          O  
ATOM   8443  CB  SER B 542     -32.110  36.694   1.572  1.00  1.540          C  
ATOM   8444  OG  SER B 542     -32.759  37.606   0.724  1.00  1.540          O  
ATOM   8445  H   SER B 542     -32.410  35.353  -0.945  1.00  1.310          H  
ATOM   8446  HA  SER B 542     -31.943  34.590   1.871  1.00  1.320          H  
ATOM   8447 1HB  SER B 542     -32.421  36.872   2.601  1.00  1.840          H  
ATOM   8448 2HB  SER B 542     -31.033  36.847   1.526  1.00  1.840          H  
ATOM   8449  HG  SER B 542     -32.565  38.479   1.077  1.00  1.840          H  
ATOM   8450  N   LEU B 543     -34.392  35.129   2.537  1.00  1.070          N  
ATOM   8451  CA  LEU B 543     -35.788  34.953   2.836  1.00  1.070          C  
ATOM   8452  C   LEU B 543     -36.367  36.344   2.927  1.00  1.110          C  
ATOM   8453  O   LEU B 543     -35.639  37.298   3.214  1.00  1.140          O  
ATOM   8454  CB  LEU B 543     -35.984  34.267   4.190  1.00  1.500          C  
ATOM   8455  CG  LEU B 543     -35.209  32.958   4.448  1.00  1.500          C  
ATOM   8456  CD1 LEU B 543     -35.585  32.449   5.800  1.00  1.500          C  
ATOM   8457  CD2 LEU B 543     -35.427  31.930   3.382  1.00  1.500          C  
ATOM   8458  H   LEU B 543     -33.754  35.370   3.283  1.00  1.280          H  
ATOM   8459  HA  LEU B 543     -36.287  34.419   2.038  1.00  1.280          H  
ATOM   8460 1HB  LEU B 543     -35.705  34.973   4.970  1.00  1.800          H  
ATOM   8461 2HB  LEU B 543     -37.041  34.050   4.304  1.00  1.800          H  
ATOM   8462  HG  LEU B 543     -34.181  33.198   4.489  1.00  1.800          H  
ATOM   8463 1HD1 LEU B 543     -34.994  31.556   6.033  1.00  1.800          H  
ATOM   8464 2HD1 LEU B 543     -35.386  33.215   6.518  1.00  1.800          H  
ATOM   8465 3HD1 LEU B 543     -36.638  32.198   5.821  1.00  1.800          H  
ATOM   8466 1HD2 LEU B 543     -34.844  31.036   3.615  1.00  1.800          H  
ATOM   8467 2HD2 LEU B 543     -36.466  31.677   3.343  1.00  1.800          H  
ATOM   8468 3HD2 LEU B 543     -35.103  32.325   2.431  1.00  1.800          H  
ATOM   8469  N   ASP B 544     -37.660  36.479   2.708  1.00  1.130          N  
ATOM   8470  CA  ASP B 544     -38.284  37.772   2.909  1.00  1.180          C  
ATOM   8471  C   ASP B 544     -38.580  37.874   4.381  1.00  1.120          C  
ATOM   8472  O   ASP B 544     -39.479  37.187   4.866  1.00  1.120          O  
ATOM   8473  CB  ASP B 544     -39.555  37.974   2.077  1.00  1.630          C  
ATOM   8474  CG  ASP B 544     -40.178  39.383   2.294  1.00  1.630          C  
ATOM   8475  OD1 ASP B 544     -39.904  39.995   3.336  1.00  1.630          O  
ATOM   8476  OD2 ASP B 544     -40.903  39.833   1.432  1.00  1.630          O  
ATOM   8477  H   ASP B 544     -38.213  35.660   2.456  1.00  1.360          H  
ATOM   8478  HA  ASP B 544     -37.578  38.558   2.639  1.00  1.420          H  
ATOM   8479 1HB  ASP B 544     -39.321  37.862   1.016  1.00  1.960          H  
ATOM   8480 2HB  ASP B 544     -40.292  37.210   2.338  1.00  1.960          H  
ATOM   8481  N   PHE B 545     -37.808  38.695   5.079  1.00  1.120          N  
ATOM   8482  CA  PHE B 545     -37.842  38.848   6.528  1.00  1.100          C  
ATOM   8483  C   PHE B 545     -39.224  39.139   7.102  1.00  1.120          C  
ATOM   8484  O   PHE B 545     -39.453  38.926   8.290  1.00  1.150          O  
ATOM   8485  CB  PHE B 545     -36.825  39.896   6.982  1.00  1.550          C  
ATOM   8486  CG  PHE B 545     -36.774  40.065   8.469  1.00  1.550          C  
ATOM   8487  CD1 PHE B 545     -36.377  39.015   9.276  1.00  1.550          C  
ATOM   8488  CD2 PHE B 545     -37.090  41.277   9.064  1.00  1.550          C  
ATOM   8489  CE1 PHE B 545     -36.322  39.151  10.634  1.00  1.550          C  
ATOM   8490  CE2 PHE B 545     -37.021  41.421  10.429  1.00  1.550          C  
ATOM   8491  CZ  PHE B 545     -36.641  40.354  11.215  1.00  1.550          C  
ATOM   8492  H   PHE B 545     -37.123  39.226   4.554  1.00  1.340          H  
ATOM   8493  HA  PHE B 545     -37.518  37.898   6.952  1.00  1.320          H  
ATOM   8494 1HB  PHE B 545     -35.833  39.618   6.633  1.00  1.860          H  
ATOM   8495 2HB  PHE B 545     -37.077  40.856   6.535  1.00  1.860          H  
ATOM   8496  HD1 PHE B 545     -36.118  38.072   8.825  1.00  1.860          H  
ATOM   8497  HD2 PHE B 545     -37.393  42.117   8.441  1.00  1.860          H  
ATOM   8498  HE1 PHE B 545     -36.012  38.303  11.251  1.00  1.860          H  
ATOM   8499  HE2 PHE B 545     -37.269  42.376  10.890  1.00  1.860          H  
ATOM   8500  HZ  PHE B 545     -36.586  40.465  12.294  1.00  1.860          H  
ATOM   8501  N   GLU B 546     -40.136  39.693   6.305  1.00  1.140          N  
ATOM   8502  CA  GLU B 546     -41.454  39.983   6.855  1.00  1.160          C  
ATOM   8503  C   GLU B 546     -42.323  38.717   7.009  1.00  1.120          C  
ATOM   8504  O   GLU B 546     -43.351  38.759   7.690  1.00  1.140          O  
ATOM   8505  CB  GLU B 546     -42.195  41.033   6.021  1.00  1.620          C  
ATOM   8506  CG  GLU B 546     -41.562  42.428   6.073  1.00  1.620          C  
ATOM   8507  CD  GLU B 546     -42.353  43.491   5.331  1.00  1.620          C  
ATOM   8508  OE1 GLU B 546     -43.397  43.181   4.804  1.00  1.620          O  
ATOM   8509  OE2 GLU B 546     -41.909  44.615   5.301  1.00  1.620          O  
ATOM   8510  H   GLU B 546     -39.936  39.858   5.301  1.00  1.370          H  
ATOM   8511  HA  GLU B 546     -41.312  40.405   7.849  1.00  1.390          H  
ATOM   8512 1HB  GLU B 546     -42.213  40.712   4.975  1.00  1.940          H  
ATOM   8513 2HB  GLU B 546     -43.227  41.110   6.361  1.00  1.940          H  
ATOM   8514 1HG  GLU B 546     -41.460  42.727   7.115  1.00  1.940          H  
ATOM   8515 2HG  GLU B 546     -40.561  42.364   5.645  1.00  1.940          H  
ATOM   8516  N   THR B 547     -41.946  37.600   6.350  1.00  1.090          N  
ATOM   8517  CA  THR B 547     -42.722  36.361   6.417  1.00  1.080          C  
ATOM   8518  C   THR B 547     -41.785  35.264   6.835  1.00  1.090          C  
ATOM   8519  O   THR B 547     -42.193  34.195   7.292  1.00  1.130          O  
ATOM   8520  CB  THR B 547     -43.299  35.936   5.049  1.00  1.520          C  
ATOM   8521  OG1 THR B 547     -42.203  35.612   4.137  1.00  1.520          O  
ATOM   8522  CG2 THR B 547     -44.119  37.073   4.458  1.00  1.520          C  
ATOM   8523  H   THR B 547     -41.069  37.566   5.822  1.00  1.310          H  
ATOM   8524  HA  THR B 547     -43.514  36.455   7.157  1.00  1.300          H  
ATOM   8525  HB  THR B 547     -43.925  35.055   5.180  1.00  1.820          H  
ATOM   8526  HG1 THR B 547     -42.522  35.002   3.429  1.00  1.820          H  
ATOM   8527 1HG2 THR B 547     -44.522  36.767   3.496  1.00  1.820          H  
ATOM   8528 2HG2 THR B 547     -44.935  37.319   5.137  1.00  1.820          H  
ATOM   8529 3HG2 THR B 547     -43.486  37.951   4.321  1.00  1.820          H  
ATOM   8530  N   GLU B 548     -40.515  35.575   6.649  1.00  1.100          N  
ATOM   8531  CA  GLU B 548     -39.368  34.696   6.823  1.00  1.120          C  
ATOM   8532  C   GLU B 548     -39.471  33.450   5.939  1.00  1.000          C  
ATOM   8533  O   GLU B 548     -39.053  32.363   6.339  1.00  0.980          O  
ATOM   8534  CB  GLU B 548     -39.226  34.299   8.290  1.00  1.560          C  
ATOM   8535  CG  GLU B 548     -38.977  35.445   9.253  1.00  1.560          C  
ATOM   8536  CD  GLU B 548     -38.958  34.962  10.662  1.00  1.560          C  
ATOM   8537  OE1 GLU B 548     -39.998  34.508  11.089  1.00  1.560          O  
ATOM   8538  OE2 GLU B 548     -37.954  35.027  11.326  1.00  1.560          O  
ATOM   8539  H   GLU B 548     -40.356  36.507   6.266  1.00  1.320          H  
ATOM   8540  HA  GLU B 548     -38.474  35.246   6.525  1.00  1.340          H  
ATOM   8541 1HB  GLU B 548     -40.105  33.813   8.611  1.00  1.870          H  
ATOM   8542 2HB  GLU B 548     -38.407  33.589   8.396  1.00  1.870          H  
ATOM   8543 1HG  GLU B 548     -38.022  35.916   9.017  1.00  1.870          H  
ATOM   8544 2HG  GLU B 548     -39.760  36.196   9.132  1.00  1.870          H  
ATOM   8545  N   THR B 549     -39.977  33.615   4.714  1.00  1.140          N  
ATOM   8546  CA  THR B 549     -40.057  32.509   3.773  1.00  1.060          C  
ATOM   8547  C   THR B 549     -39.160  32.808   2.588  1.00  1.060          C  
ATOM   8548  O   THR B 549     -38.828  33.960   2.306  1.00  1.140          O  
ATOM   8549  CB  THR B 549     -41.510  32.280   3.300  1.00  1.520          C  
ATOM   8550  OG1 THR B 549     -41.989  33.454   2.585  1.00  1.520          O  
ATOM   8551  CG2 THR B 549     -42.396  32.025   4.522  1.00  1.520          C  
ATOM   8552  H   THR B 549     -40.359  34.518   4.429  1.00  1.370          H  
ATOM   8553  HA  THR B 549     -39.704  31.599   4.254  1.00  1.270          H  
ATOM   8554  HB  THR B 549     -41.547  31.416   2.636  1.00  1.820          H  
ATOM   8555  HG1 THR B 549     -41.563  33.494   1.709  1.00  1.820          H  
ATOM   8556 1HG2 THR B 549     -43.421  31.858   4.200  1.00  1.820          H  
ATOM   8557 2HG2 THR B 549     -42.033  31.149   5.057  1.00  1.820          H  
ATOM   8558 3HG2 THR B 549     -42.365  32.878   5.177  1.00  1.820          H  
ATOM   8559  N   LEU B 550     -38.787  31.785   1.847  1.00  0.980          N  
ATOM   8560  CA  LEU B 550     -37.872  31.996   0.739  1.00  1.010          C  
ATOM   8561  C   LEU B 550     -38.456  32.929  -0.312  1.00  1.030          C  
ATOM   8562  O   LEU B 550     -39.612  32.780  -0.717  1.00  1.040          O  
ATOM   8563  CB  LEU B 550     -37.444  30.620   0.230  1.00  1.400          C  
ATOM   8564  CG  LEU B 550     -36.377  30.543  -0.820  1.00  1.400          C  
ATOM   8565  CD1 LEU B 550     -35.058  31.103  -0.292  1.00  1.400          C  
ATOM   8566  CD2 LEU B 550     -36.150  29.087  -1.135  1.00  1.400          C  
ATOM   8567  H   LEU B 550     -39.096  30.844   2.080  1.00  1.180          H  
ATOM   8568  HA  LEU B 550     -36.996  32.485   1.128  1.00  1.210          H  
ATOM   8569 1HB  LEU B 550     -37.090  30.048   1.082  1.00  1.680          H  
ATOM   8570 2HB  LEU B 550     -38.323  30.120  -0.165  1.00  1.680          H  
ATOM   8571  HG  LEU B 550     -36.689  31.089  -1.708  1.00  1.680          H  
ATOM   8572 1HD1 LEU B 550     -34.278  31.003  -1.043  1.00  1.680          H  
ATOM   8573 2HD1 LEU B 550     -35.153  32.153  -0.041  1.00  1.680          H  
ATOM   8574 3HD1 LEU B 550     -34.779  30.543   0.593  1.00  1.680          H  
ATOM   8575 1HD2 LEU B 550     -35.383  29.015  -1.879  1.00  1.680          H  
ATOM   8576 2HD2 LEU B 550     -35.835  28.559  -0.232  1.00  1.680          H  
ATOM   8577 3HD2 LEU B 550     -37.042  28.646  -1.500  1.00  1.680          H  
ATOM   8578  N   ASP B 551     -37.680  33.959  -0.687  1.00  1.080          N  
ATOM   8579  CA  ASP B 551     -38.139  34.951  -1.641  1.00  1.110          C  
ATOM   8580  C   ASP B 551     -37.812  34.552  -3.078  1.00  1.090          C  
ATOM   8581  O   ASP B 551     -36.681  34.727  -3.534  1.00  1.110          O  
ATOM   8582  CB  ASP B 551     -37.522  36.304  -1.264  1.00  1.540          C  
ATOM   8583  CG  ASP B 551     -37.987  37.475  -2.105  1.00  1.540          C  
ATOM   8584  OD1 ASP B 551     -38.520  37.254  -3.180  1.00  1.540          O  
ATOM   8585  OD2 ASP B 551     -37.797  38.593  -1.686  1.00  1.540          O  
ATOM   8586  H   ASP B 551     -36.738  34.092  -0.296  1.00  1.300          H  
ATOM   8587  HA  ASP B 551     -39.222  35.035  -1.547  1.00  1.330          H  
ATOM   8588 1HB  ASP B 551     -37.752  36.517  -0.226  1.00  1.850          H  
ATOM   8589 2HB  ASP B 551     -36.434  36.229  -1.325  1.00  1.850          H  
ATOM   8590  N   TYR B 552     -38.790  33.976  -3.780  1.00  1.050          N  
ATOM   8591  CA  TYR B 552     -38.550  33.445  -5.116  1.00  1.020          C  
ATOM   8592  C   TYR B 552     -38.398  34.545  -6.149  1.00  1.060          C  
ATOM   8593  O   TYR B 552     -37.723  34.350  -7.165  1.00  1.060          O  
ATOM   8594  CB  TYR B 552     -39.628  32.435  -5.482  1.00  1.440          C  
ATOM   8595  CG  TYR B 552     -39.471  31.152  -4.678  1.00  1.440          C  
ATOM   8596  CD1 TYR B 552     -40.131  31.044  -3.478  1.00  1.440          C  
ATOM   8597  CD2 TYR B 552     -38.678  30.090  -5.133  1.00  1.440          C  
ATOM   8598  CE1 TYR B 552     -40.011  29.923  -2.718  1.00  1.440          C  
ATOM   8599  CE2 TYR B 552     -38.568  28.948  -4.355  1.00  1.440          C  
ATOM   8600  CZ  TYR B 552     -39.239  28.877  -3.140  1.00  1.440          C  
ATOM   8601  OH  TYR B 552     -39.144  27.756  -2.325  1.00  1.440          O  
ATOM   8602  H   TYR B 552     -39.709  33.882  -3.363  1.00  1.260          H  
ATOM   8603  HA  TYR B 552     -37.614  32.914  -5.097  1.00  1.220          H  
ATOM   8604 1HB  TYR B 552     -40.616  32.853  -5.289  1.00  1.730          H  
ATOM   8605 2HB  TYR B 552     -39.564  32.192  -6.543  1.00  1.730          H  
ATOM   8606  HD1 TYR B 552     -40.749  31.865  -3.117  1.00  1.730          H  
ATOM   8607  HD2 TYR B 552     -38.151  30.157  -6.087  1.00  1.730          H  
ATOM   8608  HE1 TYR B 552     -40.533  29.865  -1.764  1.00  1.730          H  
ATOM   8609  HE2 TYR B 552     -37.961  28.117  -4.693  1.00  1.730          H  
ATOM   8610  HH  TYR B 552     -39.644  27.909  -1.510  1.00  1.730          H  
ATOM   8611  N   ASP B 553     -38.988  35.716  -5.898  1.00  1.100          N  
ATOM   8612  CA  ASP B 553     -38.809  36.801  -6.844  1.00  1.150          C  
ATOM   8613  C   ASP B 553     -37.364  37.265  -6.734  1.00  1.190          C  
ATOM   8614  O   ASP B 553     -36.713  37.528  -7.753  1.00  1.210          O  
ATOM   8615  CB  ASP B 553     -39.755  37.962  -6.554  1.00  1.590          C  
ATOM   8616  CG  ASP B 553     -41.223  37.670  -6.885  1.00  1.590          C  
ATOM   8617  OD1 ASP B 553     -41.509  36.726  -7.588  1.00  1.590          O  
ATOM   8618  OD2 ASP B 553     -42.051  38.415  -6.427  1.00  1.590          O  
ATOM   8619  H   ASP B 553     -39.562  35.852  -5.071  1.00  1.320          H  
ATOM   8620  HA  ASP B 553     -38.989  36.434  -7.855  1.00  1.380          H  
ATOM   8621 1HB  ASP B 553     -39.681  38.220  -5.490  1.00  1.910          H  
ATOM   8622 2HB  ASP B 553     -39.437  38.836  -7.120  1.00  1.910          H  
ATOM   8623  N   ALA B 554     -36.842  37.339  -5.495  1.00  1.200          N  
ATOM   8624  CA  ALA B 554     -35.440  37.697  -5.299  1.00  1.230          C  
ATOM   8625  C   ALA B 554     -34.543  36.649  -5.935  1.00  1.210          C  
ATOM   8626  O   ALA B 554     -33.565  36.991  -6.593  1.00  1.230          O  
ATOM   8627  CB  ALA B 554     -35.089  37.828  -3.836  1.00  1.710          C  
ATOM   8628  H   ALA B 554     -37.453  37.177  -4.679  1.00  1.440          H  
ATOM   8629  HA  ALA B 554     -35.262  38.651  -5.792  1.00  1.480          H  
ATOM   8630 1HB  ALA B 554     -34.045  38.108  -3.734  1.00  2.050          H  
ATOM   8631 2HB  ALA B 554     -35.716  38.595  -3.382  1.00  2.050          H  
ATOM   8632 3HB  ALA B 554     -35.257  36.878  -3.341  1.00  2.050          H  
ATOM   8633  N   ILE B 555     -34.904  35.361  -5.817  1.00  1.150          N  
ATOM   8634  CA  ILE B 555     -34.069  34.315  -6.406  1.00  1.120          C  
ATOM   8635  C   ILE B 555     -33.953  34.540  -7.889  1.00  1.140          C  
ATOM   8636  O   ILE B 555     -32.851  34.472  -8.447  1.00  1.170          O  
ATOM   8637  CB  ILE B 555     -34.614  32.880  -6.145  1.00  1.580          C  
ATOM   8638  CG1 ILE B 555     -34.470  32.528  -4.672  1.00  1.580          C  
ATOM   8639  CG2 ILE B 555     -33.900  31.826  -7.020  1.00  1.580          C  
ATOM   8640  CD1 ILE B 555     -35.207  31.311  -4.235  1.00  1.580          C  
ATOM   8641  H   ILE B 555     -35.720  35.121  -5.246  1.00  1.380          H  
ATOM   8642  HA  ILE B 555     -33.079  34.392  -5.974  1.00  1.340          H  
ATOM   8643  HB  ILE B 555     -35.667  32.869  -6.390  1.00  1.900          H  
ATOM   8644 1HG1 ILE B 555     -33.438  32.349  -4.481  1.00  1.900          H  
ATOM   8645 2HG1 ILE B 555     -34.785  33.366  -4.069  1.00  1.900          H  
ATOM   8646 1HG2 ILE B 555     -34.312  30.841  -6.856  1.00  1.900          H  
ATOM   8647 2HG2 ILE B 555     -34.004  32.062  -8.035  1.00  1.900          H  
ATOM   8648 3HG2 ILE B 555     -32.895  31.811  -6.793  1.00  1.900          H  
ATOM   8649 1HD1 ILE B 555     -34.995  31.158  -3.210  1.00  1.900          H  
ATOM   8650 2HD1 ILE B 555     -36.256  31.427  -4.364  1.00  1.900          H  
ATOM   8651 3HD1 ILE B 555     -34.885  30.457  -4.783  1.00  1.900          H  
ATOM   8652  N   LEU B 556     -35.079  34.810  -8.544  1.00  1.130          N  
ATOM   8653  CA  LEU B 556     -35.031  35.068  -9.963  1.00  1.150          C  
ATOM   8654  C   LEU B 556     -34.207  36.289 -10.306  1.00  1.210          C  
ATOM   8655  O   LEU B 556     -33.364  36.214 -11.197  1.00  1.230          O  
ATOM   8656  CB  LEU B 556     -36.436  35.248 -10.549  1.00  1.600          C  
ATOM   8657  CG  LEU B 556     -36.506  35.649 -12.078  1.00  1.600          C  
ATOM   8658  CD1 LEU B 556     -35.837  34.593 -12.977  1.00  1.600          C  
ATOM   8659  CD2 LEU B 556     -37.957  35.814 -12.469  1.00  1.600          C  
ATOM   8660  H   LEU B 556     -35.975  34.811  -8.044  1.00  1.360          H  
ATOM   8661  HA  LEU B 556     -34.570  34.212 -10.430  1.00  1.380          H  
ATOM   8662 1HB  LEU B 556     -36.996  34.340 -10.401  1.00  1.920          H  
ATOM   8663 2HB  LEU B 556     -36.935  36.036  -9.978  1.00  1.920          H  
ATOM   8664  HG  LEU B 556     -35.986  36.594 -12.223  1.00  1.920          H  
ATOM   8665 1HD1 LEU B 556     -35.909  34.921 -14.005  1.00  1.920          H  
ATOM   8666 2HD1 LEU B 556     -34.789  34.484 -12.720  1.00  1.920          H  
ATOM   8667 3HD1 LEU B 556     -36.334  33.644 -12.876  1.00  1.920          H  
ATOM   8668 1HD2 LEU B 556     -38.020  36.114 -13.517  1.00  1.920          H  
ATOM   8669 2HD2 LEU B 556     -38.485  34.869 -12.328  1.00  1.920          H  
ATOM   8670 3HD2 LEU B 556     -38.415  36.582 -11.843  1.00  1.920          H  
ATOM   8671  N   GLN B 557     -34.430  37.417  -9.625  1.00  1.250          N  
ATOM   8672  CA  GLN B 557     -33.703  38.623 -10.003  1.00  1.310          C  
ATOM   8673  C   GLN B 557     -32.203  38.479  -9.793  1.00  1.330          C  
ATOM   8674  O   GLN B 557     -31.414  38.941 -10.624  1.00  1.370          O  
ATOM   8675  CB  GLN B 557     -34.221  39.832  -9.226  1.00  1.810          C  
ATOM   8676  CG  GLN B 557     -33.615  41.188  -9.655  1.00  1.810          C  
ATOM   8677  CD  GLN B 557     -33.949  41.542 -11.100  1.00  1.810          C  
ATOM   8678  OE1 GLN B 557     -35.052  41.236 -11.570  1.00  1.810          O  
ATOM   8679  NE2 GLN B 557     -33.025  42.201 -11.801  1.00  1.810          N  
ATOM   8680  H   GLN B 557     -35.137  37.441  -8.880  1.00  1.500          H  
ATOM   8681  HA  GLN B 557     -33.876  38.797 -11.058  1.00  1.570          H  
ATOM   8682 1HB  GLN B 557     -35.304  39.889  -9.334  1.00  2.170          H  
ATOM   8683 2HB  GLN B 557     -34.012  39.685  -8.164  1.00  2.170          H  
ATOM   8684 1HG  GLN B 557     -34.017  41.969  -9.014  1.00  2.170          H  
ATOM   8685 2HG  GLN B 557     -32.524  41.155  -9.558  1.00  2.170          H  
ATOM   8686 1HE2 GLN B 557     -33.206  42.463 -12.748  1.00  2.170          H  
ATOM   8687 2HE2 GLN B 557     -32.117  42.460 -11.375  1.00  2.170          H  
ATOM   8688  N   ILE B 558     -31.806  37.806  -8.716  1.00  1.310          N  
ATOM   8689  CA  ILE B 558     -30.401  37.595  -8.426  1.00  1.340          C  
ATOM   8690  C   ILE B 558     -29.815  36.742  -9.537  1.00  1.310          C  
ATOM   8691  O   ILE B 558     -28.751  37.058 -10.078  1.00  1.340          O  
ATOM   8692  CB  ILE B 558     -30.229  36.918  -7.041  1.00  1.860          C  
ATOM   8693  CG1 ILE B 558     -30.670  37.919  -5.928  1.00  1.860          C  
ATOM   8694  CG2 ILE B 558     -28.751  36.453  -6.815  1.00  1.860          C  
ATOM   8695  CD1 ILE B 558     -30.886  37.299  -4.551  1.00  1.860          C  
ATOM   8696  H   ILE B 558     -32.507  37.452  -8.058  1.00  1.570          H  
ATOM   8697  HA  ILE B 558     -29.892  38.559  -8.420  1.00  1.610          H  
ATOM   8698  HB  ILE B 558     -30.897  36.056  -6.994  1.00  2.240          H  
ATOM   8699 1HG1 ILE B 558     -29.901  38.683  -5.835  1.00  2.240          H  
ATOM   8700 2HG1 ILE B 558     -31.591  38.404  -6.235  1.00  2.240          H  
ATOM   8701 1HG2 ILE B 558     -28.652  35.963  -5.850  1.00  2.240          H  
ATOM   8702 2HG2 ILE B 558     -28.457  35.760  -7.587  1.00  2.240          H  
ATOM   8703 3HG2 ILE B 558     -28.093  37.313  -6.843  1.00  2.240          H  
ATOM   8704 1HD1 ILE B 558     -31.185  38.077  -3.851  1.00  2.240          H  
ATOM   8705 2HD1 ILE B 558     -31.676  36.556  -4.619  1.00  2.240          H  
ATOM   8706 3HD1 ILE B 558     -29.971  36.833  -4.190  1.00  2.240          H  
ATOM   8707  N   ALA B 559     -30.501  35.651  -9.886  1.00  1.250          N  
ATOM   8708  CA  ALA B 559     -30.022  34.793 -10.947  1.00  1.230          C  
ATOM   8709  C   ALA B 559     -29.910  35.538 -12.272  1.00  1.250          C  
ATOM   8710  O   ALA B 559     -28.918  35.386 -12.991  1.00  1.260          O  
ATOM   8711  CB  ALA B 559     -30.947  33.602 -11.082  1.00  1.730          C  
ATOM   8712  H   ALA B 559     -31.363  35.405  -9.391  1.00  1.500          H  
ATOM   8713  HA  ALA B 559     -29.038  34.456 -10.692  1.00  1.480          H  
ATOM   8714 1HB  ALA B 559     -30.582  32.946 -11.845  1.00  2.080          H  
ATOM   8715 2HB  ALA B 559     -30.994  33.069 -10.135  1.00  2.080          H  
ATOM   8716 3HB  ALA B 559     -31.945  33.951 -11.348  1.00  2.080          H  
ATOM   8717  N   LEU B 560     -30.868  36.411 -12.584  1.00  1.260          N  
ATOM   8718  CA  LEU B 560     -30.814  37.143 -13.845  1.00  1.290          C  
ATOM   8719  C   LEU B 560     -29.586  38.043 -13.957  1.00  1.320          C  
ATOM   8720  O   LEU B 560     -29.005  38.159 -15.039  1.00  1.340          O  
ATOM   8721  CB  LEU B 560     -32.073  38.013 -14.023  1.00  1.790          C  
ATOM   8722  CG  LEU B 560     -33.432  37.285 -14.278  1.00  1.790          C  
ATOM   8723  CD1 LEU B 560     -34.562  38.305 -14.185  1.00  1.790          C  
ATOM   8724  CD2 LEU B 560     -33.448  36.628 -15.650  1.00  1.790          C  
ATOM   8725  H   LEU B 560     -31.685  36.503 -11.973  1.00  1.510          H  
ATOM   8726  HA  LEU B 560     -30.758  36.422 -14.649  1.00  1.550          H  
ATOM   8727 1HB  LEU B 560     -32.193  38.610 -13.118  1.00  2.150          H  
ATOM   8728 2HB  LEU B 560     -31.899  38.695 -14.852  1.00  2.150          H  
ATOM   8729  HG  LEU B 560     -33.584  36.533 -13.532  1.00  2.150          H  
ATOM   8730 1HD1 LEU B 560     -35.515  37.806 -14.350  1.00  2.150          H  
ATOM   8731 2HD1 LEU B 560     -34.568  38.765 -13.205  1.00  2.150          H  
ATOM   8732 3HD1 LEU B 560     -34.422  39.075 -14.939  1.00  2.150          H  
ATOM   8733 1HD2 LEU B 560     -34.407  36.147 -15.791  1.00  2.150          H  
ATOM   8734 2HD2 LEU B 560     -33.305  37.384 -16.421  1.00  2.150          H  
ATOM   8735 3HD2 LEU B 560     -32.669  35.892 -15.726  1.00  2.150          H  
ATOM   8736  N   GLU B 561     -29.184  38.683 -12.861  1.00  1.340          N  
ATOM   8737  CA  GLU B 561     -28.023  39.571 -12.914  1.00  1.380          C  
ATOM   8738  C   GLU B 561     -26.670  38.842 -12.876  1.00  1.390          C  
ATOM   8739  O   GLU B 561     -25.718  39.244 -13.555  1.00  1.410          O  
ATOM   8740  CB  GLU B 561     -28.099  40.567 -11.753  1.00  1.920          C  
ATOM   8741  CG  GLU B 561     -29.280  41.538 -11.859  1.00  1.920          C  
ATOM   8742  CD  GLU B 561     -29.374  42.529 -10.729  1.00  1.920          C  
ATOM   8743  OE1 GLU B 561     -28.447  42.630  -9.953  1.00  1.920          O  
ATOM   8744  OE2 GLU B 561     -30.401  43.173 -10.631  1.00  1.920          O  
ATOM   8745  H   GLU B 561     -29.738  38.597 -11.999  1.00  1.610          H  
ATOM   8746  HA  GLU B 561     -28.074  40.129 -13.847  1.00  1.660          H  
ATOM   8747 1HB  GLU B 561     -28.204  40.014 -10.814  1.00  2.300          H  
ATOM   8748 2HB  GLU B 561     -27.175  41.141 -11.698  1.00  2.300          H  
ATOM   8749 1HG  GLU B 561     -29.197  42.083 -12.798  1.00  2.300          H  
ATOM   8750 2HG  GLU B 561     -30.201  40.955 -11.895  1.00  2.300          H  
ATOM   8751  N   HIS B 562     -26.584  37.768 -12.088  1.00  1.380          N  
ATOM   8752  CA  HIS B 562     -25.328  37.048 -11.921  1.00  1.400          C  
ATOM   8753  C   HIS B 562     -25.086  35.982 -12.971  1.00  1.390          C  
ATOM   8754  O   HIS B 562     -23.936  35.601 -13.210  1.00  1.400          O  
ATOM   8755  CB  HIS B 562     -25.263  36.495 -10.501  1.00  1.950          C  
ATOM   8756  CG  HIS B 562     -25.072  37.607  -9.516  1.00  1.950          C  
ATOM   8757  ND1 HIS B 562     -23.838  38.186  -9.281  1.00  1.950          N  
ATOM   8758  CD2 HIS B 562     -25.953  38.293  -8.764  1.00  1.950          C  
ATOM   8759  CE1 HIS B 562     -23.976  39.166  -8.408  1.00  1.950          C  
ATOM   8760  NE2 HIS B 562     -25.247  39.252  -8.081  1.00  1.950          N  
ATOM   8761  H   HIS B 562     -27.398  37.484 -11.533  1.00  1.660          H  
ATOM   8762  HA  HIS B 562     -24.512  37.761 -12.011  1.00  1.680          H  
ATOM   8763 1HB  HIS B 562     -26.195  35.971 -10.265  1.00  2.340          H  
ATOM   8764 2HB  HIS B 562     -24.453  35.795 -10.409  1.00  2.340          H  
ATOM   8765  HD2 HIS B 562     -27.019  38.135  -8.713  1.00  2.340          H  
ATOM   8766  HE1 HIS B 562     -23.175  39.800  -8.028  1.00  2.340          H  
ATOM   8767  HE2 HIS B 562     -25.650  39.919  -7.439  1.00  2.340          H  
ATOM   8768  N   LYS B 563     -26.154  35.510 -13.614  1.00  1.370          N  
ATOM   8769  CA  LYS B 563     -26.025  34.524 -14.665  1.00  1.360          C  
ATOM   8770  C   LYS B 563     -25.204  33.334 -14.201  1.00  1.340          C  
ATOM   8771  O   LYS B 563     -24.167  33.041 -14.796  1.00  1.360          O  
ATOM   8772  CB  LYS B 563     -25.389  35.162 -15.899  1.00  1.910          C  
ATOM   8773  CG  LYS B 563     -26.206  36.314 -16.454  1.00  1.910          C  
ATOM   8774  CD  LYS B 563     -25.575  36.911 -17.696  1.00  1.910          C  
ATOM   8775  CE  LYS B 563     -26.383  38.104 -18.196  1.00  1.910          C  
ATOM   8776  NZ  LYS B 563     -25.763  38.733 -19.403  1.00  1.910          N  
ATOM   8777  H   LYS B 563     -27.099  35.804 -13.358  1.00  1.640          H  
ATOM   8778  HA  LYS B 563     -27.019  34.185 -14.950  1.00  1.630          H  
ATOM   8779 1HB  LYS B 563     -24.392  35.529 -15.668  1.00  2.290          H  
ATOM   8780 2HB  LYS B 563     -25.289  34.411 -16.682  1.00  2.290          H  
ATOM   8781 1HG  LYS B 563     -27.212  35.965 -16.686  1.00  2.290          H  
ATOM   8782 2HG  LYS B 563     -26.287  37.095 -15.692  1.00  2.290          H  
ATOM   8783 1HD  LYS B 563     -24.562  37.239 -17.461  1.00  2.290          H  
ATOM   8784 2HD  LYS B 563     -25.526  36.156 -18.479  1.00  2.290          H  
ATOM   8785 1HE  LYS B 563     -27.389  37.772 -18.446  1.00  2.290          H  
ATOM   8786 2HE  LYS B 563     -26.446  38.848 -17.399  1.00  2.290          H  
ATOM   8787 1HZ  LYS B 563     -26.327  39.518 -19.702  1.00  2.290          H  
ATOM   8788 2HZ  LYS B 563     -24.832  39.056 -19.178  1.00  2.290          H  
ATOM   8789 3HZ  LYS B 563     -25.711  38.055 -20.150  1.00  2.290          H  
ATOM   8790  N   PRO B 564     -25.629  32.633 -13.145  1.00  1.300          N  
ATOM   8791  CA  PRO B 564     -24.923  31.535 -12.538  1.00  1.280          C  
ATOM   8792  C   PRO B 564     -24.861  30.367 -13.462  1.00  1.270          C  
ATOM   8793  O   PRO B 564     -25.737  30.192 -14.302  1.00  1.260          O  
ATOM   8794  CB  PRO B 564     -25.798  31.183 -11.365  1.00  1.920          C  
ATOM   8795  CG  PRO B 564     -27.184  31.630 -11.791  1.00  1.920          C  
ATOM   8796  CD  PRO B 564     -26.961  32.877 -12.563  1.00  1.920          C  
ATOM   8797  HA  PRO B 564     -23.921  31.853 -12.231  1.00  1.540          H  
ATOM   8798 1HB  PRO B 564     -25.732  30.105 -11.147  1.00  2.300          H  
ATOM   8799 2HB  PRO B 564     -25.390  31.698 -10.530  1.00  2.300          H  
ATOM   8800 1HG  PRO B 564     -27.637  30.854 -12.418  1.00  2.300          H  
ATOM   8801 2HG  PRO B 564     -27.838  31.751 -10.959  1.00  2.300          H  
ATOM   8802 1HD  PRO B 564     -27.740  32.965 -13.320  1.00  2.300          H  
ATOM   8803 2HD  PRO B 564     -26.946  33.728 -11.875  1.00  2.300          H  
ATOM   8804  N   LYS B 565     -23.864  29.527 -13.281  1.00  1.260          N  
ATOM   8805  CA  LYS B 565     -23.850  28.303 -14.045  1.00  1.240          C  
ATOM   8806  C   LYS B 565     -24.567  27.229 -13.251  1.00  1.180          C  
ATOM   8807  O   LYS B 565     -25.101  26.295 -13.841  1.00  1.150          O  
ATOM   8808  CB  LYS B 565     -22.446  27.921 -14.464  1.00  1.740          C  
ATOM   8809  CG  LYS B 565     -21.870  28.869 -15.517  1.00  1.740          C  
ATOM   8810  CD  LYS B 565     -20.478  28.462 -15.912  1.00  1.740          C  
ATOM   8811  CE  LYS B 565     -19.858  29.408 -16.955  1.00  1.740          C  
ATOM   8812  NZ  LYS B 565     -18.428  29.050 -17.263  1.00  1.740          N  
ATOM   8813  H   LYS B 565     -23.146  29.722 -12.578  1.00  1.510          H  
ATOM   8814  HA  LYS B 565     -24.420  28.459 -14.962  1.00  1.490          H  
ATOM   8815 1HB  LYS B 565     -21.799  27.978 -13.604  1.00  2.090          H  
ATOM   8816 2HB  LYS B 565     -22.423  26.898 -14.839  1.00  2.090          H  
ATOM   8817 1HG  LYS B 565     -22.516  28.865 -16.397  1.00  2.090          H  
ATOM   8818 2HG  LYS B 565     -21.848  29.881 -15.112  1.00  2.090          H  
ATOM   8819 1HD  LYS B 565     -19.882  28.475 -15.031  1.00  2.090          H  
ATOM   8820 2HD  LYS B 565     -20.483  27.447 -16.306  1.00  2.090          H  
ATOM   8821 1HE  LYS B 565     -20.440  29.356 -17.872  1.00  2.090          H  
ATOM   8822 2HE  LYS B 565     -19.888  30.428 -16.572  1.00  2.090          H  
ATOM   8823 1HZ  LYS B 565     -18.049  29.686 -17.939  1.00  2.090          H  
ATOM   8824 2HZ  LYS B 565     -17.869  29.112 -16.385  1.00  2.090          H  
ATOM   8825 3HZ  LYS B 565     -18.377  28.112 -17.617  1.00  2.090          H  
ATOM   8826  N   LEU B 566     -24.598  27.381 -11.925  1.00  1.170          N  
ATOM   8827  CA  LEU B 566     -25.303  26.447 -11.047  1.00  1.100          C  
ATOM   8828  C   LEU B 566     -26.054  27.148  -9.923  1.00  1.100          C  
ATOM   8829  O   LEU B 566     -25.520  28.054  -9.279  1.00  1.150          O  
ATOM   8830  CB  LEU B 566     -24.329  25.436 -10.422  1.00  1.570          C  
ATOM   8831  CG  LEU B 566     -24.904  24.440  -9.334  1.00  1.570          C  
ATOM   8832  CD1 LEU B 566     -25.835  23.488  -9.941  1.00  1.570          C  
ATOM   8833  CD2 LEU B 566     -23.814  23.701  -8.684  1.00  1.570          C  
ATOM   8834  H   LEU B 566     -24.060  28.150 -11.513  1.00  1.400          H  
ATOM   8835  HA  LEU B 566     -26.034  25.907 -11.646  1.00  1.320          H  
ATOM   8836 1HB  LEU B 566     -23.952  24.835 -11.239  1.00  1.880          H  
ATOM   8837 2HB  LEU B 566     -23.515  25.974  -9.982  1.00  1.880          H  
ATOM   8838  HG  LEU B 566     -25.432  25.013  -8.571  1.00  1.880          H  
ATOM   8839 1HD1 LEU B 566     -26.202  22.857  -9.208  1.00  1.880          H  
ATOM   8840 2HD1 LEU B 566     -26.643  24.002 -10.380  1.00  1.880          H  
ATOM   8841 3HD1 LEU B 566     -25.319  22.904 -10.686  1.00  1.880          H  
ATOM   8842 1HD2 LEU B 566     -24.225  23.055  -7.921  1.00  1.880          H  
ATOM   8843 2HD2 LEU B 566     -23.290  23.093  -9.395  1.00  1.880          H  
ATOM   8844 3HD2 LEU B 566     -23.144  24.427  -8.241  1.00  1.880          H  
ATOM   8845  N   ILE B 567     -27.290  26.728  -9.702  1.00  1.060          N  
ATOM   8846  CA  ILE B 567     -28.086  27.183  -8.576  1.00  1.050          C  
ATOM   8847  C   ILE B 567     -28.329  26.012  -7.629  1.00  1.010          C  
ATOM   8848  O   ILE B 567     -28.699  24.927  -8.083  1.00  0.980          O  
ATOM   8849  CB  ILE B 567     -29.432  27.788  -9.034  1.00  1.470          C  
ATOM   8850  CG1 ILE B 567     -29.154  29.044  -9.924  1.00  1.470          C  
ATOM   8851  CG2 ILE B 567     -30.287  28.120  -7.804  1.00  1.470          C  
ATOM   8852  CD1 ILE B 567     -30.369  29.619 -10.627  1.00  1.470          C  
ATOM   8853  H   ILE B 567     -27.708  26.041 -10.342  1.00  1.270          H  
ATOM   8854  HA  ILE B 567     -27.533  27.947  -8.030  1.00  1.260          H  
ATOM   8855  HB  ILE B 567     -29.963  27.068  -9.662  1.00  1.770          H  
ATOM   8856 1HG1 ILE B 567     -28.714  29.812  -9.306  1.00  1.770          H  
ATOM   8857 2HG1 ILE B 567     -28.431  28.768 -10.685  1.00  1.770          H  
ATOM   8858 1HG2 ILE B 567     -31.232  28.550  -8.103  1.00  1.770          H  
ATOM   8859 2HG2 ILE B 567     -30.490  27.224  -7.216  1.00  1.770          H  
ATOM   8860 3HG2 ILE B 567     -29.738  28.822  -7.201  1.00  1.770          H  
ATOM   8861 1HD1 ILE B 567     -30.069  30.471 -11.230  1.00  1.770          H  
ATOM   8862 2HD1 ILE B 567     -30.790  28.860 -11.258  1.00  1.770          H  
ATOM   8863 3HD1 ILE B 567     -31.113  29.942  -9.907  1.00  1.770          H  
ATOM   8864  N   ILE B 568     -28.068  26.203  -6.333  1.00  1.010          N  
ATOM   8865  CA  ILE B 568     -28.308  25.146  -5.358  1.00  0.960          C  
ATOM   8866  C   ILE B 568     -29.474  25.482  -4.408  1.00  0.950          C  
ATOM   8867  O   ILE B 568     -29.523  26.554  -3.796  1.00  0.970          O  
ATOM   8868  CB  ILE B 568     -27.004  24.773  -4.558  1.00  1.360          C  
ATOM   8869  CG1 ILE B 568     -27.294  23.595  -3.572  1.00  1.360          C  
ATOM   8870  CG2 ILE B 568     -26.415  25.957  -3.805  1.00  1.360          C  
ATOM   8871  CD1 ILE B 568     -26.047  22.927  -2.979  1.00  1.360          C  
ATOM   8872  H   ILE B 568     -27.723  27.110  -6.028  1.00  1.210          H  
ATOM   8873  HA  ILE B 568     -28.584  24.256  -5.904  1.00  1.150          H  
ATOM   8874  HB  ILE B 568     -26.262  24.418  -5.272  1.00  1.640          H  
ATOM   8875 1HG1 ILE B 568     -27.891  23.972  -2.737  1.00  1.640          H  
ATOM   8876 2HG1 ILE B 568     -27.879  22.843  -4.093  1.00  1.640          H  
ATOM   8877 1HG2 ILE B 568     -25.502  25.677  -3.295  1.00  1.640          H  
ATOM   8878 2HG2 ILE B 568     -26.182  26.728  -4.501  1.00  1.640          H  
ATOM   8879 3HG2 ILE B 568     -27.131  26.318  -3.076  1.00  1.640          H  
ATOM   8880 1HD1 ILE B 568     -26.344  22.129  -2.307  1.00  1.640          H  
ATOM   8881 2HD1 ILE B 568     -25.433  22.526  -3.736  1.00  1.640          H  
ATOM   8882 3HD1 ILE B 568     -25.475  23.644  -2.437  1.00  1.640          H  
ATOM   8883  N   CYS B 569     -30.394  24.522  -4.305  1.00  0.910          N  
ATOM   8884  CA  CYS B 569     -31.575  24.531  -3.450  1.00  0.900          C  
ATOM   8885  C   CYS B 569     -31.196  23.741  -2.224  1.00  0.840          C  
ATOM   8886  O   CYS B 569     -30.308  22.888  -2.307  1.00  0.820          O  
ATOM   8887  CB  CYS B 569     -32.732  23.717  -4.015  1.00  1.260          C  
ATOM   8888  SG  CYS B 569     -33.292  24.110  -5.570  1.00  1.260          S  
ATOM   8889  H   CYS B 569     -30.250  23.708  -4.893  1.00  1.090          H  
ATOM   8890  HA  CYS B 569     -31.862  25.550  -3.190  1.00  1.080          H  
ATOM   8891 1HB  CYS B 569     -32.472  22.691  -4.010  1.00  1.520          H  
ATOM   8892 2HB  CYS B 569     -33.575  23.832  -3.343  1.00  1.520          H  
ATOM   8893  HG  CYS B 569     -33.570  25.402  -5.309  1.00  1.520          H  
ATOM   8894  N   GLY B 570     -31.913  23.920  -1.132  1.00  0.820          N  
ATOM   8895  CA  GLY B 570     -31.649  23.097   0.035  1.00  0.780          C  
ATOM   8896  C   GLY B 570     -31.379  23.952   1.236  1.00  0.780          C  
ATOM   8897  O   GLY B 570     -31.264  25.175   1.127  1.00  0.820          O  
ATOM   8898  H   GLY B 570     -32.628  24.632  -1.096  1.00  0.980          H  
ATOM   8899 1HA  GLY B 570     -32.499  22.441   0.229  1.00  0.940          H  
ATOM   8900 2HA  GLY B 570     -30.792  22.456  -0.144  1.00  0.940          H  
ATOM   8901  N   PHE B 571     -31.324  23.316   2.389  1.00  0.750          N  
ATOM   8902  CA  PHE B 571     -31.119  24.034   3.622  1.00  0.750          C  
ATOM   8903  C   PHE B 571     -30.634  23.170   4.761  1.00  0.720          C  
ATOM   8904  O   PHE B 571     -30.754  21.944   4.719  1.00  0.680          O  
ATOM   8905  CB  PHE B 571     -32.428  24.643   4.057  1.00  1.050          C  
ATOM   8906  CG  PHE B 571     -33.505  23.613   4.287  1.00  1.050          C  
ATOM   8907  CD1 PHE B 571     -33.657  22.971   5.523  1.00  1.050          C  
ATOM   8908  CD2 PHE B 571     -34.417  23.331   3.286  1.00  1.050          C  
ATOM   8909  CE1 PHE B 571     -34.675  22.101   5.735  1.00  1.050          C  
ATOM   8910  CE2 PHE B 571     -35.439  22.457   3.514  1.00  1.050          C  
ATOM   8911  CZ  PHE B 571     -35.567  21.858   4.735  1.00  1.050          C  
ATOM   8912  H   PHE B 571     -31.432  22.309   2.410  1.00  0.900          H  
ATOM   8913  HA  PHE B 571     -30.383  24.821   3.448  1.00  0.900          H  
ATOM   8914 1HB  PHE B 571     -32.284  25.206   4.974  1.00  1.260          H  
ATOM   8915 2HB  PHE B 571     -32.776  25.346   3.300  1.00  1.260          H  
ATOM   8916  HD1 PHE B 571     -32.965  23.168   6.327  1.00  1.260          H  
ATOM   8917  HD2 PHE B 571     -34.322  23.831   2.324  1.00  1.260          H  
ATOM   8918  HE1 PHE B 571     -34.795  21.620   6.708  1.00  1.260          H  
ATOM   8919  HE2 PHE B 571     -36.166  22.246   2.740  1.00  1.260          H  
ATOM   8920  HZ  PHE B 571     -36.387  21.203   4.916  1.00  1.260          H  
ATOM   8921  N   SER B 572     -30.150  23.848   5.793  1.00  0.730          N  
ATOM   8922  CA  SER B 572     -29.837  23.291   7.099  1.00  0.700          C  
ATOM   8923  C   SER B 572     -30.878  23.723   8.128  1.00  0.690          C  
ATOM   8924  O   SER B 572     -31.227  22.961   9.031  1.00  0.670          O  
ATOM   8925  CB  SER B 572     -28.466  23.737   7.556  1.00  0.990          C  
ATOM   8926  OG  SER B 572     -27.479  23.188   6.757  1.00  0.990          O  
ATOM   8927  H   SER B 572     -30.021  24.839   5.673  1.00  0.880          H  
ATOM   8928  HA  SER B 572     -29.868  22.220   7.040  1.00  0.840          H  
ATOM   8929 1HB  SER B 572     -28.410  24.827   7.505  1.00  1.190          H  
ATOM   8930 2HB  SER B 572     -28.309  23.447   8.592  1.00  1.190          H  
ATOM   8931  HG  SER B 572     -26.679  23.653   7.002  1.00  1.190          H  
ATOM   8932  N   ASN B 573     -31.393  24.957   7.988  1.00  0.740          N  
ATOM   8933  CA  ASN B 573     -32.336  25.504   8.971  1.00  0.750          C  
ATOM   8934  C   ASN B 573     -33.607  26.155   8.411  1.00  0.780          C  
ATOM   8935  O   ASN B 573     -34.075  27.145   8.969  1.00  0.890          O  
ATOM   8936  CB  ASN B 573     -31.651  26.520   9.870  1.00  1.050          C  
ATOM   8937  CG  ASN B 573     -30.590  25.956  10.717  1.00  1.050          C  
ATOM   8938  OD1 ASN B 573     -30.867  25.339  11.735  1.00  1.050          O  
ATOM   8939  ND2 ASN B 573     -29.355  26.164  10.331  1.00  1.050          N  
ATOM   8940  H   ASN B 573     -31.063  25.544   7.222  1.00  0.890          H  
ATOM   8941  HA  ASN B 573     -32.665  24.689   9.588  1.00  0.900          H  
ATOM   8942 1HB  ASN B 573     -31.256  27.312   9.299  1.00  1.260          H  
ATOM   8943 2HB  ASN B 573     -32.396  26.955  10.537  1.00  1.260          H  
ATOM   8944 1HD2 ASN B 573     -28.594  25.807  10.872  1.00  1.260          H  
ATOM   8945 2HD2 ASN B 573     -29.168  26.685   9.497  1.00  1.260          H  
ATOM   8946  N   TYR B 574     -34.168  25.647   7.326  1.00  0.770          N  
ATOM   8947  CA  TYR B 574     -35.388  26.241   6.775  1.00  0.770          C  
ATOM   8948  C   TYR B 574     -36.568  25.343   7.130  1.00  0.740          C  
ATOM   8949  O   TYR B 574     -36.590  24.156   6.832  1.00  0.720          O  
ATOM   8950  CB  TYR B 574     -35.246  26.486   5.268  1.00  1.080          C  
ATOM   8951  CG  TYR B 574     -36.400  27.161   4.552  1.00  1.080          C  
ATOM   8952  CD1 TYR B 574     -36.682  28.498   4.785  1.00  1.080          C  
ATOM   8953  CD2 TYR B 574     -37.141  26.455   3.612  1.00  1.080          C  
ATOM   8954  CE1 TYR B 574     -37.703  29.115   4.100  1.00  1.080          C  
ATOM   8955  CE2 TYR B 574     -38.163  27.084   2.916  1.00  1.080          C  
ATOM   8956  CZ  TYR B 574     -38.443  28.405   3.159  1.00  1.080          C  
ATOM   8957  OH  TYR B 574     -39.456  29.038   2.463  1.00  1.080          O  
ATOM   8958  H   TYR B 574     -33.781  24.822   6.898  1.00  0.920          H  
ATOM   8959  HA  TYR B 574     -35.558  27.207   7.252  1.00  0.920          H  
ATOM   8960 1HB  TYR B 574     -34.335  27.058   5.072  1.00  1.290          H  
ATOM   8961 2HB  TYR B 574     -35.140  25.555   4.806  1.00  1.290          H  
ATOM   8962  HD1 TYR B 574     -36.097  29.065   5.512  1.00  1.290          H  
ATOM   8963  HD2 TYR B 574     -36.918  25.403   3.416  1.00  1.290          H  
ATOM   8964  HE1 TYR B 574     -37.916  30.161   4.296  1.00  1.290          H  
ATOM   8965  HE2 TYR B 574     -38.742  26.525   2.176  1.00  1.290          H  
ATOM   8966  HH  TYR B 574     -39.894  28.398   1.873  1.00  1.290          H  
ATOM   8967  N   SER B 575     -37.532  25.918   7.821  1.00  0.760          N  
ATOM   8968  CA  SER B 575     -38.699  25.220   8.345  1.00  0.740          C  
ATOM   8969  C   SER B 575     -39.874  24.950   7.389  1.00  0.730          C  
ATOM   8970  O   SER B 575     -40.819  24.246   7.753  1.00  0.740          O  
ATOM   8971  CB  SER B 575     -39.192  26.021   9.516  1.00  1.040          C  
ATOM   8972  OG  SER B 575     -39.599  27.290   9.110  1.00  1.040          O  
ATOM   8973  H   SER B 575     -37.458  26.905   8.033  1.00  0.910          H  
ATOM   8974  HA  SER B 575     -38.354  24.255   8.722  1.00  0.890          H  
ATOM   8975 1HB  SER B 575     -40.018  25.523   9.935  1.00  1.250          H  
ATOM   8976 2HB  SER B 575     -38.421  26.092  10.282  1.00  1.250          H  
ATOM   8977  HG  SER B 575     -40.010  27.699   9.904  1.00  1.250          H  
ATOM   8978  N   ARG B 576     -39.851  25.514   6.193  1.00  0.730          N  
ATOM   8979  CA  ARG B 576     -40.982  25.388   5.268  1.00  0.720          C  
ATOM   8980  C   ARG B 576     -40.617  24.615   3.990  1.00  0.710          C  
ATOM   8981  O   ARG B 576     -39.445  24.361   3.722  1.00  0.710          O  
ATOM   8982  CB  ARG B 576     -41.546  26.773   4.929  1.00  1.010          C  
ATOM   8983  CG  ARG B 576     -42.072  27.652   6.157  1.00  1.010          C  
ATOM   8984  CD  ARG B 576     -43.361  27.110   6.755  1.00  1.010          C  
ATOM   8985  NE  ARG B 576     -44.002  28.011   7.781  1.00  1.010          N  
ATOM   8986  CZ  ARG B 576     -45.197  27.775   8.383  1.00  1.010          C  
ATOM   8987  NH1 ARG B 576     -45.909  26.708   8.102  1.00  1.010          N  
ATOM   8988  NH2 ARG B 576     -45.643  28.639   9.260  1.00  1.010          N  
ATOM   8989  H   ARG B 576     -39.033  26.050   5.931  1.00  0.880          H  
ATOM   8990  HA  ARG B 576     -41.772  24.834   5.765  1.00  0.860          H  
ATOM   8991 1HB  ARG B 576     -40.786  27.352   4.429  1.00  1.210          H  
ATOM   8992 2HB  ARG B 576     -42.376  26.658   4.229  1.00  1.210          H  
ATOM   8993 1HG  ARG B 576     -41.317  27.667   6.944  1.00  1.210          H  
ATOM   8994 2HG  ARG B 576     -42.257  28.670   5.820  1.00  1.210          H  
ATOM   8995 1HD  ARG B 576     -44.079  26.938   5.956  1.00  1.210          H  
ATOM   8996 2HD  ARG B 576     -43.131  26.166   7.250  1.00  1.210          H  
ATOM   8997  HE  ARG B 576     -43.521  28.880   8.084  1.00  1.210          H  
ATOM   8998 1HH1 ARG B 576     -45.582  26.040   7.418  1.00  1.210          H  
ATOM   8999 2HH1 ARG B 576     -46.791  26.559   8.564  1.00  1.210          H  
ATOM   9000 1HH2 ARG B 576     -45.072  29.468   9.464  1.00  1.210          H  
ATOM   9001 2HH2 ARG B 576     -46.519  28.501   9.735  1.00  1.210          H  
ATOM   9002  N   THR B 577     -41.635  24.173   3.245  1.00  0.720          N  
ATOM   9003  CA  THR B 577     -41.446  23.440   1.991  1.00  0.710          C  
ATOM   9004  C   THR B 577     -40.690  24.251   0.939  1.00  0.740          C  
ATOM   9005  O   THR B 577     -40.987  25.433   0.729  1.00  0.770          O  
ATOM   9006  CB  THR B 577     -42.810  22.993   1.395  1.00  1.000          C  
ATOM   9007  OG1 THR B 577     -43.493  22.171   2.344  1.00  1.000          O  
ATOM   9008  CG2 THR B 577     -42.615  22.180   0.092  1.00  1.000          C  
ATOM   9009  H   THR B 577     -42.602  24.358   3.531  1.00  0.860          H  
ATOM   9010  HA  THR B 577     -40.866  22.555   2.216  1.00  0.850          H  
ATOM   9011  HB  THR B 577     -43.418  23.872   1.186  1.00  1.200          H  
ATOM   9012  HG1 THR B 577     -43.857  22.757   3.040  1.00  1.200          H  
ATOM   9013 1HG2 THR B 577     -43.589  21.879  -0.286  1.00  1.200          H  
ATOM   9014 2HG2 THR B 577     -42.116  22.778  -0.666  1.00  1.200          H  
ATOM   9015 3HG2 THR B 577     -42.027  21.297   0.297  1.00  1.200          H  
ATOM   9016  N   VAL B 578     -39.714  23.604   0.293  1.00  0.730          N  
ATOM   9017  CA  VAL B 578     -38.940  24.218  -0.792  1.00  0.750          C  
ATOM   9018  C   VAL B 578     -39.623  24.005  -2.145  1.00  0.760          C  
ATOM   9019  O   VAL B 578     -39.948  22.880  -2.532  1.00  0.730          O  
ATOM   9020  CB  VAL B 578     -37.508  23.647  -0.840  1.00  1.040          C  
ATOM   9021  CG1 VAL B 578     -36.723  24.230  -2.031  1.00  1.040          C  
ATOM   9022  CG2 VAL B 578     -36.814  23.982   0.463  1.00  1.040          C  
ATOM   9023  H   VAL B 578     -39.544  22.630   0.571  1.00  0.880          H  
ATOM   9024  HA  VAL B 578     -38.876  25.290  -0.602  1.00  0.900          H  
ATOM   9025  HB  VAL B 578     -37.552  22.570  -0.967  1.00  1.250          H  
ATOM   9026 1HG1 VAL B 578     -35.722  23.816  -2.037  1.00  1.250          H  
ATOM   9027 2HG1 VAL B 578     -37.213  23.980  -2.974  1.00  1.250          H  
ATOM   9028 3HG1 VAL B 578     -36.669  25.307  -1.925  1.00  1.250          H  
ATOM   9029 1HG2 VAL B 578     -35.809  23.572   0.453  1.00  1.250          H  
ATOM   9030 2HG2 VAL B 578     -36.769  25.063   0.586  1.00  1.250          H  
ATOM   9031 3HG2 VAL B 578     -37.380  23.553   1.292  1.00  1.250          H  
ATOM   9032  N   ASP B 579     -39.863  25.087  -2.876  1.00  0.790          N  
ATOM   9033  CA  ASP B 579     -40.559  24.965  -4.137  1.00  0.790          C  
ATOM   9034  C   ASP B 579     -39.571  24.695  -5.262  1.00  0.800          C  
ATOM   9035  O   ASP B 579     -39.042  25.611  -5.912  1.00  0.840          O  
ATOM   9036  CB  ASP B 579     -41.420  26.210  -4.380  1.00  1.110          C  
ATOM   9037  CG  ASP B 579     -42.336  26.128  -5.581  1.00  1.110          C  
ATOM   9038  OD1 ASP B 579     -42.063  25.352  -6.474  1.00  1.110          O  
ATOM   9039  OD2 ASP B 579     -43.358  26.829  -5.590  1.00  1.110          O  
ATOM   9040  H   ASP B 579     -39.569  26.002  -2.561  1.00  0.950          H  
ATOM   9041  HA  ASP B 579     -41.236  24.112  -4.075  1.00  0.950          H  
ATOM   9042 1HB  ASP B 579     -42.015  26.419  -3.491  1.00  1.330          H  
ATOM   9043 2HB  ASP B 579     -40.774  27.054  -4.538  1.00  1.330          H  
ATOM   9044  N   PHE B 580     -39.310  23.405  -5.470  1.00  0.770          N  
ATOM   9045  CA  PHE B 580     -38.310  22.991  -6.442  1.00  0.780          C  
ATOM   9046  C   PHE B 580     -38.748  23.341  -7.860  1.00  0.800          C  
ATOM   9047  O   PHE B 580     -37.899  23.584  -8.724  1.00  0.840          O  
ATOM   9048  CB  PHE B 580     -38.027  21.494  -6.342  1.00  1.090          C  
ATOM   9049  CG  PHE B 580     -37.304  21.091  -5.079  1.00  1.090          C  
ATOM   9050  CD1 PHE B 580     -37.875  20.183  -4.201  1.00  1.090          C  
ATOM   9051  CD2 PHE B 580     -36.066  21.625  -4.748  1.00  1.090          C  
ATOM   9052  CE1 PHE B 580     -37.222  19.819  -3.047  1.00  1.090          C  
ATOM   9053  CE2 PHE B 580     -35.432  21.255  -3.577  1.00  1.090          C  
ATOM   9054  CZ  PHE B 580     -36.012  20.356  -2.736  1.00  1.090          C  
ATOM   9055  H   PHE B 580     -39.773  22.730  -4.854  1.00  0.920          H  
ATOM   9056  HA  PHE B 580     -37.389  23.533  -6.232  1.00  0.940          H  
ATOM   9057 1HB  PHE B 580     -38.965  20.947  -6.385  1.00  1.310          H  
ATOM   9058 2HB  PHE B 580     -37.426  21.182  -7.190  1.00  1.310          H  
ATOM   9059  HD1 PHE B 580     -38.846  19.739  -4.424  1.00  1.310          H  
ATOM   9060  HD2 PHE B 580     -35.595  22.340  -5.416  1.00  1.310          H  
ATOM   9061  HE1 PHE B 580     -37.683  19.094  -2.380  1.00  1.310          H  
ATOM   9062  HE2 PHE B 580     -34.475  21.670  -3.318  1.00  1.310          H  
ATOM   9063  HZ  PHE B 580     -35.512  20.068  -1.821  1.00  1.310          H  
ATOM   9064  N   LYS B 581     -40.065  23.371  -8.104  1.00  0.790          N  
ATOM   9065  CA  LYS B 581     -40.575  23.729  -9.418  1.00  0.810          C  
ATOM   9066  C   LYS B 581     -40.178  25.163  -9.757  1.00  0.860          C  
ATOM   9067  O   LYS B 581     -39.711  25.432 -10.873  1.00  0.890          O  
ATOM   9068  CB  LYS B 581     -42.090  23.561  -9.485  1.00  1.130          C  
ATOM   9069  CG  LYS B 581     -42.699  23.848 -10.858  1.00  1.130          C  
ATOM   9070  CD  LYS B 581     -44.199  23.559 -10.870  1.00  1.130          C  
ATOM   9071  CE  LYS B 581     -44.817  23.874 -12.228  1.00  1.130          C  
ATOM   9072  NZ  LYS B 581     -46.286  23.606 -12.249  1.00  1.130          N  
ATOM   9073  H   LYS B 581     -40.724  23.133  -7.370  1.00  0.950          H  
ATOM   9074  HA  LYS B 581     -40.117  23.081 -10.158  1.00  0.970          H  
ATOM   9075 1HB  LYS B 581     -42.357  22.554  -9.190  1.00  1.350          H  
ATOM   9076 2HB  LYS B 581     -42.555  24.240  -8.768  1.00  1.350          H  
ATOM   9077 1HG  LYS B 581     -42.539  24.897 -11.113  1.00  1.350          H  
ATOM   9078 2HG  LYS B 581     -42.204  23.233 -11.608  1.00  1.350          H  
ATOM   9079 1HD  LYS B 581     -44.367  22.506 -10.637  1.00  1.350          H  
ATOM   9080 2HD  LYS B 581     -44.688  24.166 -10.107  1.00  1.350          H  
ATOM   9081 1HE  LYS B 581     -44.646  24.924 -12.461  1.00  1.350          H  
ATOM   9082 2HE  LYS B 581     -44.335  23.259 -12.989  1.00  1.350          H  
ATOM   9083 1HZ  LYS B 581     -46.656  23.828 -13.164  1.00  1.350          H  
ATOM   9084 2HZ  LYS B 581     -46.459  22.632 -12.046  1.00  1.350          H  
ATOM   9085 3HZ  LYS B 581     -46.745  24.180 -11.555  1.00  1.350          H  
ATOM   9086  N   LYS B 582     -40.371  26.093  -8.802  1.00  0.870          N  
ATOM   9087  CA  LYS B 582     -39.972  27.480  -9.050  1.00  0.910          C  
ATOM   9088  C   LYS B 582     -38.477  27.594  -9.276  1.00  0.930          C  
ATOM   9089  O   LYS B 582     -38.050  28.335 -10.165  1.00  0.960          O  
ATOM   9090  CB  LYS B 582     -40.391  28.417  -7.924  1.00  1.260          C  
ATOM   9091  CG  LYS B 582     -41.869  28.721  -7.892  1.00  1.260          C  
ATOM   9092  CD  LYS B 582     -42.215  29.708  -6.775  1.00  1.260          C  
ATOM   9093  CE  LYS B 582     -43.701  30.044  -6.774  1.00  1.260          C  
ATOM   9094  NZ  LYS B 582     -44.549  28.883  -6.310  1.00  1.260          N  
ATOM   9095  H   LYS B 582     -40.828  25.816  -7.916  1.00  1.040          H  
ATOM   9096  HA  LYS B 582     -40.466  27.814  -9.962  1.00  1.090          H  
ATOM   9097 1HB  LYS B 582     -40.125  27.962  -6.966  1.00  1.510          H  
ATOM   9098 2HB  LYS B 582     -39.846  29.356  -8.004  1.00  1.510          H  
ATOM   9099 1HG  LYS B 582     -42.148  29.166  -8.846  1.00  1.510          H  
ATOM   9100 2HG  LYS B 582     -42.424  27.801  -7.780  1.00  1.510          H  
ATOM   9101 1HD  LYS B 582     -41.950  29.270  -5.810  1.00  1.510          H  
ATOM   9102 2HD  LYS B 582     -41.648  30.623  -6.909  1.00  1.510          H  
ATOM   9103 1HE  LYS B 582     -43.876  30.895  -6.118  1.00  1.510          H  
ATOM   9104 2HE  LYS B 582     -43.999  30.312  -7.787  1.00  1.510          H  
ATOM   9105 1HZ  LYS B 582     -45.516  29.140  -6.333  1.00  1.510          H  
ATOM   9106 2HZ  LYS B 582     -44.408  28.071  -6.913  1.00  1.510          H  
ATOM   9107 3HZ  LYS B 582     -44.301  28.620  -5.354  1.00  1.510          H  
ATOM   9108  N   PHE B 583     -37.673  26.856  -8.505  1.00  0.900          N  
ATOM   9109  CA  PHE B 583     -36.235  26.920  -8.720  1.00  0.920          C  
ATOM   9110  C   PHE B 583     -35.849  26.460 -10.115  1.00  0.930          C  
ATOM   9111  O   PHE B 583     -34.975  27.068 -10.740  1.00  0.960          O  
ATOM   9112  CB  PHE B 583     -35.464  26.092  -7.725  1.00  1.280          C  
ATOM   9113  CG  PHE B 583     -35.061  26.735  -6.458  1.00  1.280          C  
ATOM   9114  CD1 PHE B 583     -35.740  26.552  -5.268  1.00  1.280          C  
ATOM   9115  CD2 PHE B 583     -33.891  27.480  -6.452  1.00  1.280          C  
ATOM   9116  CE1 PHE B 583     -35.248  27.111  -4.112  1.00  1.280          C  
ATOM   9117  CE2 PHE B 583     -33.407  28.025  -5.306  1.00  1.280          C  
ATOM   9118  CZ  PHE B 583     -34.077  27.842  -4.136  1.00  1.280          C  
ATOM   9119  H   PHE B 583     -38.076  26.284  -7.753  1.00  1.080          H  
ATOM   9120  HA  PHE B 583     -35.925  27.959  -8.608  1.00  1.100          H  
ATOM   9121 1HB  PHE B 583     -36.042  25.206  -7.484  1.00  1.540          H  
ATOM   9122 2HB  PHE B 583     -34.580  25.762  -8.206  1.00  1.540          H  
ATOM   9123  HD1 PHE B 583     -36.657  25.954  -5.246  1.00  1.540          H  
ATOM   9124  HD2 PHE B 583     -33.344  27.610  -7.386  1.00  1.540          H  
ATOM   9125  HE1 PHE B 583     -35.775  26.972  -3.177  1.00  1.540          H  
ATOM   9126  HE2 PHE B 583     -32.481  28.599  -5.322  1.00  1.540          H  
ATOM   9127  HZ  PHE B 583     -33.680  28.277  -3.224  1.00  1.540          H  
ATOM   9128  N   SER B 584     -36.483  25.387 -10.603  1.00  0.920          N  
ATOM   9129  CA  SER B 584     -36.220  24.889 -11.949  1.00  0.940          C  
ATOM   9130  C   SER B 584     -36.558  25.925 -12.976  1.00  0.960          C  
ATOM   9131  O   SER B 584     -35.759  26.182 -13.878  1.00  0.980          O  
ATOM   9132  CB  SER B 584     -36.973  23.616 -12.206  1.00  1.310          C  
ATOM   9133  OG  SER B 584     -36.763  23.158 -13.513  1.00  1.310          O  
ATOM   9134  H   SER B 584     -37.140  24.873 -10.005  1.00  1.100          H  
ATOM   9135  HA  SER B 584     -35.166  24.681 -12.067  1.00  1.130          H  
ATOM   9136 1HB  SER B 584     -36.601  22.887 -11.513  1.00  1.570          H  
ATOM   9137 2HB  SER B 584     -38.035  23.754 -12.015  1.00  1.570          H  
ATOM   9138  HG  SER B 584     -37.146  22.277 -13.549  1.00  1.570          H  
ATOM   9139  N   ALA B 585     -37.718  26.566 -12.842  1.00  0.950          N  
ATOM   9140  CA  ALA B 585     -38.085  27.580 -13.811  1.00  0.970          C  
ATOM   9141  C   ALA B 585     -37.044  28.699 -13.848  1.00  1.010          C  
ATOM   9142  O   ALA B 585     -36.669  29.174 -14.928  1.00  1.020          O  
ATOM   9143  CB  ALA B 585     -39.445  28.148 -13.462  1.00  1.350          C  
ATOM   9144  H   ALA B 585     -38.360  26.305 -12.085  1.00  1.140          H  
ATOM   9145  HA  ALA B 585     -38.123  27.114 -14.794  1.00  1.160          H  
ATOM   9146 1HB  ALA B 585     -39.730  28.895 -14.199  1.00  1.620          H  
ATOM   9147 2HB  ALA B 585     -40.180  27.343 -13.450  1.00  1.620          H  
ATOM   9148 3HB  ALA B 585     -39.397  28.609 -12.474  1.00  1.620          H  
ATOM   9149  N   ILE B 586     -36.534  29.083 -12.677  1.00  1.010          N  
ATOM   9150  CA  ILE B 586     -35.528  30.127 -12.613  1.00  1.050          C  
ATOM   9151  C   ILE B 586     -34.226  29.671 -13.253  1.00  1.060          C  
ATOM   9152  O   ILE B 586     -33.632  30.411 -14.044  1.00  1.090          O  
ATOM   9153  CB  ILE B 586     -35.295  30.589 -11.174  1.00  1.450          C  
ATOM   9154  CG1 ILE B 586     -36.621  31.287 -10.697  1.00  1.450          C  
ATOM   9155  CG2 ILE B 586     -34.039  31.536 -11.146  1.00  1.450          C  
ATOM   9156  CD1 ILE B 586     -36.743  31.564  -9.219  1.00  1.450          C  
ATOM   9157  H   ILE B 586     -36.913  28.677 -11.813  1.00  1.210          H  
ATOM   9158  HA  ILE B 586     -35.895  30.982 -13.176  1.00  1.260          H  
ATOM   9159  HB  ILE B 586     -35.130  29.729 -10.523  1.00  1.740          H  
ATOM   9160 1HG1 ILE B 586     -36.724  32.208 -11.220  1.00  1.740          H  
ATOM   9161 2HG1 ILE B 586     -37.453  30.649 -10.975  1.00  1.740          H  
ATOM   9162 1HG2 ILE B 586     -33.858  31.893 -10.163  1.00  1.740          H  
ATOM   9163 2HG2 ILE B 586     -33.150  31.008 -11.481  1.00  1.740          H  
ATOM   9164 3HG2 ILE B 586     -34.211  32.375 -11.804  1.00  1.740          H  
ATOM   9165 1HD1 ILE B 586     -37.707  32.035  -9.018  1.00  1.740          H  
ATOM   9166 2HD1 ILE B 586     -36.674  30.627  -8.661  1.00  1.740          H  
ATOM   9167 3HD1 ILE B 586     -35.975  32.222  -8.919  1.00  1.740          H  
ATOM   9168  N   ALA B 587     -33.764  28.469 -12.908  1.00  1.040          N  
ATOM   9169  CA  ALA B 587     -32.535  27.967 -13.483  1.00  1.060          C  
ATOM   9170  C   ALA B 587     -32.666  27.890 -15.001  1.00  1.080          C  
ATOM   9171  O   ALA B 587     -31.722  28.220 -15.721  1.00  1.110          O  
ATOM   9172  CB  ALA B 587     -32.198  26.609 -12.885  1.00  1.480          C  
ATOM   9173  H   ALA B 587     -34.282  27.904 -12.230  1.00  1.250          H  
ATOM   9174  HA  ALA B 587     -31.742  28.668 -13.258  1.00  1.270          H  
ATOM   9175 1HB  ALA B 587     -31.266  26.238 -13.302  1.00  1.770          H  
ATOM   9176 2HB  ALA B 587     -32.098  26.704 -11.806  1.00  1.770          H  
ATOM   9177 3HB  ALA B 587     -33.003  25.910 -13.114  1.00  1.770          H  
ATOM   9178  N   LYS B 588     -33.839  27.497 -15.520  1.00  1.060          N  
ATOM   9179  CA  LYS B 588     -33.999  27.447 -16.968  1.00  1.060          C  
ATOM   9180  C   LYS B 588     -33.878  28.840 -17.577  1.00  1.100          C  
ATOM   9181  O   LYS B 588     -33.173  29.024 -18.568  1.00  1.140          O  
ATOM   9182  CB  LYS B 588     -35.331  26.811 -17.361  1.00  1.480          C  
ATOM   9183  CG  LYS B 588     -35.407  25.306 -17.127  1.00  1.480          C  
ATOM   9184  CD  LYS B 588     -36.776  24.760 -17.515  1.00  1.480          C  
ATOM   9185  CE  LYS B 588     -36.863  23.256 -17.290  1.00  1.480          C  
ATOM   9186  NZ  LYS B 588     -38.210  22.717 -17.648  1.00  1.480          N  
ATOM   9187  H   LYS B 588     -34.596  27.188 -14.902  1.00  1.270          H  
ATOM   9188  HA  LYS B 588     -33.197  26.835 -17.378  1.00  1.270          H  
ATOM   9189 1HB  LYS B 588     -36.129  27.274 -16.778  1.00  1.780          H  
ATOM   9190 2HB  LYS B 588     -35.533  27.007 -18.412  1.00  1.780          H  
ATOM   9191 1HG  LYS B 588     -34.641  24.811 -17.724  1.00  1.780          H  
ATOM   9192 2HG  LYS B 588     -35.216  25.089 -16.079  1.00  1.780          H  
ATOM   9193 1HD  LYS B 588     -37.539  25.250 -16.905  1.00  1.780          H  
ATOM   9194 2HD  LYS B 588     -36.976  24.977 -18.562  1.00  1.780          H  
ATOM   9195 1HE  LYS B 588     -36.110  22.760 -17.899  1.00  1.780          H  
ATOM   9196 2HE  LYS B 588     -36.665  23.042 -16.239  1.00  1.780          H  
ATOM   9197 1HZ  LYS B 588     -38.228  21.720 -17.484  1.00  1.780          H  
ATOM   9198 2HZ  LYS B 588     -38.914  23.163 -17.077  1.00  1.780          H  
ATOM   9199 3HZ  LYS B 588     -38.401  22.900 -18.623  1.00  1.780          H  
ATOM   9200  N   GLN B 589     -34.471  29.845 -16.923  1.00  1.110          N  
ATOM   9201  CA  GLN B 589     -34.442  31.226 -17.413  1.00  1.170          C  
ATOM   9202  C   GLN B 589     -33.026  31.759 -17.593  1.00  1.220          C  
ATOM   9203  O   GLN B 589     -32.773  32.558 -18.500  1.00  1.300          O  
ATOM   9204  CB  GLN B 589     -35.210  32.158 -16.466  1.00  1.610          C  
ATOM   9205  CG  GLN B 589     -35.321  33.609 -16.947  1.00  1.610          C  
ATOM   9206  CD  GLN B 589     -36.124  33.770 -18.211  1.00  1.610          C  
ATOM   9207  OE1 GLN B 589     -37.276  33.338 -18.283  1.00  1.610          O  
ATOM   9208  NE2 GLN B 589     -35.525  34.389 -19.221  1.00  1.610          N  
ATOM   9209  H   GLN B 589     -35.058  29.621 -16.111  1.00  1.330          H  
ATOM   9210  HA  GLN B 589     -34.932  31.244 -18.385  1.00  1.400          H  
ATOM   9211 1HB  GLN B 589     -36.213  31.763 -16.304  1.00  1.940          H  
ATOM   9212 2HB  GLN B 589     -34.711  32.174 -15.499  1.00  1.940          H  
ATOM   9213 1HG  GLN B 589     -35.822  34.174 -16.178  1.00  1.940          H  
ATOM   9214 2HG  GLN B 589     -34.327  34.017 -17.114  1.00  1.940          H  
ATOM   9215 1HE2 GLN B 589     -36.009  34.524 -20.089  1.00  1.940          H  
ATOM   9216 2HE2 GLN B 589     -34.578  34.709 -19.121  1.00  1.940          H  
ATOM   9217  N   VAL B 590     -32.104  31.332 -16.734  1.00  1.200          N  
ATOM   9218  CA  VAL B 590     -30.724  31.799 -16.838  1.00  1.240          C  
ATOM   9219  C   VAL B 590     -29.745  30.730 -17.329  1.00  1.240          C  
ATOM   9220  O   VAL B 590     -28.534  30.914 -17.206  1.00  1.260          O  
ATOM   9221  CB  VAL B 590     -30.215  32.336 -15.487  1.00  1.720          C  
ATOM   9222  CG1 VAL B 590     -31.043  33.502 -15.077  1.00  1.720          C  
ATOM   9223  CG2 VAL B 590     -30.244  31.246 -14.433  1.00  1.720          C  
ATOM   9224  H   VAL B 590     -32.403  30.712 -15.970  1.00  1.440          H  
ATOM   9225  HA  VAL B 590     -30.703  32.621 -17.551  1.00  1.490          H  
ATOM   9226  HB  VAL B 590     -29.190  32.685 -15.610  1.00  2.060          H  
ATOM   9227 1HG1 VAL B 590     -30.675  33.879 -14.165  1.00  2.060          H  
ATOM   9228 2HG1 VAL B 590     -30.979  34.263 -15.846  1.00  2.060          H  
ATOM   9229 3HG1 VAL B 590     -32.081  33.197 -14.948  1.00  2.060          H  
ATOM   9230 1HG2 VAL B 590     -29.866  31.625 -13.506  1.00  2.060          H  
ATOM   9231 2HG2 VAL B 590     -31.251  30.898 -14.292  1.00  2.060          H  
ATOM   9232 3HG2 VAL B 590     -29.626  30.425 -14.758  1.00  2.060          H  
ATOM   9233  N   ASN B 591     -30.260  29.622 -17.870  1.00  1.210          N  
ATOM   9234  CA  ASN B 591     -29.455  28.508 -18.372  1.00  1.210          C  
ATOM   9235  C   ASN B 591     -28.475  27.929 -17.341  1.00  1.200          C  
ATOM   9236  O   ASN B 591     -27.338  27.590 -17.683  1.00  1.220          O  
ATOM   9237  CB  ASN B 591     -28.694  28.931 -19.620  1.00  1.690          C  
ATOM   9238  CG  ASN B 591     -29.602  29.300 -20.754  1.00  1.690          C  
ATOM   9239  OD1 ASN B 591     -30.598  28.617 -21.033  1.00  1.690          O  
ATOM   9240  ND2 ASN B 591     -29.277  30.378 -21.424  1.00  1.690          N  
ATOM   9241  H   ASN B 591     -31.278  29.542 -17.961  1.00  1.450          H  
ATOM   9242  HA  ASN B 591     -30.143  27.703 -18.638  1.00  1.450          H  
ATOM   9243 1HB  ASN B 591     -28.045  29.774 -19.398  1.00  2.030          H  
ATOM   9244 2HB  ASN B 591     -28.056  28.111 -19.946  1.00  2.030          H  
ATOM   9245 1HD2 ASN B 591     -29.845  30.680 -22.190  1.00  2.030          H  
ATOM   9246 2HD2 ASN B 591     -28.465  30.901 -21.166  1.00  2.030          H  
ATOM   9247  N   ALA B 592     -28.920  27.808 -16.094  1.00  1.170          N  
ATOM   9248  CA  ALA B 592     -28.112  27.264 -15.006  1.00  1.150          C  
ATOM   9249  C   ALA B 592     -28.499  25.829 -14.743  1.00  1.120          C  
ATOM   9250  O   ALA B 592     -29.616  25.417 -15.055  1.00  1.090          O  
ATOM   9251  CB  ALA B 592     -28.288  28.068 -13.725  1.00  1.620          C  
ATOM   9252  H   ALA B 592     -29.893  28.067 -15.914  1.00  1.400          H  
ATOM   9253  HA  ALA B 592     -27.065  27.292 -15.306  1.00  1.380          H  
ATOM   9254 1HB  ALA B 592     -27.667  27.639 -12.942  1.00  1.940          H  
ATOM   9255 2HB  ALA B 592     -27.983  29.085 -13.908  1.00  1.940          H  
ATOM   9256 3HB  ALA B 592     -29.325  28.041 -13.419  1.00  1.940          H  
ATOM   9257  N   TYR B 593     -27.590  25.072 -14.158  1.00  1.110          N  
ATOM   9258  CA  TYR B 593     -27.915  23.732 -13.705  1.00  1.050          C  
ATOM   9259  C   TYR B 593     -28.664  23.886 -12.406  1.00  1.010          C  
ATOM   9260  O   TYR B 593     -28.423  24.851 -11.666  1.00  1.030          O  
ATOM   9261  CB  TYR B 593     -26.672  22.900 -13.392  1.00  1.490          C  
ATOM   9262  CG  TYR B 593     -25.830  22.390 -14.505  1.00  1.490          C  
ATOM   9263  CD1 TYR B 593     -24.640  23.034 -14.801  1.00  1.490          C  
ATOM   9264  CD2 TYR B 593     -26.201  21.239 -15.191  1.00  1.490          C  
ATOM   9265  CE1 TYR B 593     -23.822  22.539 -15.783  1.00  1.490          C  
ATOM   9266  CE2 TYR B 593     -25.378  20.742 -16.180  1.00  1.490          C  
ATOM   9267  CZ  TYR B 593     -24.190  21.391 -16.475  1.00  1.490          C  
ATOM   9268  OH  TYR B 593     -23.356  20.904 -17.447  1.00  1.490          O  
ATOM   9269  H   TYR B 593     -26.662  25.455 -13.992  1.00  1.330          H  
ATOM   9270  HA  TYR B 593     -28.559  23.229 -14.430  1.00  1.260          H  
ATOM   9271 1HB  TYR B 593     -26.024  23.517 -12.788  1.00  1.790          H  
ATOM   9272 2HB  TYR B 593     -26.964  22.049 -12.777  1.00  1.790          H  
ATOM   9273  HD1 TYR B 593     -24.345  23.926 -14.247  1.00  1.790          H  
ATOM   9274  HD2 TYR B 593     -27.134  20.726 -14.944  1.00  1.790          H  
ATOM   9275  HE1 TYR B 593     -22.880  23.043 -16.010  1.00  1.790          H  
ATOM   9276  HE2 TYR B 593     -25.656  19.837 -16.722  1.00  1.790          H  
ATOM   9277  HH  TYR B 593     -22.594  21.488 -17.518  1.00  1.790          H  
ATOM   9278  N   LEU B 594     -29.570  22.967 -12.097  1.00  0.960          N  
ATOM   9279  CA  LEU B 594     -30.168  23.068 -10.775  1.00  0.930          C  
ATOM   9280  C   LEU B 594     -29.810  21.862  -9.912  1.00  0.900          C  
ATOM   9281  O   LEU B 594     -30.061  20.708 -10.295  1.00  0.880          O  
ATOM   9282  CB  LEU B 594     -31.688  23.205 -10.861  1.00  1.310          C  
ATOM   9283  CG  LEU B 594     -32.420  23.405  -9.506  1.00  1.310          C  
ATOM   9284  CD1 LEU B 594     -32.024  24.777  -8.922  1.00  1.310          C  
ATOM   9285  CD2 LEU B 594     -33.871  23.362  -9.720  1.00  1.310          C  
ATOM   9286  H   LEU B 594     -29.818  22.220 -12.770  1.00  1.150          H  
ATOM   9287  HA  LEU B 594     -29.763  23.946 -10.284  1.00  1.120          H  
ATOM   9288 1HB  LEU B 594     -31.920  24.053 -11.492  1.00  1.580          H  
ATOM   9289 2HB  LEU B 594     -32.091  22.310 -11.338  1.00  1.580          H  
ATOM   9290  HG  LEU B 594     -32.132  22.624  -8.804  1.00  1.580          H  
ATOM   9291 1HD1 LEU B 594     -32.509  24.945  -8.013  1.00  1.580          H  
ATOM   9292 2HD1 LEU B 594     -30.983  24.830  -8.747  1.00  1.580          H  
ATOM   9293 3HD1 LEU B 594     -32.307  25.564  -9.619  1.00  1.580          H  
ATOM   9294 1HD2 LEU B 594     -34.396  23.503  -8.780  1.00  1.580          H  
ATOM   9295 2HD2 LEU B 594     -34.086  24.143 -10.370  1.00  1.580          H  
ATOM   9296 3HD2 LEU B 594     -34.175  22.422 -10.159  1.00  1.580          H  
ATOM   9297  N   LEU B 595     -29.245  22.151  -8.742  1.00  0.910          N  
ATOM   9298  CA  LEU B 595     -28.857  21.173  -7.733  1.00  0.900          C  
ATOM   9299  C   LEU B 595     -29.722  21.294  -6.499  1.00  0.870          C  
ATOM   9300  O   LEU B 595     -30.004  22.404  -6.063  1.00  0.920          O  
ATOM   9301  CB  LEU B 595     -27.362  21.345  -7.374  1.00  1.260          C  
ATOM   9302  CG  LEU B 595     -26.738  20.642  -6.100  1.00  1.260          C  
ATOM   9303  CD1 LEU B 595     -26.758  19.160  -6.179  1.00  1.260          C  
ATOM   9304  CD2 LEU B 595     -25.274  21.105  -5.995  1.00  1.260          C  
ATOM   9305  H   LEU B 595     -29.067  23.139  -8.529  1.00  1.090          H  
ATOM   9306  HA  LEU B 595     -28.986  20.202  -8.168  1.00  1.080          H  
ATOM   9307 1HB  LEU B 595     -26.791  20.977  -8.221  1.00  1.520          H  
ATOM   9308 2HB  LEU B 595     -27.179  22.412  -7.257  1.00  1.520          H  
ATOM   9309  HG  LEU B 595     -27.288  20.936  -5.211  1.00  1.520          H  
ATOM   9310 1HD1 LEU B 595     -26.295  18.771  -5.279  1.00  1.520          H  
ATOM   9311 2HD1 LEU B 595     -27.759  18.799  -6.233  1.00  1.520          H  
ATOM   9312 3HD1 LEU B 595     -26.221  18.828  -7.034  1.00  1.520          H  
ATOM   9313 1HD2 LEU B 595     -24.806  20.657  -5.113  1.00  1.520          H  
ATOM   9314 2HD2 LEU B 595     -24.724  20.812  -6.869  1.00  1.520          H  
ATOM   9315 3HD2 LEU B 595     -25.246  22.186  -5.916  1.00  1.520          H  
ATOM   9316  N   ALA B 596     -30.130  20.177  -5.914  1.00  0.810          N  
ATOM   9317  CA  ALA B 596     -30.867  20.292  -4.665  1.00  0.780          C  
ATOM   9318  C   ALA B 596     -30.311  19.392  -3.614  1.00  0.740          C  
ATOM   9319  O   ALA B 596     -30.224  18.177  -3.786  1.00  0.700          O  
ATOM   9320  CB  ALA B 596     -32.331  19.967  -4.838  1.00  1.100          C  
ATOM   9321  H   ALA B 596     -29.906  19.272  -6.346  1.00  0.970          H  
ATOM   9322  HA  ALA B 596     -30.758  21.307  -4.303  1.00  0.940          H  
ATOM   9323 1HB  ALA B 596     -32.828  20.084  -3.883  1.00  1.320          H  
ATOM   9324 2HB  ALA B 596     -32.746  20.656  -5.558  1.00  1.320          H  
ATOM   9325 3HB  ALA B 596     -32.449  18.945  -5.177  1.00  1.320          H  
ATOM   9326  N   ASP B 597     -29.988  20.017  -2.499  1.00  0.750          N  
ATOM   9327  CA  ASP B 597     -29.479  19.379  -1.315  1.00  0.710          C  
ATOM   9328  C   ASP B 597     -30.642  19.091  -0.390  1.00  0.660          C  
ATOM   9329  O   ASP B 597     -31.261  20.003   0.166  1.00  0.670          O  
ATOM   9330  CB  ASP B 597     -28.417  20.245  -0.653  1.00  1.010          C  
ATOM   9331  CG  ASP B 597     -27.793  19.633   0.596  1.00  1.010          C  
ATOM   9332  OD1 ASP B 597     -28.377  18.726   1.205  1.00  1.010          O  
ATOM   9333  OD2 ASP B 597     -26.704  20.082   0.944  1.00  1.010          O  
ATOM   9334  H   ASP B 597     -30.099  21.031  -2.460  1.00  0.900          H  
ATOM   9335  HA  ASP B 597     -29.016  18.436  -1.597  1.00  0.850          H  
ATOM   9336 1HB  ASP B 597     -27.622  20.413  -1.375  1.00  1.210          H  
ATOM   9337 2HB  ASP B 597     -28.836  21.216  -0.408  1.00  1.210          H  
ATOM   9338  N   ILE B 598     -30.992  17.827  -0.285  1.00  0.620          N  
ATOM   9339  CA  ILE B 598     -32.133  17.420   0.503  1.00  0.580          C  
ATOM   9340  C   ILE B 598     -31.667  16.597   1.681  1.00  0.560          C  
ATOM   9341  O   ILE B 598     -32.415  15.799   2.246  1.00  0.530          O  
ATOM   9342  CB  ILE B 598     -33.190  16.674  -0.336  1.00  0.830          C  
ATOM   9343  CG1 ILE B 598     -32.608  15.403  -1.003  1.00  0.830          C  
ATOM   9344  CG2 ILE B 598     -33.746  17.648  -1.339  1.00  0.830          C  
ATOM   9345  CD1 ILE B 598     -33.603  14.434  -1.670  1.00  0.830          C  
ATOM   9346  H   ILE B 598     -30.403  17.142  -0.769  1.00  0.740          H  
ATOM   9347  HA  ILE B 598     -32.615  18.311   0.897  1.00  0.700          H  
ATOM   9348  HB  ILE B 598     -33.956  16.346   0.312  1.00  0.990          H  
ATOM   9349 1HG1 ILE B 598     -31.869  15.712  -1.743  1.00  0.990          H  
ATOM   9350 2HG1 ILE B 598     -32.129  14.848  -0.243  1.00  0.990          H  
ATOM   9351 1HG2 ILE B 598     -34.522  17.182  -1.879  1.00  0.990          H  
ATOM   9352 2HG2 ILE B 598     -34.144  18.497  -0.814  1.00  0.990          H  
ATOM   9353 3HG2 ILE B 598     -32.955  17.979  -2.017  1.00  0.990          H  
ATOM   9354 1HD1 ILE B 598     -33.053  13.583  -2.069  1.00  0.990          H  
ATOM   9355 2HD1 ILE B 598     -34.314  14.078  -0.947  1.00  0.990          H  
ATOM   9356 3HD1 ILE B 598     -34.125  14.928  -2.476  1.00  0.990          H  
ATOM   9357  N   ALA B 599     -30.437  16.828   2.126  1.00  0.570          N  
ATOM   9358  CA  ALA B 599     -29.913  16.042   3.231  1.00  0.550          C  
ATOM   9359  C   ALA B 599     -30.797  16.086   4.465  1.00  0.530          C  
ATOM   9360  O   ALA B 599     -30.945  15.081   5.151  1.00  0.530          O  
ATOM   9361  CB  ALA B 599     -28.532  16.541   3.598  1.00  0.780          C  
ATOM   9362  H   ALA B 599     -29.828  17.533   1.663  1.00  0.680          H  
ATOM   9363  HA  ALA B 599     -29.856  15.010   2.913  1.00  0.660          H  
ATOM   9364 1HB  ALA B 599     -28.133  15.936   4.399  1.00  0.930          H  
ATOM   9365 2HB  ALA B 599     -27.876  16.485   2.730  1.00  0.930          H  
ATOM   9366 3HB  ALA B 599     -28.603  17.581   3.922  1.00  0.930          H  
ATOM   9367  N   HIS B 600     -31.434  17.217   4.745  1.00  0.540          N  
ATOM   9368  CA  HIS B 600     -32.236  17.317   5.954  1.00  0.530          C  
ATOM   9369  C   HIS B 600     -33.693  16.940   5.739  1.00  0.510          C  
ATOM   9370  O   HIS B 600     -34.478  16.959   6.676  1.00  0.520          O  
ATOM   9371  CB  HIS B 600     -32.164  18.746   6.493  1.00  0.750          C  
ATOM   9372  CG  HIS B 600     -30.791  19.120   6.876  1.00  0.750          C  
ATOM   9373  ND1 HIS B 600     -29.914  19.705   5.989  1.00  0.750          N  
ATOM   9374  CD2 HIS B 600     -30.129  18.977   8.033  1.00  0.750          C  
ATOM   9375  CE1 HIS B 600     -28.759  19.891   6.575  1.00  0.750          C  
ATOM   9376  NE2 HIS B 600     -28.839  19.452   7.833  1.00  0.750          N  
ATOM   9377  H   HIS B 600     -31.321  18.027   4.151  1.00  0.650          H  
ATOM   9378  HA  HIS B 600     -31.833  16.648   6.713  1.00  0.640          H  
ATOM   9379 1HB  HIS B 600     -32.522  19.451   5.736  1.00  0.900          H  
ATOM   9380 2HB  HIS B 600     -32.801  18.845   7.368  1.00  0.900          H  
ATOM   9381  HD1 HIS B 600     -30.230  20.437   5.357  1.00  0.900          H  
ATOM   9382  HD2 HIS B 600     -30.421  18.562   9.003  1.00  0.900          H  
ATOM   9383  HE1 HIS B 600     -27.939  20.350   6.017  1.00  0.900          H  
ATOM   9384  N   ILE B 601     -34.070  16.641   4.508  1.00  0.510          N  
ATOM   9385  CA  ILE B 601     -35.447  16.285   4.215  1.00  0.490          C  
ATOM   9386  C   ILE B 601     -35.613  15.042   3.363  1.00  0.450          C  
ATOM   9387  O   ILE B 601     -36.738  14.643   3.068  1.00  0.430          O  
ATOM   9388  CB  ILE B 601     -36.232  17.477   3.636  1.00  0.690          C  
ATOM   9389  CG1 ILE B 601     -35.541  17.974   2.363  1.00  0.690          C  
ATOM   9390  CG2 ILE B 601     -36.442  18.532   4.665  1.00  0.690          C  
ATOM   9391  CD1 ILE B 601     -36.298  18.970   1.559  1.00  0.690          C  
ATOM   9392  H   ILE B 601     -33.372  16.595   3.768  1.00  0.610          H  
ATOM   9393  HA  ILE B 601     -35.918  16.062   5.167  1.00  0.590          H  
ATOM   9394  HB  ILE B 601     -37.213  17.114   3.330  1.00  0.830          H  
ATOM   9395 1HG1 ILE B 601     -34.589  18.419   2.641  1.00  0.830          H  
ATOM   9396 2HG1 ILE B 601     -35.356  17.129   1.745  1.00  0.830          H  
ATOM   9397 1HG2 ILE B 601     -37.049  19.311   4.244  1.00  0.830          H  
ATOM   9398 2HG2 ILE B 601     -36.959  18.103   5.523  1.00  0.830          H  
ATOM   9399 3HG2 ILE B 601     -35.487  18.932   4.988  1.00  0.830          H  
ATOM   9400 1HD1 ILE B 601     -35.730  19.241   0.681  1.00  0.830          H  
ATOM   9401 2HD1 ILE B 601     -37.216  18.512   1.264  1.00  0.830          H  
ATOM   9402 3HD1 ILE B 601     -36.502  19.863   2.131  1.00  0.830          H  
ATOM   9403  N   ALA B 602     -34.526  14.347   3.048  1.00  0.450          N  
ATOM   9404  CA  ALA B 602     -34.597  13.179   2.183  1.00  0.430          C  
ATOM   9405  C   ALA B 602     -35.577  12.149   2.730  1.00  0.380          C  
ATOM   9406  O   ALA B 602     -36.228  11.455   1.956  1.00  0.360          O  
ATOM   9407  CB  ALA B 602     -33.216  12.579   2.024  1.00  0.610          C  
ATOM   9408  H   ALA B 602     -33.605  14.701   3.290  1.00  0.540          H  
ATOM   9409  HA  ALA B 602     -34.954  13.501   1.211  1.00  0.520          H  
ATOM   9410 1HB  ALA B 602     -33.251  11.741   1.365  1.00  0.730          H  
ATOM   9411 2HB  ALA B 602     -32.549  13.329   1.613  1.00  0.730          H  
ATOM   9412 3HB  ALA B 602     -32.841  12.268   2.990  1.00  0.730          H  
ATOM   9413  N   GLY B 603     -35.680  12.031   4.054  1.00  0.360          N  
ATOM   9414  CA  GLY B 603     -36.625  11.102   4.669  1.00  0.320          C  
ATOM   9415  C   GLY B 603     -38.072  11.484   4.377  1.00  0.320          C  
ATOM   9416  O   GLY B 603     -38.930  10.614   4.219  1.00  0.280          O  
ATOM   9417  H   GLY B 603     -35.093  12.619   4.645  1.00  0.430          H  
ATOM   9418 1HA  GLY B 603     -36.449  10.115   4.277  1.00  0.380          H  
ATOM   9419 2HA  GLY B 603     -36.469  11.053   5.742  1.00  0.380          H  
ATOM   9420  N   PHE B 604     -38.362  12.786   4.322  1.00  0.390          N  
ATOM   9421  CA  PHE B 604     -39.719  13.239   4.077  1.00  0.400          C  
ATOM   9422  C   PHE B 604     -40.010  13.087   2.623  1.00  0.410          C  
ATOM   9423  O   PHE B 604     -41.142  12.854   2.211  1.00  0.450          O  
ATOM   9424  CB  PHE B 604     -39.908  14.688   4.463  1.00  0.560          C  
ATOM   9425  CG  PHE B 604     -39.937  14.877   5.874  1.00  0.560          C  
ATOM   9426  CD1 PHE B 604     -38.843  15.320   6.523  1.00  0.560          C  
ATOM   9427  CD2 PHE B 604     -41.070  14.592   6.579  1.00  0.560          C  
ATOM   9428  CE1 PHE B 604     -38.876  15.483   7.843  1.00  0.560          C  
ATOM   9429  CE2 PHE B 604     -41.120  14.752   7.913  1.00  0.560          C  
ATOM   9430  CZ  PHE B 604     -40.037  15.202   8.554  1.00  0.560          C  
ATOM   9431  H   PHE B 604     -37.629  13.486   4.403  1.00  0.470          H  
ATOM   9432  HA  PHE B 604     -40.409  12.619   4.648  1.00  0.480          H  
ATOM   9433 1HB  PHE B 604     -39.096  15.288   4.046  1.00  0.670          H  
ATOM   9434 2HB  PHE B 604     -40.841  15.054   4.053  1.00  0.670          H  
ATOM   9435  HD1 PHE B 604     -37.938  15.538   5.972  1.00  0.670          H  
ATOM   9436  HD2 PHE B 604     -41.922  14.232   6.060  1.00  0.670          H  
ATOM   9437  HE1 PHE B 604     -37.979  15.828   8.328  1.00  0.670          H  
ATOM   9438  HE2 PHE B 604     -42.020  14.505   8.460  1.00  0.670          H  
ATOM   9439  HZ  PHE B 604     -40.087  15.324   9.609  1.00  0.670          H  
ATOM   9440  N   ILE B 605     -39.001  13.270   1.812  1.00  0.410          N  
ATOM   9441  CA  ILE B 605     -39.198  13.092   0.396  1.00  0.430          C  
ATOM   9442  C   ILE B 605     -39.485  11.627   0.130  1.00  0.390          C  
ATOM   9443  O   ILE B 605     -40.479  11.274  -0.502  1.00  0.380          O  
ATOM   9444  CB  ILE B 605     -37.984  13.589  -0.368  1.00  0.590          C  
ATOM   9445  CG1 ILE B 605     -37.945  15.108  -0.193  1.00  0.590          C  
ATOM   9446  CG2 ILE B 605     -38.076  13.149  -1.816  1.00  0.590          C  
ATOM   9447  CD1 ILE B 605     -36.719  15.735  -0.573  1.00  0.590          C  
ATOM   9448  H   ILE B 605     -38.095  13.542   2.202  1.00  0.490          H  
ATOM   9449  HA  ILE B 605     -40.060  13.679   0.080  1.00  0.520          H  
ATOM   9450  HB  ILE B 605     -37.084  13.192   0.078  1.00  0.710          H  
ATOM   9451 1HG1 ILE B 605     -38.755  15.539  -0.788  1.00  0.710          H  
ATOM   9452 2HG1 ILE B 605     -38.111  15.348   0.844  1.00  0.710          H  
ATOM   9453 1HG2 ILE B 605     -37.225  13.505  -2.377  1.00  0.710          H  
ATOM   9454 2HG2 ILE B 605     -38.108  12.068  -1.887  1.00  0.710          H  
ATOM   9455 3HG2 ILE B 605     -38.987  13.547  -2.219  1.00  0.710          H  
ATOM   9456 1HD1 ILE B 605     -36.800  16.805  -0.417  1.00  0.710          H  
ATOM   9457 2HD1 ILE B 605     -35.942  15.336   0.046  1.00  0.710          H  
ATOM   9458 3HD1 ILE B 605     -36.504  15.543  -1.586  1.00  0.710          H  
ATOM   9459  N   ALA B 606     -38.650  10.764   0.690  1.00  0.360          N  
ATOM   9460  CA  ALA B 606     -38.765   9.327   0.546  1.00  0.330          C  
ATOM   9461  C   ALA B 606     -40.123   8.823   1.039  1.00  0.310          C  
ATOM   9462  O   ALA B 606     -40.733   7.941   0.433  1.00  0.300          O  
ATOM   9463  CB  ALA B 606     -37.647   8.691   1.333  1.00  0.470          C  
ATOM   9464  H   ALA B 606     -37.851  11.128   1.203  1.00  0.430          H  
ATOM   9465  HA  ALA B 606     -38.665   9.069  -0.510  1.00  0.400          H  
ATOM   9466 1HB  ALA B 606     -37.699   7.661   1.241  1.00  0.570          H  
ATOM   9467 2HB  ALA B 606     -36.698   9.045   0.956  1.00  0.570          H  
ATOM   9468 3HB  ALA B 606     -37.742   8.962   2.373  1.00  0.570          H  
ATOM   9469  N   ALA B 607     -40.627   9.427   2.114  1.00  0.310          N  
ATOM   9470  CA  ALA B 607     -41.908   9.071   2.698  1.00  0.300          C  
ATOM   9471  C   ALA B 607     -43.120   9.716   2.001  1.00  0.320          C  
ATOM   9472  O   ALA B 607     -44.257   9.456   2.400  1.00  0.330          O  
ATOM   9473  CB  ALA B 607     -41.917   9.466   4.159  1.00  0.420          C  
ATOM   9474  H   ALA B 607     -40.056  10.120   2.601  1.00  0.370          H  
ATOM   9475  HA  ALA B 607     -42.009   7.996   2.613  1.00  0.360          H  
ATOM   9476 1HB  ALA B 607     -42.854   9.171   4.609  1.00  0.510          H  
ATOM   9477 2HB  ALA B 607     -41.093   8.976   4.666  1.00  0.510          H  
ATOM   9478 3HB  ALA B 607     -41.801  10.545   4.236  1.00  0.510          H  
ATOM   9479  N   GLY B 608     -42.901  10.582   1.004  1.00  0.340          N  
ATOM   9480  CA  GLY B 608     -44.000  11.266   0.328  1.00  0.370          C  
ATOM   9481  C   GLY B 608     -44.595  12.463   1.086  1.00  0.400          C  
ATOM   9482  O   GLY B 608     -45.752  12.824   0.857  1.00  0.430          O  
ATOM   9483  H   GLY B 608     -41.953  10.755   0.661  1.00  0.410          H  
ATOM   9484 1HA  GLY B 608     -43.638  11.608  -0.643  1.00  0.440          H  
ATOM   9485 2HA  GLY B 608     -44.788  10.544   0.125  1.00  0.440          H  
ATOM   9486  N   LEU B 609     -43.841  13.063   2.010  1.00  0.410          N  
ATOM   9487  CA  LEU B 609     -44.326  14.187   2.799  1.00  0.450          C  
ATOM   9488  C   LEU B 609     -43.794  15.530   2.297  1.00  0.510          C  
ATOM   9489  O   LEU B 609     -44.464  16.553   2.439  1.00  0.770          O  
ATOM   9490  CB  LEU B 609     -43.947  13.986   4.256  1.00  0.610          C  
ATOM   9491  CG  LEU B 609     -44.934  13.172   5.117  1.00  0.610          C  
ATOM   9492  CD1 LEU B 609     -45.129  11.762   4.582  1.00  0.610          C  
ATOM   9493  CD2 LEU B 609     -44.410  13.078   6.474  1.00  0.610          C  
ATOM   9494  H   LEU B 609     -42.886  12.766   2.156  1.00  0.490          H  
ATOM   9495  HA  LEU B 609     -45.412  14.212   2.726  1.00  0.540          H  
ATOM   9496 1HB  LEU B 609     -42.998  13.455   4.265  1.00  0.740          H  
ATOM   9497 2HB  LEU B 609     -43.811  14.965   4.717  1.00  0.740          H  
ATOM   9498  HG  LEU B 609     -45.905  13.669   5.130  1.00  0.740          H  
ATOM   9499 1HD1 LEU B 609     -45.823  11.227   5.232  1.00  0.740          H  
ATOM   9500 2HD1 LEU B 609     -45.544  11.779   3.588  1.00  0.740          H  
ATOM   9501 3HD1 LEU B 609     -44.186  11.242   4.567  1.00  0.740          H  
ATOM   9502 1HD2 LEU B 609     -45.124  12.518   7.000  1.00  0.740          H  
ATOM   9503 2HD2 LEU B 609     -43.457  12.557   6.475  1.00  0.740          H  
ATOM   9504 3HD2 LEU B 609     -44.293  14.067   6.919  1.00  0.740          H  
ATOM   9505  N   HIS B 610     -42.588  15.541   1.735  1.00  0.490          N  
ATOM   9506  CA  HIS B 610     -42.015  16.781   1.193  1.00  0.510          C  
ATOM   9507  C   HIS B 610     -41.911  16.608  -0.312  1.00  0.510          C  
ATOM   9508  O   HIS B 610     -41.668  15.505  -0.800  1.00  0.480          O  
ATOM   9509  CB  HIS B 610     -40.629  17.138   1.764  1.00  0.710          C  
ATOM   9510  CG  HIS B 610     -40.094  18.549   1.328  1.00  0.710          C  
ATOM   9511  ND1 HIS B 610     -39.571  18.827   0.058  1.00  0.710          N  
ATOM   9512  CD2 HIS B 610     -40.007  19.714   2.017  1.00  0.710          C  
ATOM   9513  CE1 HIS B 610     -39.217  20.098  -0.003  1.00  0.710          C  
ATOM   9514  NE2 HIS B 610     -39.460  20.661   1.153  1.00  0.710          N  
ATOM   9515  H   HIS B 610     -42.078  14.662   1.679  1.00  0.590          H  
ATOM   9516  HA  HIS B 610     -42.679  17.623   1.384  1.00  0.610          H  
ATOM   9517 1HB  HIS B 610     -40.676  17.131   2.848  1.00  0.850          H  
ATOM   9518 2HB  HIS B 610     -39.925  16.394   1.472  1.00  0.850          H  
ATOM   9519  HD1 HIS B 610     -39.510  18.238  -0.784  1.00  0.850          H  
ATOM   9520  HD2 HIS B 610     -40.280  19.993   3.037  1.00  0.850          H  
ATOM   9521  HE1 HIS B 610     -38.811  20.517  -0.912  1.00  0.850          H  
ATOM   9522  N   GLN B 611     -42.100  17.682  -1.061  1.00  0.550          N  
ATOM   9523  CA  GLN B 611     -41.941  17.604  -2.506  1.00  0.550          C  
ATOM   9524  C   GLN B 611     -40.577  17.051  -2.917  1.00  0.540          C  
ATOM   9525  O   GLN B 611     -39.535  17.507  -2.447  1.00  0.540          O  
ATOM   9526  CB  GLN B 611     -42.142  18.981  -3.157  1.00  0.770          C  
ATOM   9527  CG  GLN B 611     -41.918  19.002  -4.690  1.00  0.770          C  
ATOM   9528  CD  GLN B 611     -42.962  18.207  -5.457  1.00  0.770          C  
ATOM   9529  OE1 GLN B 611     -44.165  18.403  -5.271  1.00  0.770          O  
ATOM   9530  NE2 GLN B 611     -42.505  17.289  -6.312  1.00  0.770          N  
ATOM   9531  H   GLN B 611     -42.343  18.562  -0.623  1.00  0.660          H  
ATOM   9532  HA  GLN B 611     -42.705  16.929  -2.893  1.00  0.660          H  
ATOM   9533 1HB  GLN B 611     -43.153  19.334  -2.958  1.00  0.920          H  
ATOM   9534 2HB  GLN B 611     -41.450  19.700  -2.709  1.00  0.920          H  
ATOM   9535 1HG  GLN B 611     -41.981  20.037  -5.024  1.00  0.920          H  
ATOM   9536 2HG  GLN B 611     -40.935  18.608  -4.938  1.00  0.920          H  
ATOM   9537 1HE2 GLN B 611     -43.147  16.733  -6.847  1.00  0.920          H  
ATOM   9538 2HE2 GLN B 611     -41.489  17.150  -6.429  1.00  0.920          H  
ATOM   9539  N   ASN B 612     -40.608  16.063  -3.802  1.00  0.530          N  
ATOM   9540  CA  ASN B 612     -39.431  15.421  -4.361  1.00  0.520          C  
ATOM   9541  C   ASN B 612     -38.794  16.291  -5.460  1.00  0.550          C  
ATOM   9542  O   ASN B 612     -39.519  16.734  -6.356  1.00  0.550          O  
ATOM   9543  CB  ASN B 612     -39.815  14.067  -4.928  1.00  0.730          C  
ATOM   9544  CG  ASN B 612     -38.651  13.196  -5.375  1.00  0.730          C  
ATOM   9545  OD1 ASN B 612     -37.574  13.631  -5.830  1.00  0.730          O  
ATOM   9546  ND2 ASN B 612     -38.888  11.920  -5.259  1.00  0.730          N  
ATOM   9547  H   ASN B 612     -41.517  15.697  -4.061  1.00  0.640          H  
ATOM   9548  HA  ASN B 612     -38.739  15.292  -3.550  1.00  0.620          H  
ATOM   9549 1HB  ASN B 612     -40.393  13.517  -4.184  1.00  0.880          H  
ATOM   9550 2HB  ASN B 612     -40.467  14.220  -5.787  1.00  0.880          H  
ATOM   9551 1HD2 ASN B 612     -38.208  11.233  -5.566  1.00  0.880          H  
ATOM   9552 2HD2 ASN B 612     -39.765  11.600  -4.899  1.00  0.880          H  
ATOM   9553  N   PRO B 613     -37.503  16.692  -5.356  1.00  0.580          N  
ATOM   9554  CA  PRO B 613     -36.784  17.499  -6.323  1.00  0.620          C  
ATOM   9555  C   PRO B 613     -36.432  16.818  -7.633  1.00  0.630          C  
ATOM   9556  O   PRO B 613     -36.244  17.499  -8.632  1.00  0.660          O  
ATOM   9557  CB  PRO B 613     -35.465  17.773  -5.609  1.00  0.930          C  
ATOM   9558  CG  PRO B 613     -35.295  16.650  -4.696  1.00  0.930          C  
ATOM   9559  CD  PRO B 613     -36.675  16.308  -4.215  1.00  0.930          C  
ATOM   9560  HA  PRO B 613     -37.340  18.427  -6.506  1.00  0.740          H  
ATOM   9561 1HB  PRO B 613     -34.660  17.796  -6.330  1.00  1.120          H  
ATOM   9562 2HB  PRO B 613     -35.477  18.735  -5.118  1.00  1.120          H  
ATOM   9563 1HG  PRO B 613     -34.843  15.809  -5.223  1.00  1.120          H  
ATOM   9564 2HG  PRO B 613     -34.596  16.930  -3.947  1.00  1.120          H  
ATOM   9565 1HD  PRO B 613     -36.682  15.232  -4.032  1.00  1.120          H  
ATOM   9566 2HD  PRO B 613     -36.953  16.902  -3.335  1.00  1.120          H  
ATOM   9567  N   LEU B 614     -36.403  15.485  -7.686  1.00  0.590          N  
ATOM   9568  CA  LEU B 614     -35.927  14.841  -8.913  1.00  0.610          C  
ATOM   9569  C   LEU B 614     -36.657  15.215 -10.202  1.00  0.640          C  
ATOM   9570  O   LEU B 614     -35.996  15.332 -11.227  1.00  0.670          O  
ATOM   9571  CB  LEU B 614     -35.833  13.323  -8.709  1.00  0.850          C  
ATOM   9572  CG  LEU B 614     -34.649  12.863  -7.833  1.00  0.850          C  
ATOM   9573  CD1 LEU B 614     -34.879  11.492  -7.428  1.00  0.850          C  
ATOM   9574  CD2 LEU B 614     -33.323  12.902  -8.662  1.00  0.850          C  
ATOM   9575  H   LEU B 614     -36.645  14.894  -6.887  1.00  0.710          H  
ATOM   9576  HA  LEU B 614     -34.907  15.185  -9.054  1.00  0.730          H  
ATOM   9577 1HB  LEU B 614     -36.730  12.953  -8.234  1.00  1.020          H  
ATOM   9578 2HB  LEU B 614     -35.738  12.841  -9.684  1.00  1.020          H  
ATOM   9579  HG  LEU B 614     -34.571  13.489  -6.949  1.00  1.020          H  
ATOM   9580 1HD1 LEU B 614     -34.058  11.146  -6.813  1.00  1.020          H  
ATOM   9581 2HD1 LEU B 614     -35.796  11.468  -6.866  1.00  1.020          H  
ATOM   9582 3HD1 LEU B 614     -34.976  10.877  -8.292  1.00  1.020          H  
ATOM   9583 1HD2 LEU B 614     -32.511  12.559  -8.048  1.00  1.020          H  
ATOM   9584 2HD2 LEU B 614     -33.416  12.248  -9.532  1.00  1.020          H  
ATOM   9585 3HD2 LEU B 614     -33.099  13.902  -9.005  1.00  1.020          H  
ATOM   9586  N   PRO B 615     -37.988  15.393 -10.233  1.00  0.630          N  
ATOM   9587  CA  PRO B 615     -38.743  15.841 -11.392  1.00  0.660          C  
ATOM   9588  C   PRO B 615     -38.352  17.248 -11.896  1.00  0.710          C  
ATOM   9589  O   PRO B 615     -38.726  17.622 -13.009  1.00  0.750          O  
ATOM   9590  CB  PRO B 615     -40.189  15.839 -10.876  1.00  0.990          C  
ATOM   9591  CG  PRO B 615     -40.188  14.853  -9.736  1.00  0.990          C  
ATOM   9592  CD  PRO B 615     -38.851  15.023  -9.093  1.00  0.990          C  
ATOM   9593  HA  PRO B 615     -38.622  15.105 -12.198  1.00  0.790          H  
ATOM   9594 1HB  PRO B 615     -40.467  16.858 -10.556  1.00  1.190          H  
ATOM   9595 2HB  PRO B 615     -40.877  15.563 -11.688  1.00  1.190          H  
ATOM   9596 1HG  PRO B 615     -41.013  15.078  -9.043  1.00  1.190          H  
ATOM   9597 2HG  PRO B 615     -40.353  13.833 -10.110  1.00  1.190          H  
ATOM   9598 1HD  PRO B 615     -38.926  15.846  -8.413  1.00  1.190          H  
ATOM   9599 2HD  PRO B 615     -38.561  14.097  -8.612  1.00  1.190          H  
ATOM   9600  N   PHE B 616     -37.658  18.047 -11.071  1.00  0.720          N  
ATOM   9601  CA  PHE B 616     -37.326  19.422 -11.431  1.00  0.770          C  
ATOM   9602  C   PHE B 616     -35.825  19.736 -11.476  1.00  0.800          C  
ATOM   9603  O   PHE B 616     -35.378  20.590 -12.244  1.00  0.850          O  
ATOM   9604  CB  PHE B 616     -37.926  20.324 -10.361  1.00  1.060          C  
ATOM   9605  CG  PHE B 616     -39.347  20.137 -10.176  1.00  1.060          C  
ATOM   9606  CD1 PHE B 616     -39.794  19.577  -9.005  1.00  1.060          C  
ATOM   9607  CD2 PHE B 616     -40.257  20.485 -11.149  1.00  1.060          C  
ATOM   9608  CE1 PHE B 616     -41.114  19.383  -8.800  1.00  1.060          C  
ATOM   9609  CE2 PHE B 616     -41.594  20.281 -10.946  1.00  1.060          C  
ATOM   9610  CZ  PHE B 616     -42.025  19.729  -9.762  1.00  1.060          C  
ATOM   9611  H   PHE B 616     -37.337  17.706 -10.170  1.00  0.860          H  
ATOM   9612  HA  PHE B 616     -37.755  19.637 -12.407  1.00  0.920          H  
ATOM   9613 1HB  PHE B 616     -37.439  20.114  -9.418  1.00  1.270          H  
ATOM   9614 2HB  PHE B 616     -37.756  21.345 -10.582  1.00  1.270          H  
ATOM   9615  HD1 PHE B 616     -39.076  19.286  -8.237  1.00  1.270          H  
ATOM   9616  HD2 PHE B 616     -39.906  20.920 -12.085  1.00  1.270          H  
ATOM   9617  HE1 PHE B 616     -41.442  18.952  -7.882  1.00  1.270          H  
ATOM   9618  HE2 PHE B 616     -42.313  20.554 -11.716  1.00  1.270          H  
ATOM   9619  HZ  PHE B 616     -43.087  19.566  -9.590  1.00  1.270          H  
ATOM   9620  N   VAL B 617     -35.083  19.085 -10.608  1.00  0.780          N  
ATOM   9621  CA  VAL B 617     -33.674  19.292 -10.334  1.00  0.800          C  
ATOM   9622  C   VAL B 617     -32.797  18.363 -11.192  1.00  0.810          C  
ATOM   9623  O   VAL B 617     -33.140  17.205 -11.404  1.00  0.790          O  
ATOM   9624  CB  VAL B 617     -33.477  19.082  -8.825  1.00  1.110          C  
ATOM   9625  CG1 VAL B 617     -32.113  19.226  -8.463  1.00  1.110          C  
ATOM   9626  CG2 VAL B 617     -34.348  20.094  -8.039  1.00  1.110          C  
ATOM   9627  H   VAL B 617     -35.545  18.386 -10.039  1.00  0.940          H  
ATOM   9628  HA  VAL B 617     -33.414  20.318 -10.581  1.00  0.960          H  
ATOM   9629  HB  VAL B 617     -33.774  18.070  -8.582  1.00  1.330          H  
ATOM   9630 1HG1 VAL B 617     -32.007  19.052  -7.430  1.00  1.330          H  
ATOM   9631 2HG1 VAL B 617     -31.524  18.520  -8.992  1.00  1.330          H  
ATOM   9632 3HG1 VAL B 617     -31.793  20.220  -8.688  1.00  1.330          H  
ATOM   9633 1HG2 VAL B 617     -34.241  19.941  -6.994  1.00  1.330          H  
ATOM   9634 2HG2 VAL B 617     -34.044  21.085  -8.270  1.00  1.330          H  
ATOM   9635 3HG2 VAL B 617     -35.387  19.967  -8.300  1.00  1.330          H  
ATOM   9636  N   ASP B 618     -31.673  18.866 -11.709  1.00  0.870          N  
ATOM   9637  CA  ASP B 618     -30.816  18.052 -12.562  1.00  0.880          C  
ATOM   9638  C   ASP B 618     -29.954  17.136 -11.717  1.00  0.870          C  
ATOM   9639  O   ASP B 618     -29.663  16.000 -12.100  1.00  0.870          O  
ATOM   9640  CB  ASP B 618     -29.859  18.958 -13.340  1.00  1.230          C  
ATOM   9641  CG  ASP B 618     -30.517  19.868 -14.333  1.00  1.230          C  
ATOM   9642  OD1 ASP B 618     -31.088  19.394 -15.289  1.00  1.230          O  
ATOM   9643  OD2 ASP B 618     -30.459  21.074 -14.115  1.00  1.230          O  
ATOM   9644  H   ASP B 618     -31.385  19.819 -11.486  1.00  1.040          H  
ATOM   9645  HA  ASP B 618     -31.434  17.455 -13.236  1.00  1.060          H  
ATOM   9646 1HB  ASP B 618     -29.294  19.568 -12.629  1.00  1.470          H  
ATOM   9647 2HB  ASP B 618     -29.147  18.341 -13.860  1.00  1.470          H  
ATOM   9648  N   VAL B 619     -29.517  17.645 -10.573  1.00  0.850          N  
ATOM   9649  CA  VAL B 619     -28.697  16.854  -9.675  1.00  0.820          C  
ATOM   9650  C   VAL B 619     -29.242  16.957  -8.253  1.00  0.780          C  
ATOM   9651  O   VAL B 619     -29.420  18.053  -7.740  1.00  0.790          O  
ATOM   9652  CB  VAL B 619     -27.233  17.326  -9.711  1.00  1.160          C  
ATOM   9653  CG1 VAL B 619     -26.430  16.484  -8.813  1.00  1.160          C  
ATOM   9654  CG2 VAL B 619     -26.679  17.247 -11.107  1.00  1.160          C  
ATOM   9655  H   VAL B 619     -29.773  18.609 -10.336  1.00  1.020          H  
ATOM   9656  HA  VAL B 619     -28.738  15.807  -9.980  1.00  0.980          H  
ATOM   9657  HB  VAL B 619     -27.172  18.354  -9.354  1.00  1.390          H  
ATOM   9658 1HG1 VAL B 619     -25.455  16.835  -8.877  1.00  1.390          H  
ATOM   9659 2HG1 VAL B 619     -26.781  16.543  -7.789  1.00  1.390          H  
ATOM   9660 3HG1 VAL B 619     -26.471  15.448  -9.148  1.00  1.390          H  
ATOM   9661 1HG2 VAL B 619     -25.639  17.571 -11.111  1.00  1.390          H  
ATOM   9662 2HG2 VAL B 619     -26.746  16.219 -11.437  1.00  1.390          H  
ATOM   9663 3HG2 VAL B 619     -27.247  17.880 -11.778  1.00  1.390          H  
ATOM   9664  N   VAL B 620     -29.469  15.841  -7.606  1.00  0.740          N  
ATOM   9665  CA  VAL B 620     -29.964  15.857  -6.242  1.00  0.700          C  
ATOM   9666  C   VAL B 620     -28.956  15.187  -5.320  1.00  0.690          C  
ATOM   9667  O   VAL B 620     -28.458  14.104  -5.606  1.00  0.700          O  
ATOM   9668  CB  VAL B 620     -31.346  15.172  -6.167  1.00  1.000          C  
ATOM   9669  CG1 VAL B 620     -31.849  15.144  -4.734  1.00  1.000          C  
ATOM   9670  CG2 VAL B 620     -32.335  15.937  -7.046  1.00  1.000          C  
ATOM   9671  H   VAL B 620     -29.308  14.954  -8.086  1.00  0.890          H  
ATOM   9672  HA  VAL B 620     -30.080  16.889  -5.919  1.00  0.840          H  
ATOM   9673  HB  VAL B 620     -31.258  14.153  -6.516  1.00  1.200          H  
ATOM   9674 1HG1 VAL B 620     -32.816  14.655  -4.705  1.00  1.200          H  
ATOM   9675 2HG1 VAL B 620     -31.156  14.592  -4.098  1.00  1.200          H  
ATOM   9676 3HG1 VAL B 620     -31.944  16.168  -4.359  1.00  1.200          H  
ATOM   9677 1HG2 VAL B 620     -33.303  15.470  -7.008  1.00  1.200          H  
ATOM   9678 2HG2 VAL B 620     -32.409  16.940  -6.675  1.00  1.200          H  
ATOM   9679 3HG2 VAL B 620     -31.988  15.955  -8.079  1.00  1.200          H  
ATOM   9680  N   THR B 621     -28.608  15.846  -4.232  1.00  0.690          N  
ATOM   9681  CA  THR B 621     -27.652  15.277  -3.298  1.00  0.680          C  
ATOM   9682  C   THR B 621     -28.218  15.214  -1.910  1.00  0.630          C  
ATOM   9683  O   THR B 621     -29.085  16.008  -1.529  1.00  0.620          O  
ATOM   9684  CB  THR B 621     -26.350  16.088  -3.256  1.00  0.960          C  
ATOM   9685  OG1 THR B 621     -26.653  17.444  -2.892  1.00  0.960          O  
ATOM   9686  CG2 THR B 621     -25.670  16.042  -4.569  1.00  0.960          C  
ATOM   9687  H   THR B 621     -29.047  16.746  -4.020  1.00  0.830          H  
ATOM   9688  HA  THR B 621     -27.416  14.259  -3.602  1.00  0.820          H  
ATOM   9689  HB  THR B 621     -25.690  15.664  -2.500  1.00  1.150          H  
ATOM   9690  HG1 THR B 621     -25.842  17.905  -2.613  1.00  1.150          H  
ATOM   9691 1HG2 THR B 621     -24.743  16.610  -4.512  1.00  1.150          H  
ATOM   9692 2HG2 THR B 621     -25.464  15.026  -4.798  1.00  1.150          H  
ATOM   9693 3HG2 THR B 621     -26.309  16.453  -5.331  1.00  1.150          H  
ATOM   9694  N   SER B 622     -27.704  14.275  -1.136  1.00  0.610          N  
ATOM   9695  CA  SER B 622     -28.132  14.144   0.243  1.00  0.560          C  
ATOM   9696  C   SER B 622     -27.223  13.290   1.084  1.00  0.540          C  
ATOM   9697  O   SER B 622     -26.365  12.561   0.573  1.00  0.560          O  
ATOM   9698  CB  SER B 622     -29.525  13.555   0.276  1.00  0.800          C  
ATOM   9699  OG  SER B 622     -29.540  12.279  -0.236  1.00  0.800          O  
ATOM   9700  H   SER B 622     -27.028  13.620  -1.541  1.00  0.730          H  
ATOM   9701  HA  SER B 622     -28.162  15.141   0.682  1.00  0.670          H  
ATOM   9702 1HB  SER B 622     -29.906  13.536   1.284  1.00  0.960          H  
ATOM   9703 2HB  SER B 622     -30.155  14.161  -0.298  1.00  0.960          H  
ATOM   9704  HG  SER B 622     -30.429  11.952  -0.094  1.00  0.960          H  
ATOM   9705  N   THR B 623     -27.391  13.395   2.393  1.00  0.530          N  
ATOM   9706  CA  THR B 623     -26.749  12.472   3.294  1.00  0.470          C  
ATOM   9707  C   THR B 623     -27.699  11.316   3.476  1.00  0.390          C  
ATOM   9708  O   THR B 623     -28.897  11.438   3.207  1.00  0.470          O  
ATOM   9709  CB  THR B 623     -26.401  13.091   4.659  1.00  0.680          C  
ATOM   9710  OG1 THR B 623     -27.578  13.560   5.300  1.00  0.680          O  
ATOM   9711  CG2 THR B 623     -25.441  14.191   4.505  1.00  0.680          C  
ATOM   9712  H   THR B 623     -28.046  14.065   2.769  1.00  0.640          H  
ATOM   9713  HA  THR B 623     -25.832  12.109   2.852  1.00  0.560          H  
ATOM   9714  HB  THR B 623     -25.950  12.322   5.286  1.00  0.820          H  
ATOM   9715  HG1 THR B 623     -27.400  13.653   6.236  1.00  0.820          H  
ATOM   9716 1HG2 THR B 623     -25.192  14.604   5.480  1.00  0.820          H  
ATOM   9717 2HG2 THR B 623     -24.566  13.775   4.049  1.00  0.820          H  
ATOM   9718 3HG2 THR B 623     -25.864  14.968   3.876  1.00  0.820          H  
ATOM   9719  N   THR B 624     -27.195  10.220   4.009  1.00  0.430          N  
ATOM   9720  CA  THR B 624     -28.041   9.080   4.302  1.00  0.380          C  
ATOM   9721  C   THR B 624     -28.434   8.967   5.770  1.00  0.380          C  
ATOM   9722  O   THR B 624     -29.344   8.214   6.107  1.00  0.320          O  
ATOM   9723  CB  THR B 624     -27.381   7.786   3.798  1.00  0.550          C  
ATOM   9724  OG1 THR B 624     -26.066   7.619   4.393  1.00  0.550          O  
ATOM   9725  CG2 THR B 624     -27.243   7.871   2.278  1.00  0.550          C  
ATOM   9726  H   THR B 624     -26.188  10.153   4.168  1.00  0.520          H  
ATOM   9727  HA  THR B 624     -28.958   9.196   3.737  1.00  0.460          H  
ATOM   9728  HB  THR B 624     -28.003   6.930   4.061  1.00  0.660          H  
ATOM   9729  HG1 THR B 624     -26.089   7.425   5.368  1.00  0.660          H  
ATOM   9730 1HG2 THR B 624     -26.791   6.966   1.906  1.00  0.660          H  
ATOM   9731 2HG2 THR B 624     -28.228   7.995   1.830  1.00  0.660          H  
ATOM   9732 3HG2 THR B 624     -26.618   8.722   2.014  1.00  0.660          H  
ATOM   9733  N   HIS B 625     -27.799   9.744   6.641  1.00  0.460          N  
ATOM   9734  CA  HIS B 625     -28.058   9.664   8.073  1.00  0.530          C  
ATOM   9735  C   HIS B 625     -29.121  10.548   8.716  1.00  0.720          C  
ATOM   9736  O   HIS B 625     -29.560  10.242   9.820  1.00  1.680          O  
ATOM   9737  CB  HIS B 625     -26.781   9.913   8.864  1.00  0.710          C  
ATOM   9738  CG  HIS B 625     -27.047   9.900  10.307  1.00  0.710          C  
ATOM   9739  ND1 HIS B 625     -27.496   8.790  10.950  1.00  0.710          N  
ATOM   9740  CD2 HIS B 625     -26.981  10.876  11.234  1.00  0.710          C  
ATOM   9741  CE1 HIS B 625     -27.715   9.081  12.207  1.00  0.710          C  
ATOM   9742  NE2 HIS B 625     -27.394  10.346  12.409  1.00  0.710          N  
ATOM   9743  H   HIS B 625     -27.056  10.340   6.322  1.00  0.550          H  
ATOM   9744  HA  HIS B 625     -28.355   8.650   8.291  1.00  0.640          H  
ATOM   9745 1HB  HIS B 625     -26.083   9.136   8.653  1.00  0.860          H  
ATOM   9746 2HB  HIS B 625     -26.345  10.868   8.585  1.00  0.860          H  
ATOM   9747  HD1 HIS B 625     -27.586   7.871  10.517  1.00  0.860          H  
ATOM   9748  HD2 HIS B 625     -26.698  11.908  11.183  1.00  0.860          H  
ATOM   9749  HE1 HIS B 625     -28.093   8.348  12.895  1.00  0.860          H  
ATOM   9750  N   LYS B 626     -29.584  11.610   8.098  1.00  0.640          N  
ATOM   9751  CA  LYS B 626     -30.418  12.478   8.913  1.00  0.570          C  
ATOM   9752  C   LYS B 626     -31.860  11.998   8.974  1.00  0.580          C  
ATOM   9753  O   LYS B 626     -32.173  11.050   9.691  1.00  0.820          O  
ATOM   9754  CB  LYS B 626     -30.331  13.867   8.282  1.00  0.830          C  
ATOM   9755  CG  LYS B 626     -28.947  14.433   8.402  1.00  0.830          C  
ATOM   9756  CD  LYS B 626     -28.728  15.731   7.704  1.00  0.830          C  
ATOM   9757  CE  LYS B 626     -27.254  16.176   7.845  1.00  0.830          C  
ATOM   9758  NZ  LYS B 626     -26.948  17.395   7.121  1.00  0.830          N  
ATOM   9759  H   LYS B 626     -29.332  11.845   7.148  1.00  0.770          H  
ATOM   9760  HA  LYS B 626     -30.017  12.507   9.931  1.00  0.680          H  
ATOM   9761 1HB  LYS B 626     -30.575  13.812   7.230  1.00  0.990          H  
ATOM   9762 2HB  LYS B 626     -31.034  14.551   8.767  1.00  0.990          H  
ATOM   9763 1HG  LYS B 626     -28.807  14.623   9.430  1.00  0.990          H  
ATOM   9764 2HG  LYS B 626     -28.209  13.708   8.082  1.00  0.990          H  
ATOM   9765 1HD  LYS B 626     -28.977  15.641   6.659  1.00  0.990          H  
ATOM   9766 2HD  LYS B 626     -29.366  16.450   8.154  1.00  0.990          H  
ATOM   9767 1HE  LYS B 626     -27.043  16.349   8.872  1.00  0.990          H  
ATOM   9768 2HE  LYS B 626     -26.612  15.380   7.478  1.00  0.990          H  
ATOM   9769 1HZ  LYS B 626     -25.979  17.648   7.244  1.00  0.990          H  
ATOM   9770 2HZ  LYS B 626     -27.142  17.241   6.143  1.00  0.990          H  
ATOM   9771 3HZ  LYS B 626     -27.551  18.157   7.476  1.00  0.990          H  
ATOM   9772  N   THR B 627     -32.704  12.437   8.069  1.00  0.390          N  
ATOM   9773  CA  THR B 627     -34.078  11.984   8.154  1.00  0.380          C  
ATOM   9774  C   THR B 627     -34.287  10.589   7.588  1.00  0.320          C  
ATOM   9775  O   THR B 627     -35.303   9.962   7.868  1.00  0.350          O  
ATOM   9776  CB  THR B 627     -34.989  12.980   7.458  1.00  0.540          C  
ATOM   9777  OG1 THR B 627     -34.528  13.125   6.122  1.00  0.540          O  
ATOM   9778  CG2 THR B 627     -35.000  14.312   8.174  1.00  0.540          C  
ATOM   9779  H   THR B 627     -32.453  13.159   7.408  1.00  0.470          H  
ATOM   9780  HA  THR B 627     -34.359  11.957   9.207  1.00  0.460          H  
ATOM   9781  HB  THR B 627     -35.987  12.590   7.439  1.00  0.640          H  
ATOM   9782  HG1 THR B 627     -34.570  12.270   5.697  1.00  0.640          H  
ATOM   9783 1HG2 THR B 627     -35.664  14.993   7.647  1.00  0.640          H  
ATOM   9784 2HG2 THR B 627     -35.358  14.178   9.194  1.00  0.640          H  
ATOM   9785 3HG2 THR B 627     -33.996  14.734   8.199  1.00  0.640          H  
ATOM   9786  N   LEU B 628     -33.331  10.077   6.807  1.00  0.330          N  
ATOM   9787  CA  LEU B 628     -33.462   8.717   6.285  1.00  0.300          C  
ATOM   9788  C   LEU B 628     -33.057   7.648   7.284  1.00  0.300          C  
ATOM   9789  O   LEU B 628     -33.321   6.473   7.044  1.00  0.310          O  
ATOM   9790  CB  LEU B 628     -32.632   8.497   5.009  1.00  0.430          C  
ATOM   9791  CG  LEU B 628     -33.084   9.169   3.731  1.00  0.430          C  
ATOM   9792  CD1 LEU B 628     -31.978   9.033   2.683  1.00  0.430          C  
ATOM   9793  CD2 LEU B 628     -34.347   8.438   3.207  1.00  0.430          C  
ATOM   9794  H   LEU B 628     -32.511  10.622   6.567  1.00  0.400          H  
ATOM   9795  HA  LEU B 628     -34.504   8.549   6.054  1.00  0.360          H  
ATOM   9796 1HB  LEU B 628     -31.620   8.834   5.208  1.00  0.520          H  
ATOM   9797 2HB  LEU B 628     -32.593   7.427   4.814  1.00  0.520          H  
ATOM   9798  HG  LEU B 628     -33.299  10.208   3.916  1.00  0.520          H  
ATOM   9799 1HD1 LEU B 628     -32.275   9.485   1.756  1.00  0.520          H  
ATOM   9800 2HD1 LEU B 628     -31.082   9.530   3.040  1.00  0.520          H  
ATOM   9801 3HD1 LEU B 628     -31.774   7.982   2.524  1.00  0.520          H  
ATOM   9802 1HD2 LEU B 628     -34.685   8.893   2.291  1.00  0.520          H  
ATOM   9803 2HD2 LEU B 628     -34.101   7.394   3.022  1.00  0.520          H  
ATOM   9804 3HD2 LEU B 628     -35.135   8.474   3.919  1.00  0.520          H  
ATOM   9805  N   ARG B 629     -32.436   8.040   8.403  1.00  0.310          N  
ATOM   9806  CA  ARG B 629     -31.929   7.106   9.420  1.00  0.290          C  
ATOM   9807  C   ARG B 629     -30.897   6.076   8.945  1.00  0.320          C  
ATOM   9808  O   ARG B 629     -30.919   4.933   9.403  1.00  0.380          O  
ATOM   9809  CB  ARG B 629     -33.069   6.285  10.022  1.00  0.410          C  
ATOM   9810  CG  ARG B 629     -34.116   7.049  10.716  1.00  0.410          C  
ATOM   9811  CD  ARG B 629     -35.148   6.157  11.308  1.00  0.410          C  
ATOM   9812  NE  ARG B 629     -36.090   6.919  12.097  1.00  0.410          N  
ATOM   9813  CZ  ARG B 629     -37.182   7.565  11.655  1.00  0.410          C  
ATOM   9814  NH1 ARG B 629     -37.526   7.524  10.392  1.00  0.410          N  
ATOM   9815  NH2 ARG B 629     -37.879   8.249  12.536  1.00  0.410          N  
ATOM   9816  H   ARG B 629     -32.332   9.044   8.589  1.00  0.370          H  
ATOM   9817  HA  ARG B 629     -31.467   7.708  10.207  1.00  0.350          H  
ATOM   9818 1HB  ARG B 629     -33.543   5.659   9.279  1.00  0.500          H  
ATOM   9819 2HB  ARG B 629     -32.649   5.618  10.777  1.00  0.500          H  
ATOM   9820 1HG  ARG B 629     -33.649   7.576  11.522  1.00  0.500          H  
ATOM   9821 2HG  ARG B 629     -34.588   7.756  10.031  1.00  0.500          H  
ATOM   9822 1HD  ARG B 629     -35.685   5.624  10.527  1.00  0.500          H  
ATOM   9823 2HD  ARG B 629     -34.659   5.439  11.970  1.00  0.500          H  
ATOM   9824  HE  ARG B 629     -35.885   7.000  13.088  1.00  0.500          H  
ATOM   9825 1HH1 ARG B 629     -36.973   7.000   9.736  1.00  0.500          H  
ATOM   9826 2HH1 ARG B 629     -38.342   8.025  10.063  1.00  0.500          H  
ATOM   9827 1HH2 ARG B 629     -37.545   8.250  13.503  1.00  0.500          H  
ATOM   9828 2HH2 ARG B 629     -38.697   8.774  12.266  1.00  0.500          H  
ATOM   9829  N   GLY B 630     -29.995   6.440   8.051  1.00  0.320          N  
ATOM   9830  CA  GLY B 630     -28.963   5.523   7.607  1.00  0.350          C  
ATOM   9831  C   GLY B 630     -27.658   5.818   8.307  1.00  0.390          C  
ATOM   9832  O   GLY B 630     -27.635   6.571   9.281  1.00  0.410          O  
ATOM   9833  H   GLY B 630     -29.999   7.373   7.644  1.00  0.380          H  
ATOM   9834 1HA  GLY B 630     -29.266   4.503   7.800  1.00  0.420          H  
ATOM   9835 2HA  GLY B 630     -28.851   5.649   6.537  1.00  0.420          H  
ATOM   9836  N   PRO B 631     -26.546   5.248   7.838  1.00  0.410          N  
ATOM   9837  CA  PRO B 631     -25.216   5.426   8.384  1.00  0.450          C  
ATOM   9838  C   PRO B 631     -24.744   6.788   7.920  1.00  0.470          C  
ATOM   9839  O   PRO B 631     -25.196   7.235   6.859  1.00  0.420          O  
ATOM   9840  CB  PRO B 631     -24.429   4.308   7.705  1.00  0.680          C  
ATOM   9841  CG  PRO B 631     -25.122   4.159   6.346  1.00  0.680          C  
ATOM   9842  CD  PRO B 631     -26.590   4.422   6.607  1.00  0.680          C  
ATOM   9843  HA  PRO B 631     -25.225   5.342   9.484  1.00  0.540          H  
ATOM   9844 1HB  PRO B 631     -23.370   4.610   7.619  1.00  0.810          H  
ATOM   9845 2HB  PRO B 631     -24.450   3.392   8.317  1.00  0.810          H  
ATOM   9846 1HG  PRO B 631     -24.707   4.898   5.636  1.00  0.810          H  
ATOM   9847 2HG  PRO B 631     -24.934   3.188   5.904  1.00  0.810          H  
ATOM   9848 1HD  PRO B 631     -26.954   5.006   5.751  1.00  0.810          H  
ATOM   9849 2HD  PRO B 631     -27.149   3.488   6.746  1.00  0.810          H  
ATOM   9850  N   ARG B 632     -23.788   7.420   8.604  1.00  0.550          N  
ATOM   9851  CA  ARG B 632     -23.208   8.622   8.001  1.00  0.600          C  
ATOM   9852  C   ARG B 632     -22.466   8.289   6.694  1.00  0.610          C  
ATOM   9853  O   ARG B 632     -21.643   7.376   6.641  1.00  0.710          O  
ATOM   9854  CB  ARG B 632     -22.299   9.341   9.006  1.00  0.820          C  
ATOM   9855  CG  ARG B 632     -23.036   9.996  10.229  1.00  0.820          C  
ATOM   9856  CD  ARG B 632     -23.446  11.376   9.970  1.00  0.820          C  
ATOM   9857  NE  ARG B 632     -22.284  12.251   9.888  1.00  0.820          N  
ATOM   9858  CZ  ARG B 632     -22.101  13.241   8.979  1.00  0.820          C  
ATOM   9859  NH1 ARG B 632     -22.993  13.467   8.031  1.00  0.820          N  
ATOM   9860  NH2 ARG B 632     -21.020  13.991   9.026  1.00  0.820          N  
ATOM   9861  H   ARG B 632     -23.471   7.110   9.533  1.00  0.660          H  
ATOM   9862  HA  ARG B 632     -24.015   9.303   7.747  1.00  0.720          H  
ATOM   9863 1HB  ARG B 632     -21.602   8.625   9.424  1.00  0.980          H  
ATOM   9864 2HB  ARG B 632     -21.718  10.106   8.496  1.00  0.980          H  
ATOM   9865 1HG  ARG B 632     -23.950   9.446  10.430  1.00  0.980          H  
ATOM   9866 2HG  ARG B 632     -22.392   9.990  11.115  1.00  0.980          H  
ATOM   9867 1HD  ARG B 632     -23.998  11.417   9.049  1.00  0.980          H  
ATOM   9868 2HD  ARG B 632     -24.074  11.721  10.793  1.00  0.980          H  
ATOM   9869  HE  ARG B 632     -21.581  12.139  10.652  1.00  0.980          H  
ATOM   9870 1HH1 ARG B 632     -23.829  12.917   7.975  1.00  0.980          H  
ATOM   9871 2HH1 ARG B 632     -22.842  14.208   7.367  1.00  0.980          H  
ATOM   9872 1HH2 ARG B 632     -20.316  13.825   9.728  1.00  0.980          H  
ATOM   9873 2HH2 ARG B 632     -20.894  14.721   8.347  1.00  0.980          H  
ATOM   9874  N   GLY B 633     -22.792   9.062   5.651  1.00  0.560          N  
ATOM   9875  CA  GLY B 633     -22.271   8.955   4.285  1.00  0.590          C  
ATOM   9876  C   GLY B 633     -23.249   9.682   3.350  1.00  0.600          C  
ATOM   9877  O   GLY B 633     -24.278  10.187   3.821  1.00  0.640          O  
ATOM   9878  H   GLY B 633     -23.479   9.775   5.819  1.00  0.670          H  
ATOM   9879 1HA  GLY B 633     -21.290   9.402   4.229  1.00  0.710          H  
ATOM   9880 2HA  GLY B 633     -22.179   7.908   4.001  1.00  0.710          H  
ATOM   9881  N   GLY B 634     -22.954   9.777   2.037  1.00  0.570          N  
ATOM   9882  CA  GLY B 634     -23.907  10.482   1.156  1.00  0.570          C  
ATOM   9883  C   GLY B 634     -24.227   9.818  -0.187  1.00  0.580          C  
ATOM   9884  O   GLY B 634     -23.707   8.752  -0.533  1.00  0.610          O  
ATOM   9885  H   GLY B 634     -22.093   9.379   1.647  1.00  0.680          H  
ATOM   9886 1HA  GLY B 634     -24.845  10.595   1.682  1.00  0.680          H  
ATOM   9887 2HA  GLY B 634     -23.539  11.492   0.970  1.00  0.680          H  
ATOM   9888  N   ILE B 635     -25.163  10.434  -0.909  1.00  0.570          N  
ATOM   9889  CA  ILE B 635     -25.582   9.997  -2.243  1.00  0.610          C  
ATOM   9890  C   ILE B 635     -25.736  11.146  -3.240  1.00  0.640          C  
ATOM   9891  O   ILE B 635     -25.970  12.303  -2.858  1.00  0.650          O  
ATOM   9892  CB  ILE B 635     -26.906   9.178  -2.204  1.00  0.840          C  
ATOM   9893  CG1 ILE B 635     -28.077  10.030  -1.594  1.00  0.840          C  
ATOM   9894  CG2 ILE B 635     -26.719   7.898  -1.454  1.00  0.840          C  
ATOM   9895  CD1 ILE B 635     -29.478   9.395  -1.680  1.00  0.840          C  
ATOM   9896  H   ILE B 635     -25.575  11.281  -0.507  1.00  0.680          H  
ATOM   9897  HA  ILE B 635     -24.810   9.336  -2.637  1.00  0.730          H  
ATOM   9898  HB  ILE B 635     -27.182   8.932  -3.234  1.00  1.010          H  
ATOM   9899 1HG1 ILE B 635     -27.852  10.217  -0.542  1.00  1.010          H  
ATOM   9900 2HG1 ILE B 635     -28.120  10.990  -2.112  1.00  1.010          H  
ATOM   9901 1HG2 ILE B 635     -27.611   7.341  -1.505  1.00  1.010          H  
ATOM   9902 2HG2 ILE B 635     -25.940   7.337  -1.900  1.00  1.010          H  
ATOM   9903 3HG2 ILE B 635     -26.463   8.104  -0.430  1.00  1.010          H  
ATOM   9904 1HD1 ILE B 635     -30.210  10.061  -1.240  1.00  1.010          H  
ATOM   9905 2HD1 ILE B 635     -29.720   9.246  -2.722  1.00  1.010          H  
ATOM   9906 3HD1 ILE B 635     -29.514   8.453  -1.156  1.00  1.010          H  
ATOM   9907  N   ILE B 636     -25.662  10.792  -4.530  1.00  0.660          N  
ATOM   9908  CA  ILE B 636     -25.954  11.711  -5.632  1.00  0.690          C  
ATOM   9909  C   ILE B 636     -26.968  11.038  -6.574  1.00  0.680          C  
ATOM   9910  O   ILE B 636     -26.777   9.891  -6.982  1.00  0.680          O  
ATOM   9911  CB  ILE B 636     -24.711  12.083  -6.463  1.00  0.950          C  
ATOM   9912  CG1 ILE B 636     -23.607  12.673  -5.588  1.00  0.950          C  
ATOM   9913  CG2 ILE B 636     -25.149  13.152  -7.475  1.00  0.950          C  
ATOM   9914  CD1 ILE B 636     -22.290  12.812  -6.272  1.00  0.950          C  
ATOM   9915  H   ILE B 636     -25.401   9.823  -4.738  1.00  0.790          H  
ATOM   9916  HA  ILE B 636     -26.405  12.619  -5.235  1.00  0.830          H  
ATOM   9917  HB  ILE B 636     -24.317  11.216  -6.979  1.00  1.140          H  
ATOM   9918 1HG1 ILE B 636     -23.890  13.639  -5.242  1.00  1.140          H  
ATOM   9919 2HG1 ILE B 636     -23.466  12.031  -4.741  1.00  1.140          H  
ATOM   9920 1HG2 ILE B 636     -24.318  13.450  -8.056  1.00  1.140          H  
ATOM   9921 2HG2 ILE B 636     -25.918  12.773  -8.137  1.00  1.140          H  
ATOM   9922 3HG2 ILE B 636     -25.536  14.019  -6.944  1.00  1.140          H  
ATOM   9923 1HD1 ILE B 636     -21.587  13.206  -5.567  1.00  1.140          H  
ATOM   9924 2HD1 ILE B 636     -21.965  11.833  -6.607  1.00  1.140          H  
ATOM   9925 3HD1 ILE B 636     -22.345  13.480  -7.118  1.00  1.140          H  
ATOM   9926  N   MET B 637     -28.037  11.737  -6.932  1.00  0.670          N  
ATOM   9927  CA  MET B 637     -29.054  11.204  -7.834  1.00  0.670          C  
ATOM   9928  C   MET B 637     -29.340  12.128  -9.022  1.00  0.690          C  
ATOM   9929  O   MET B 637     -29.247  13.354  -8.923  1.00  0.700          O  
ATOM   9930  CB  MET B 637     -30.342  10.982  -7.073  1.00  0.940          C  
ATOM   9931  CG  MET B 637     -30.261  10.017  -5.934  1.00  0.940          C  
ATOM   9932  SD  MET B 637     -31.824   9.864  -5.086  1.00  0.940          S  
ATOM   9933  CE  MET B 637     -31.944  11.402  -4.156  1.00  0.940          C  
ATOM   9934  H   MET B 637     -28.154  12.670  -6.552  1.00  0.800          H  
ATOM   9935  HA  MET B 637     -28.706  10.257  -8.238  1.00  0.800          H  
ATOM   9936 1HB  MET B 637     -30.668  11.926  -6.688  1.00  1.130          H  
ATOM   9937 2HB  MET B 637     -31.096  10.627  -7.759  1.00  1.130          H  
ATOM   9938 1HG  MET B 637     -29.965   9.042  -6.304  1.00  1.130          H  
ATOM   9939 2HG  MET B 637     -29.511  10.350  -5.216  1.00  1.130          H  
ATOM   9940 1HE  MET B 637     -32.866  11.411  -3.583  1.00  1.130          H  
ATOM   9941 2HE  MET B 637     -31.095  11.487  -3.473  1.00  1.130          H  
ATOM   9942 3HE  MET B 637     -31.944  12.241  -4.834  1.00  1.130          H  
ATOM   9943  N   SER B 638     -29.765  11.541 -10.135  1.00  0.700          N  
ATOM   9944  CA  SER B 638     -30.183  12.335 -11.299  1.00  0.710          C  
ATOM   9945  C   SER B 638     -31.210  11.651 -12.168  1.00  0.710          C  
ATOM   9946  O   SER B 638     -31.717  10.562 -11.842  1.00  0.670          O  
ATOM   9947  CB  SER B 638     -29.029  12.672 -12.204  1.00  0.990          C  
ATOM   9948  OG  SER B 638     -29.424  13.579 -13.195  1.00  0.990          O  
ATOM   9949  H   SER B 638     -29.796  10.515 -10.164  1.00  0.840          H  
ATOM   9950  HA  SER B 638     -30.620  13.269 -10.937  1.00  0.850          H  
ATOM   9951 1HB  SER B 638     -28.189  13.074 -11.634  1.00  1.190          H  
ATOM   9952 2HB  SER B 638     -28.721  11.776 -12.680  1.00  1.190          H  
ATOM   9953  HG  SER B 638     -29.487  14.458 -12.748  1.00  1.190          H  
ATOM   9954  N   ASN B 639     -31.513  12.320 -13.280  1.00  0.790          N  
ATOM   9955  CA  ASN B 639     -32.466  11.860 -14.269  1.00  0.820          C  
ATOM   9956  C   ASN B 639     -31.924  11.981 -15.697  1.00  0.940          C  
ATOM   9957  O   ASN B 639     -32.648  11.724 -16.660  1.00  1.110          O  
ATOM   9958  CB  ASN B 639     -33.755  12.632 -14.105  1.00  1.140          C  
ATOM   9959  CG  ASN B 639     -33.540  14.112 -14.295  1.00  1.140          C  
ATOM   9960  OD1 ASN B 639     -32.432  14.553 -14.650  1.00  1.140          O  
ATOM   9961  ND2 ASN B 639     -34.566  14.887 -14.056  1.00  1.140          N  
ATOM   9962  H   ASN B 639     -31.057  13.218 -13.438  1.00  0.950          H  
ATOM   9963  HA  ASN B 639     -32.668  10.815 -14.085  1.00  0.980          H  
ATOM   9964 1HB  ASN B 639     -34.491  12.280 -14.828  1.00  1.360          H  
ATOM   9965 2HB  ASN B 639     -34.162  12.458 -13.107  1.00  1.360          H  
ATOM   9966 1HD2 ASN B 639     -34.479  15.883 -14.145  1.00  1.360          H  
ATOM   9967 2HD2 ASN B 639     -35.441  14.486 -13.773  1.00  1.360          H  
ATOM   9968  N   ASN B 640     -30.644  12.334 -15.825  1.00  0.870          N  
ATOM   9969  CA  ASN B 640     -30.026  12.525 -17.134  1.00  0.980          C  
ATOM   9970  C   ASN B 640     -28.703  11.776 -17.223  1.00  1.020          C  
ATOM   9971  O   ASN B 640     -27.725  12.140 -16.557  1.00  1.040          O  
ATOM   9972  CB  ASN B 640     -29.847  14.005 -17.414  1.00  1.330          C  
ATOM   9973  CG  ASN B 640     -29.368  14.319 -18.822  1.00  1.330          C  
ATOM   9974  OD1 ASN B 640     -28.602  13.572 -19.469  1.00  1.330          O  
ATOM   9975  ND2 ASN B 640     -29.823  15.455 -19.320  1.00  1.330          N  
ATOM   9976  H   ASN B 640     -30.113  12.535 -14.980  1.00  1.040          H  
ATOM   9977  HA  ASN B 640     -30.683  12.103 -17.898  1.00  1.180          H  
ATOM   9978 1HB  ASN B 640     -30.797  14.518 -17.242  1.00  1.590          H  
ATOM   9979 2HB  ASN B 640     -29.133  14.409 -16.704  1.00  1.590          H  
ATOM   9980 1HD2 ASN B 640     -29.559  15.744 -20.244  1.00  1.590          H  
ATOM   9981 2HD2 ASN B 640     -30.437  16.033 -18.772  1.00  1.590          H  
ATOM   9982  N   GLN B 641     -28.653  10.740 -18.058  1.00  1.060          N  
ATOM   9983  CA  GLN B 641     -27.468   9.889 -18.131  1.00  1.090          C  
ATOM   9984  C   GLN B 641     -26.200  10.660 -18.500  1.00  1.100          C  
ATOM   9985  O   GLN B 641     -25.092  10.220 -18.190  1.00  1.100          O  
ATOM   9986  CB  GLN B 641     -27.686   8.743 -19.138  1.00  1.510          C  
ATOM   9987  CG  GLN B 641     -27.819   9.133 -20.629  1.00  1.510          C  
ATOM   9988  CD  GLN B 641     -29.238   9.502 -21.009  1.00  1.510          C  
ATOM   9989  OE1 GLN B 641     -29.979  10.041 -20.175  1.00  1.510          O  
ATOM   9990  NE2 GLN B 641     -29.626   9.212 -22.244  1.00  1.510          N  
ATOM   9991  H   GLN B 641     -29.472  10.518 -18.628  1.00  1.270          H  
ATOM   9992  HA  GLN B 641     -27.320   9.441 -17.150  1.00  1.310          H  
ATOM   9993 1HB  GLN B 641     -26.870   8.026 -19.049  1.00  1.820          H  
ATOM   9994 2HB  GLN B 641     -28.598   8.225 -18.883  1.00  1.820          H  
ATOM   9995 1HG  GLN B 641     -27.173   9.961 -20.878  1.00  1.820          H  
ATOM   9996 2HG  GLN B 641     -27.536   8.266 -21.223  1.00  1.820          H  
ATOM   9997 1HE2 GLN B 641     -30.557   9.433 -22.543  1.00  1.820          H  
ATOM   9998 2HE2 GLN B 641     -28.992   8.772 -22.882  1.00  1.820          H  
ATOM   9999  N   ALA B 642     -26.335  11.806 -19.178  1.00  1.120          N  
ATOM  10000  CA  ALA B 642     -25.158  12.579 -19.544  1.00  1.150          C  
ATOM  10001  C   ALA B 642     -24.476  13.125 -18.296  1.00  1.100          C  
ATOM  10002  O   ALA B 642     -23.242  13.200 -18.216  1.00  1.110          O  
ATOM  10003  CB  ALA B 642     -25.531  13.721 -20.466  1.00  1.600          C  
ATOM  10004  H   ALA B 642     -27.264  12.166 -19.407  1.00  1.340          H  
ATOM  10005  HA  ALA B 642     -24.461  11.916 -20.054  1.00  1.380          H  
ATOM  10006 1HB  ALA B 642     -24.634  14.271 -20.742  1.00  1.920          H  
ATOM  10007 2HB  ALA B 642     -26.006  13.323 -21.361  1.00  1.920          H  
ATOM  10008 3HB  ALA B 642     -26.220  14.389 -19.958  1.00  1.920          H  
ATOM  10009  N   ILE B 643     -25.307  13.529 -17.331  1.00  1.060          N  
ATOM  10010  CA  ILE B 643     -24.844  14.134 -16.111  1.00  1.030          C  
ATOM  10011  C   ILE B 643     -24.278  13.046 -15.238  1.00  1.000          C  
ATOM  10012  O   ILE B 643     -23.279  13.260 -14.563  1.00  1.000          O  
ATOM  10013  CB  ILE B 643     -25.915  15.003 -15.423  1.00  1.450          C  
ATOM  10014  CG1 ILE B 643     -26.231  16.243 -16.330  1.00  1.450          C  
ATOM  10015  CG2 ILE B 643     -25.409  15.454 -14.088  1.00  1.450          C  
ATOM  10016  CD1 ILE B 643     -27.442  17.080 -15.893  1.00  1.450          C  
ATOM  10017  H   ILE B 643     -26.309  13.373 -17.429  1.00  1.270          H  
ATOM  10018  HA  ILE B 643     -24.024  14.807 -16.354  1.00  1.240          H  
ATOM  10019  HB  ILE B 643     -26.838  14.428 -15.297  1.00  1.740          H  
ATOM  10020 1HG1 ILE B 643     -25.354  16.890 -16.358  1.00  1.740          H  
ATOM  10021 2HG1 ILE B 643     -26.423  15.882 -17.342  1.00  1.740          H  
ATOM  10022 1HG2 ILE B 643     -26.146  16.057 -13.607  1.00  1.740          H  
ATOM  10023 2HG2 ILE B 643     -25.221  14.601 -13.498  1.00  1.740          H  
ATOM  10024 3HG2 ILE B 643     -24.490  16.023 -14.214  1.00  1.740          H  
ATOM  10025 1HD1 ILE B 643     -27.584  17.906 -16.591  1.00  1.740          H  
ATOM  10026 2HD1 ILE B 643     -28.338  16.464 -15.881  1.00  1.740          H  
ATOM  10027 3HD1 ILE B 643     -27.274  17.486 -14.904  1.00  1.740          H  
ATOM  10028  N   ILE B 644     -24.951  11.914 -15.187  1.00  1.000          N  
ATOM  10029  CA  ILE B 644     -24.453  10.804 -14.401  1.00  0.970          C  
ATOM  10030  C   ILE B 644     -23.098  10.355 -14.868  1.00  1.000          C  
ATOM  10031  O   ILE B 644     -22.214  10.164 -14.044  1.00  1.000          O  
ATOM  10032  CB  ILE B 644     -25.470   9.709 -14.365  1.00  1.370          C  
ATOM  10033  CG1 ILE B 644     -26.620  10.233 -13.538  1.00  1.370          C  
ATOM  10034  CG2 ILE B 644     -24.860   8.396 -13.815  1.00  1.370          C  
ATOM  10035  CD1 ILE B 644     -26.399  10.231 -11.936  1.00  1.370          C  
ATOM  10036  H   ILE B 644     -25.811  11.837 -15.741  1.00  1.200          H  
ATOM  10037  HA  ILE B 644     -24.325  11.153 -13.394  1.00  1.160          H  
ATOM  10038  HB  ILE B 644     -25.848   9.529 -15.363  1.00  1.640          H  
ATOM  10039 1HG1 ILE B 644     -26.772  11.268 -13.823  1.00  1.640          H  
ATOM  10040 2HG1 ILE B 644     -27.451   9.740 -13.842  1.00  1.640          H  
ATOM  10041 1HG2 ILE B 644     -25.612   7.632 -13.792  1.00  1.640          H  
ATOM  10042 2HG2 ILE B 644     -24.043   8.056 -14.456  1.00  1.640          H  
ATOM  10043 3HG2 ILE B 644     -24.460   8.542 -12.810  1.00  1.640          H  
ATOM  10044 1HD1 ILE B 644     -27.255  10.643 -11.431  1.00  1.640          H  
ATOM  10045 2HD1 ILE B 644     -26.260   9.216 -11.577  1.00  1.640          H  
ATOM  10046 3HD1 ILE B 644     -25.541  10.800 -11.651  1.00  1.640          H  
ATOM  10047  N   LYS B 645     -22.864  10.230 -16.167  1.00  1.030          N  
ATOM  10048  CA  LYS B 645     -21.510   9.858 -16.539  1.00  1.080          C  
ATOM  10049  C   LYS B 645     -20.498  10.867 -15.953  1.00  1.080          C  
ATOM  10050  O   LYS B 645     -19.469  10.460 -15.394  1.00  1.090          O  
ATOM  10051  CB  LYS B 645     -21.376   9.774 -18.059  1.00  1.490          C  
ATOM  10052  CG  LYS B 645     -22.089   8.571 -18.682  1.00  1.490          C  
ATOM  10053  CD  LYS B 645     -21.949   8.556 -20.205  1.00  1.490          C  
ATOM  10054  CE  LYS B 645     -22.687   7.370 -20.821  1.00  1.490          C  
ATOM  10055  NZ  LYS B 645     -22.587   7.360 -22.312  1.00  1.490          N  
ATOM  10056  H   LYS B 645     -23.605  10.357 -16.866  1.00  1.240          H  
ATOM  10057  HA  LYS B 645     -21.292   8.879 -16.112  1.00  1.300          H  
ATOM  10058 1HB  LYS B 645     -21.802  10.679 -18.503  1.00  1.790          H  
ATOM  10059 2HB  LYS B 645     -20.324   9.735 -18.332  1.00  1.790          H  
ATOM  10060 1HG  LYS B 645     -21.664   7.655 -18.272  1.00  1.790          H  
ATOM  10061 2HG  LYS B 645     -23.144   8.604 -18.419  1.00  1.790          H  
ATOM  10062 1HD  LYS B 645     -22.366   9.481 -20.611  1.00  1.790          H  
ATOM  10063 2HD  LYS B 645     -20.896   8.500 -20.476  1.00  1.790          H  
ATOM  10064 1HE  LYS B 645     -22.262   6.446 -20.433  1.00  1.790          H  
ATOM  10065 2HE  LYS B 645     -23.740   7.421 -20.538  1.00  1.790          H  
ATOM  10066 1HZ  LYS B 645     -23.087   6.562 -22.680  1.00  1.790          H  
ATOM  10067 2HZ  LYS B 645     -22.990   8.209 -22.685  1.00  1.790          H  
ATOM  10068 3HZ  LYS B 645     -21.616   7.302 -22.587  1.00  1.790          H  
ATOM  10069  N   LYS B 646     -20.809  12.177 -16.012  1.00  1.080          N  
ATOM  10070  CA  LYS B 646     -19.903  13.172 -15.437  1.00  1.090          C  
ATOM  10071  C   LYS B 646     -19.761  13.011 -13.914  1.00  1.050          C  
ATOM  10072  O   LYS B 646     -18.648  13.087 -13.381  1.00  1.060          O  
ATOM  10073  CB  LYS B 646     -20.398  14.589 -15.734  1.00  1.520          C  
ATOM  10074  CG  LYS B 646     -20.308  15.019 -17.173  1.00  1.520          C  
ATOM  10075  CD  LYS B 646     -20.875  16.425 -17.338  1.00  1.520          C  
ATOM  10076  CE  LYS B 646     -20.805  16.888 -18.783  1.00  1.520          C  
ATOM  10077  NZ  LYS B 646     -21.401  18.240 -18.958  1.00  1.520          N  
ATOM  10078  H   LYS B 646     -21.652  12.476 -16.518  1.00  1.300          H  
ATOM  10079  HA  LYS B 646     -18.918  13.037 -15.882  1.00  1.310          H  
ATOM  10080 1HB  LYS B 646     -21.429  14.697 -15.411  1.00  1.830          H  
ATOM  10081 2HB  LYS B 646     -19.805  15.298 -15.171  1.00  1.830          H  
ATOM  10082 1HG  LYS B 646     -19.267  15.007 -17.491  1.00  1.830          H  
ATOM  10083 2HG  LYS B 646     -20.872  14.324 -17.796  1.00  1.830          H  
ATOM  10084 1HD  LYS B 646     -21.920  16.429 -17.017  1.00  1.830          H  
ATOM  10085 2HD  LYS B 646     -20.317  17.123 -16.707  1.00  1.830          H  
ATOM  10086 1HE  LYS B 646     -19.763  16.918 -19.097  1.00  1.830          H  
ATOM  10087 2HE  LYS B 646     -21.345  16.179 -19.412  1.00  1.830          H  
ATOM  10088 1HZ  LYS B 646     -21.338  18.517 -19.927  1.00  1.830          H  
ATOM  10089 2HZ  LYS B 646     -22.374  18.215 -18.678  1.00  1.830          H  
ATOM  10090 3HZ  LYS B 646     -20.901  18.906 -18.383  1.00  1.830          H  
ATOM  10091  N   LEU B 647     -20.879  12.782 -13.220  1.00  1.000          N  
ATOM  10092  CA  LEU B 647     -20.884  12.622 -11.771  1.00  0.960          C  
ATOM  10093  C   LEU B 647     -20.122  11.386 -11.334  1.00  0.960          C  
ATOM  10094  O   LEU B 647     -19.371  11.434 -10.358  1.00  0.950          O  
ATOM  10095  CB  LEU B 647     -22.327  12.568 -11.269  1.00  1.360          C  
ATOM  10096  CG  LEU B 647     -23.132  13.898 -11.364  1.00  1.360          C  
ATOM  10097  CD1 LEU B 647     -24.588  13.606 -11.111  1.00  1.360          C  
ATOM  10098  CD2 LEU B 647     -22.624  14.883 -10.349  1.00  1.360          C  
ATOM  10099  H   LEU B 647     -21.763  12.764 -13.728  1.00  1.200          H  
ATOM  10100  HA  LEU B 647     -20.382  13.477 -11.337  1.00  1.150          H  
ATOM  10101 1HB  LEU B 647     -22.847  11.821 -11.845  1.00  1.630          H  
ATOM  10102 2HB  LEU B 647     -22.321  12.247 -10.227  1.00  1.630          H  
ATOM  10103  HG  LEU B 647     -23.025  14.333 -12.352  1.00  1.630          H  
ATOM  10104 1HD1 LEU B 647     -25.158  14.523 -11.162  1.00  1.630          H  
ATOM  10105 2HD1 LEU B 647     -24.945  12.926 -11.865  1.00  1.630          H  
ATOM  10106 3HD1 LEU B 647     -24.717  13.167 -10.166  1.00  1.630          H  
ATOM  10107 1HD2 LEU B 647     -23.210  15.798 -10.432  1.00  1.630          H  
ATOM  10108 2HD2 LEU B 647     -22.725  14.467  -9.360  1.00  1.630          H  
ATOM  10109 3HD2 LEU B 647     -21.591  15.109 -10.526  1.00  1.630          H  
ATOM  10110  N   ASP B 648     -20.245  10.281 -12.066  1.00  0.970          N  
ATOM  10111  CA  ASP B 648     -19.504   9.090 -11.689  1.00  0.970          C  
ATOM  10112  C   ASP B 648     -18.013   9.386 -11.757  1.00  1.010          C  
ATOM  10113  O   ASP B 648     -17.282   9.081 -10.815  1.00  1.010          O  
ATOM  10114  CB  ASP B 648     -19.841   7.909 -12.606  1.00  1.360          C  
ATOM  10115  CG  ASP B 648     -21.249   7.301 -12.401  1.00  1.360          C  
ATOM  10116  OD1 ASP B 648     -21.906   7.576 -11.407  1.00  1.360          O  
ATOM  10117  OD2 ASP B 648     -21.640   6.531 -13.250  1.00  1.360          O  
ATOM  10118  H   ASP B 648     -20.898  10.258 -12.848  1.00  1.160          H  
ATOM  10119  HA  ASP B 648     -19.749   8.830 -10.666  1.00  1.160          H  
ATOM  10120 1HB  ASP B 648     -19.772   8.247 -13.645  1.00  1.630          H  
ATOM  10121 2HB  ASP B 648     -19.097   7.126 -12.472  1.00  1.630          H  
ATOM  10122  N   SER B 649     -17.565  10.073 -12.821  1.00  1.050          N  
ATOM  10123  CA  SER B 649     -16.151  10.432 -12.947  1.00  1.090          C  
ATOM  10124  C   SER B 649     -15.729  11.376 -11.821  1.00  1.070          C  
ATOM  10125  O   SER B 649     -14.616  11.279 -11.287  1.00  1.080          O  
ATOM  10126  CB  SER B 649     -15.868  11.072 -14.295  1.00  1.510          C  
ATOM  10127  OG  SER B 649     -16.038  10.153 -15.345  1.00  1.510          O  
ATOM  10128  H   SER B 649     -18.212  10.289 -13.588  1.00  1.260          H  
ATOM  10129  HA  SER B 649     -15.558   9.521 -12.867  1.00  1.310          H  
ATOM  10130 1HB  SER B 649     -16.542  11.917 -14.441  1.00  1.810          H  
ATOM  10131 2HB  SER B 649     -14.853  11.458 -14.304  1.00  1.810          H  
ATOM  10132  HG  SER B 649     -15.779  10.614 -16.145  1.00  1.810          H  
ATOM  10133  N   GLY B 650     -16.640  12.288 -11.458  1.00  1.050          N  
ATOM  10134  CA  GLY B 650     -16.471  13.262 -10.388  1.00  1.040          C  
ATOM  10135  C   GLY B 650     -16.206  12.579  -9.046  1.00  1.020          C  
ATOM  10136  O   GLY B 650     -15.225  12.895  -8.359  1.00  1.040          O  
ATOM  10137  H   GLY B 650     -17.501  12.334 -12.011  1.00  1.260          H  
ATOM  10138 1HA  GLY B 650     -15.656  13.939 -10.635  1.00  1.250          H  
ATOM  10139 2HA  GLY B 650     -17.380  13.862 -10.316  1.00  1.250          H  
ATOM  10140  N   VAL B 651     -17.068  11.638  -8.657  1.00  0.980          N  
ATOM  10141  CA  VAL B 651     -16.857  10.966  -7.380  1.00  0.960          C  
ATOM  10142  C   VAL B 651     -15.562  10.152  -7.444  1.00  0.980          C  
ATOM  10143  O   VAL B 651     -14.731  10.238  -6.544  1.00  0.980          O  
ATOM  10144  CB  VAL B 651     -18.044  10.040  -7.011  1.00  1.350          C  
ATOM  10145  CG1 VAL B 651     -17.714   9.232  -5.753  1.00  1.350          C  
ATOM  10146  CG2 VAL B 651     -19.293  10.858  -6.764  1.00  1.350          C  
ATOM  10147  H   VAL B 651     -17.870  11.426  -9.263  1.00  1.180          H  
ATOM  10148  HA  VAL B 651     -16.766  11.716  -6.602  1.00  1.150          H  
ATOM  10149  HB  VAL B 651     -18.220   9.338  -7.837  1.00  1.620          H  
ATOM  10150 1HG1 VAL B 651     -18.551   8.600  -5.513  1.00  1.620          H  
ATOM  10151 2HG1 VAL B 651     -16.830   8.612  -5.906  1.00  1.620          H  
ATOM  10152 3HG1 VAL B 651     -17.536   9.922  -4.933  1.00  1.620          H  
ATOM  10153 1HG2 VAL B 651     -20.116  10.188  -6.515  1.00  1.620          H  
ATOM  10154 2HG2 VAL B 651     -19.121  11.544  -5.939  1.00  1.620          H  
ATOM  10155 3HG2 VAL B 651     -19.542  11.420  -7.665  1.00  1.620          H  
ATOM  10156  N   PHE B 652     -15.399   9.357  -8.494  1.00  1.000          N  
ATOM  10157  CA  PHE B 652     -14.202   8.542  -8.684  1.00  1.020          C  
ATOM  10158  C   PHE B 652     -13.923   8.339 -10.173  1.00  1.050          C  
ATOM  10159  O   PHE B 652     -14.830   7.950 -10.912  1.00  1.050          O  
ATOM  10160  CB  PHE B 652     -14.336   7.158  -7.992  1.00  1.420          C  
ATOM  10161  CG  PHE B 652     -13.195   6.249  -8.345  1.00  1.420          C  
ATOM  10162  CD1 PHE B 652     -12.047   6.183  -7.596  1.00  1.420          C  
ATOM  10163  CD2 PHE B 652     -13.260   5.513  -9.506  1.00  1.420          C  
ATOM  10164  CE1 PHE B 652     -10.987   5.415  -8.008  1.00  1.420          C  
ATOM  10165  CE2 PHE B 652     -12.219   4.763  -9.918  1.00  1.420          C  
ATOM  10166  CZ  PHE B 652     -11.075   4.713  -9.183  1.00  1.420          C  
ATOM  10167  H   PHE B 652     -16.153   9.320  -9.190  1.00  1.200          H  
ATOM  10168  HA  PHE B 652     -13.365   9.058  -8.222  1.00  1.220          H  
ATOM  10169 1HB  PHE B 652     -14.333   7.301  -6.904  1.00  1.700          H  
ATOM  10170 2HB  PHE B 652     -15.261   6.669  -8.249  1.00  1.700          H  
ATOM  10171  HD1 PHE B 652     -11.982   6.750  -6.687  1.00  1.700          H  
ATOM  10172  HD2 PHE B 652     -14.166   5.562 -10.113  1.00  1.700          H  
ATOM  10173  HE1 PHE B 652     -10.070   5.372  -7.407  1.00  1.700          H  
ATOM  10174  HE2 PHE B 652     -12.303   4.214 -10.837  1.00  1.700          H  
ATOM  10175  HZ  PHE B 652     -10.230   4.108  -9.521  1.00  1.700          H  
ATOM  10176  N   PRO B 653     -12.668   8.480 -10.637  1.00  1.080          N  
ATOM  10177  CA  PRO B 653     -11.391   8.868 -10.013  1.00  1.100          C  
ATOM  10178  C   PRO B 653     -11.247  10.300  -9.460  1.00  1.100          C  
ATOM  10179  O   PRO B 653     -10.284  10.571  -8.749  1.00  1.130          O  
ATOM  10180  CB  PRO B 653     -10.399   8.643 -11.162  1.00  1.650          C  
ATOM  10181  CG  PRO B 653     -11.083   7.692 -12.106  1.00  1.650          C  
ATOM  10182  CD  PRO B 653     -12.520   8.082 -12.035  1.00  1.650          C  
ATOM  10183  HA  PRO B 653     -11.163   8.158  -9.215  1.00  1.320          H  
ATOM  10184 1HB  PRO B 653     -10.153   9.602 -11.642  1.00  1.980          H  
ATOM  10185 2HB  PRO B 653      -9.467   8.226 -10.767  1.00  1.980          H  
ATOM  10186 1HG  PRO B 653     -10.664   7.811 -13.118  1.00  1.980          H  
ATOM  10187 2HG  PRO B 653     -10.896   6.654 -11.805  1.00  1.980          H  
ATOM  10188 1HD  PRO B 653     -12.738   8.938 -12.692  1.00  1.980          H  
ATOM  10189 2HD  PRO B 653     -13.162   7.218 -12.261  1.00  1.980          H  
ATOM  10190  N   GLY B 654     -12.139  11.223  -9.840  1.00  1.070          N  
ATOM  10191  CA  GLY B 654     -12.093  12.631  -9.432  1.00  1.070          C  
ATOM  10192  C   GLY B 654     -11.704  12.936  -7.977  1.00  1.060          C  
ATOM  10193  O   GLY B 654     -10.543  13.198  -7.673  1.00  0.990          O  
ATOM  10194  H   GLY B 654     -12.940  10.989 -10.435  1.00  1.280          H  
ATOM  10195 1HA  GLY B 654     -11.404  13.155 -10.093  1.00  1.280          H  
ATOM  10196 2HA  GLY B 654     -13.071  13.066  -9.626  1.00  1.280          H  
ATOM  10197  N   CYS B 655     -12.691  13.032  -7.097  1.00  1.160          N  
ATOM  10198  CA  CYS B 655     -12.425  13.448  -5.719  1.00  1.160          C  
ATOM  10199  C   CYS B 655     -12.270  12.358  -4.639  1.00  1.110          C  
ATOM  10200  O   CYS B 655     -11.807  12.664  -3.538  1.00  1.130          O  
ATOM  10201  CB  CYS B 655     -13.499  14.451  -5.296  1.00  1.620          C  
ATOM  10202  SG  CYS B 655     -15.195  13.809  -5.266  1.00  1.620          S  
ATOM  10203  H   CYS B 655     -13.635  12.841  -7.429  1.00  1.390          H  
ATOM  10204  HA  CYS B 655     -11.488  13.998  -5.737  1.00  1.390          H  
ATOM  10205 1HB  CYS B 655     -13.264  14.837  -4.302  1.00  1.950          H  
ATOM  10206 2HB  CYS B 655     -13.475  15.281  -5.974  1.00  1.950          H  
ATOM  10207  HG  CYS B 655     -15.221  13.405  -6.565  1.00  1.950          H  
ATOM  10208  N   GLN B 656     -12.635  11.106  -4.914  1.00  1.080          N  
ATOM  10209  CA  GLN B 656     -12.532  10.041  -3.917  1.00  1.060          C  
ATOM  10210  C   GLN B 656     -11.737   8.833  -4.412  1.00  1.080          C  
ATOM  10211  O   GLN B 656     -11.493   8.663  -5.600  1.00  1.140          O  
ATOM  10212  CB  GLN B 656     -13.907   9.566  -3.448  1.00  1.490          C  
ATOM  10213  CG  GLN B 656     -14.760  10.642  -2.795  1.00  1.490          C  
ATOM  10214  CD  GLN B 656     -16.034  10.079  -2.185  1.00  1.490          C  
ATOM  10215  OE1 GLN B 656     -16.630  10.717  -1.281  1.00  1.490          O  
ATOM  10216  NE2 GLN B 656     -16.422   8.879  -2.638  1.00  1.490          N  
ATOM  10217  H   GLN B 656     -13.061  10.877  -5.810  1.00  1.300          H  
ATOM  10218  HA  GLN B 656     -12.008  10.439  -3.051  1.00  1.270          H  
ATOM  10219 1HB  GLN B 656     -14.446   9.176  -4.306  1.00  1.790          H  
ATOM  10220 2HB  GLN B 656     -13.787   8.744  -2.741  1.00  1.790          H  
ATOM  10221 1HG  GLN B 656     -14.181  11.142  -2.020  1.00  1.790          H  
ATOM  10222 2HG  GLN B 656     -15.044  11.352  -3.565  1.00  1.790          H  
ATOM  10223 1HE2 GLN B 656     -17.247   8.390  -2.267  1.00  1.790          H  
ATOM  10224 2HE2 GLN B 656     -15.898   8.418  -3.354  1.00  1.790          H  
ATOM  10225  N   GLY B 657     -11.298   8.010  -3.466  1.00  1.070          N  
ATOM  10226  CA  GLY B 657     -10.619   6.745  -3.759  1.00  1.090          C  
ATOM  10227  C   GLY B 657     -11.635   5.634  -3.731  1.00  1.050          C  
ATOM  10228  O   GLY B 657     -12.811   5.864  -3.999  1.00  1.050          O  
ATOM  10229  H   GLY B 657     -11.524   8.257  -2.516  1.00  1.280          H  
ATOM  10230 1HA  GLY B 657     -10.134   6.788  -4.735  1.00  1.310          H  
ATOM  10231 2HA  GLY B 657      -9.862   6.532  -3.013  1.00  1.310          H  
ATOM  10232  N   GLY B 658     -11.208   4.420  -3.420  1.00  1.060          N  
ATOM  10233  CA  GLY B 658     -12.181   3.344  -3.429  1.00  1.030          C  
ATOM  10234  C   GLY B 658     -13.217   3.656  -2.353  1.00  0.920          C  
ATOM  10235  O   GLY B 658     -12.829   4.110  -1.272  1.00  0.910          O  
ATOM  10236  H   GLY B 658     -10.232   4.260  -3.205  1.00  1.270          H  
ATOM  10237 1HA  GLY B 658     -12.626   3.300  -4.415  1.00  1.240          H  
ATOM  10238 2HA  GLY B 658     -11.692   2.391  -3.231  1.00  1.240          H  
ATOM  10239  N   PRO B 659     -14.503   3.350  -2.583  1.00  0.870          N  
ATOM  10240  CA  PRO B 659     -15.632   3.602  -1.706  1.00  0.800          C  
ATOM  10241  C   PRO B 659     -15.555   2.714  -0.511  1.00  0.770          C  
ATOM  10242  O   PRO B 659     -14.930   1.661  -0.589  1.00  0.810          O  
ATOM  10243  CB  PRO B 659     -16.819   3.212  -2.558  1.00  1.200          C  
ATOM  10244  CG  PRO B 659     -16.276   2.175  -3.512  1.00  1.200          C  
ATOM  10245  CD  PRO B 659     -14.874   2.633  -3.818  1.00  1.200          C  
ATOM  10246  HA  PRO B 659     -15.660   4.666  -1.424  1.00  0.960          H  
ATOM  10247 1HB  PRO B 659     -17.587   2.820  -1.908  1.00  1.440          H  
ATOM  10248 2HB  PRO B 659     -17.219   4.095  -3.048  1.00  1.440          H  
ATOM  10249 1HG  PRO B 659     -16.292   1.179  -3.037  1.00  1.440          H  
ATOM  10250 2HG  PRO B 659     -16.906   2.103  -4.411  1.00  1.440          H  
ATOM  10251 1HD  PRO B 659     -14.242   1.753  -3.979  1.00  1.440          H  
ATOM  10252 2HD  PRO B 659     -14.890   3.319  -4.689  1.00  1.440          H  
ATOM  10253  N   LEU B 660     -16.190   3.093   0.577  1.00  0.730          N  
ATOM  10254  CA  LEU B 660     -16.176   2.196   1.695  1.00  0.730          C  
ATOM  10255  C   LEU B 660     -17.432   1.329   1.589  1.00  0.740          C  
ATOM  10256  O   LEU B 660     -18.564   1.830   1.655  1.00  0.760          O  
ATOM  10257  CB  LEU B 660     -16.077   3.008   2.991  1.00  1.020          C  
ATOM  10258  CG  LEU B 660     -15.916   2.243   4.286  1.00  1.020          C  
ATOM  10259  CD1 LEU B 660     -14.531   1.483   4.279  1.00  1.020          C  
ATOM  10260  CD2 LEU B 660     -15.990   3.236   5.444  1.00  1.020          C  
ATOM  10261  H   LEU B 660     -16.685   3.976   0.620  1.00  0.880          H  
ATOM  10262  HA  LEU B 660     -15.311   1.549   1.610  1.00  0.880          H  
ATOM  10263 1HB  LEU B 660     -15.219   3.676   2.908  1.00  1.230          H  
ATOM  10264 2HB  LEU B 660     -16.976   3.621   3.080  1.00  1.230          H  
ATOM  10265  HG  LEU B 660     -16.695   1.523   4.377  1.00  1.230          H  
ATOM  10266 1HD1 LEU B 660     -14.384   0.944   5.197  1.00  1.230          H  
ATOM  10267 2HD1 LEU B 660     -14.476   0.773   3.463  1.00  1.230          H  
ATOM  10268 3HD1 LEU B 660     -13.718   2.212   4.175  1.00  1.230          H  
ATOM  10269 1HD2 LEU B 660     -15.884   2.709   6.388  1.00  1.230          H  
ATOM  10270 2HD2 LEU B 660     -15.185   3.972   5.348  1.00  1.230          H  
ATOM  10271 3HD2 LEU B 660     -16.945   3.750   5.424  1.00  1.230          H  
ATOM  10272  N   GLN B 661     -17.203   0.030   1.409  1.00  0.770          N  
ATOM  10273  CA  GLN B 661     -18.240  -0.962   1.166  1.00  0.760          C  
ATOM  10274  C   GLN B 661     -19.033  -1.246   2.414  1.00  0.690          C  
ATOM  10275  O   GLN B 661     -20.186  -1.667   2.341  1.00  0.620          O  
ATOM  10276  CB  GLN B 661     -17.619  -2.249   0.647  1.00  1.070          C  
ATOM  10277  CG  GLN B 661     -16.846  -2.073  -0.606  1.00  1.070          C  
ATOM  10278  CD  GLN B 661     -15.432  -1.699  -0.310  1.00  1.070          C  
ATOM  10279  OE1 GLN B 661     -15.075  -1.269   0.817  1.00  1.070          O  
ATOM  10280  NE2 GLN B 661     -14.602  -1.871  -1.271  1.00  1.070          N  
ATOM  10281  H   GLN B 661     -16.232  -0.286   1.407  1.00  0.920          H  
ATOM  10282  HA  GLN B 661     -18.917  -0.572   0.410  1.00  0.910          H  
ATOM  10283 1HB  GLN B 661     -16.924  -2.635   1.386  1.00  1.280          H  
ATOM  10284 2HB  GLN B 661     -18.389  -2.999   0.479  1.00  1.280          H  
ATOM  10285 1HG  GLN B 661     -16.825  -3.016  -1.129  1.00  1.280          H  
ATOM  10286 2HG  GLN B 661     -17.299  -1.293  -1.222  1.00  1.280          H  
ATOM  10287 1HE2 GLN B 661     -13.628  -1.704  -1.069  1.00  1.280          H  
ATOM  10288 2HE2 GLN B 661     -14.903  -2.228  -2.150  1.00  1.280          H  
ATOM  10289  N   HIS B 662     -18.434  -0.975   3.576  1.00  0.730          N  
ATOM  10290  CA  HIS B 662     -19.142  -1.148   4.828  1.00  0.670          C  
ATOM  10291  C   HIS B 662     -20.394  -0.345   4.832  1.00  0.550          C  
ATOM  10292  O   HIS B 662     -21.489  -0.828   5.134  1.00  0.500          O  
ATOM  10293  CB  HIS B 662     -18.429  -0.477   5.993  1.00  0.960          C  
ATOM  10294  CG  HIS B 662     -17.391  -1.065   6.635  1.00  0.960          C  
ATOM  10295  ND1 HIS B 662     -17.500  -2.270   7.209  1.00  0.960          N  
ATOM  10296  CD2 HIS B 662     -16.214  -0.571   6.994  1.00  0.960          C  
ATOM  10297  CE1 HIS B 662     -16.460  -2.504   7.908  1.00  0.960          C  
ATOM  10298  NE2 HIS B 662     -15.634  -1.483   7.787  1.00  0.960          N  
ATOM  10299  H   HIS B 662     -17.462  -0.698   3.588  1.00  0.880          H  
ATOM  10300  HA  HIS B 662     -19.365  -2.197   5.027  1.00  0.800          H  
ATOM  10301 1HB  HIS B 662     -18.074   0.476   5.684  1.00  1.150          H  
ATOM  10302 2HB  HIS B 662     -19.154  -0.276   6.747  1.00  1.150          H  
ATOM  10303  HD1 HIS B 662     -18.336  -2.823   7.264  1.00  1.150          H  
ATOM  10304  HD2 HIS B 662     -15.725   0.369   6.826  1.00  1.150          H  
ATOM  10305  HE1 HIS B 662     -16.404  -3.408   8.489  1.00  1.150          H  
ATOM  10306  N   VAL B 663     -20.174   0.926   4.538  1.00  0.550          N  
ATOM  10307  CA  VAL B 663     -21.183   1.924   4.588  1.00  0.510          C  
ATOM  10308  C   VAL B 663     -22.130   1.735   3.428  1.00  0.530          C  
ATOM  10309  O   VAL B 663     -23.326   1.838   3.635  1.00  0.490          O  
ATOM  10310  CB  VAL B 663     -20.573   3.322   4.680  1.00  0.730          C  
ATOM  10311  CG1 VAL B 663     -21.662   4.368   4.622  1.00  0.730          C  
ATOM  10312  CG2 VAL B 663     -19.817   3.440   6.001  1.00  0.730          C  
ATOM  10313  H   VAL B 663     -19.238   1.196   4.271  1.00  0.660          H  
ATOM  10314  HA  VAL B 663     -21.742   1.783   5.510  1.00  0.610          H  
ATOM  10315  HB  VAL B 663     -19.896   3.478   3.835  1.00  0.880          H  
ATOM  10316 1HG1 VAL B 663     -21.227   5.368   4.690  1.00  0.880          H  
ATOM  10317 2HG1 VAL B 663     -22.198   4.274   3.726  1.00  0.880          H  
ATOM  10318 3HG1 VAL B 663     -22.338   4.221   5.452  1.00  0.880          H  
ATOM  10319 1HG2 VAL B 663     -19.382   4.433   6.069  1.00  0.880          H  
ATOM  10320 2HG2 VAL B 663     -20.510   3.289   6.831  1.00  0.880          H  
ATOM  10321 3HG2 VAL B 663     -19.034   2.695   6.051  1.00  0.880          H  
ATOM  10322  N   ILE B 664     -21.637   1.443   2.216  1.00  0.600          N  
ATOM  10323  CA  ILE B 664     -22.587   1.244   1.120  1.00  0.610          C  
ATOM  10324  C   ILE B 664     -23.555   0.120   1.437  1.00  0.590          C  
ATOM  10325  O   ILE B 664     -24.750   0.233   1.143  1.00  0.560          O  
ATOM  10326  CB  ILE B 664     -21.910   0.922  -0.227  1.00  0.850          C  
ATOM  10327  CG1 ILE B 664     -21.171   2.144  -0.717  1.00  0.850          C  
ATOM  10328  CG2 ILE B 664     -22.970   0.465  -1.269  1.00  0.850          C  
ATOM  10329  CD1 ILE B 664     -20.234   1.908  -1.883  1.00  0.850          C  
ATOM  10330  H   ILE B 664     -20.624   1.396   2.058  1.00  0.720          H  
ATOM  10331  HA  ILE B 664     -23.157   2.160   0.994  1.00  0.730          H  
ATOM  10332  HB  ILE B 664     -21.179   0.130  -0.085  1.00  1.020          H  
ATOM  10333 1HG1 ILE B 664     -21.907   2.882  -1.016  1.00  1.020          H  
ATOM  10334 2HG1 ILE B 664     -20.589   2.553   0.108  1.00  1.020          H  
ATOM  10335 1HG2 ILE B 664     -22.480   0.250  -2.198  1.00  1.020          H  
ATOM  10336 2HG2 ILE B 664     -23.491  -0.436  -0.944  1.00  1.020          H  
ATOM  10337 3HG2 ILE B 664     -23.695   1.263  -1.416  1.00  1.020          H  
ATOM  10338 1HD1 ILE B 664     -19.784   2.849  -2.137  1.00  1.020          H  
ATOM  10339 2HD1 ILE B 664     -19.464   1.192  -1.597  1.00  1.020          H  
ATOM  10340 3HD1 ILE B 664     -20.765   1.536  -2.750  1.00  1.020          H  
ATOM  10341  N   ALA B 665     -23.059  -1.003   1.940  1.00  0.630          N  
ATOM  10342  CA  ALA B 665     -23.969  -2.075   2.275  1.00  0.640          C  
ATOM  10343  C   ALA B 665     -24.954  -1.603   3.361  1.00  0.590          C  
ATOM  10344  O   ALA B 665     -26.148  -1.925   3.320  1.00  0.580          O  
ATOM  10345  CB  ALA B 665     -23.161  -3.275   2.687  1.00  0.890          C  
ATOM  10346  H   ALA B 665     -22.054  -1.112   2.116  1.00  0.760          H  
ATOM  10347  HA  ALA B 665     -24.549  -2.331   1.389  1.00  0.770          H  
ATOM  10348 1HB  ALA B 665     -23.808  -4.109   2.922  1.00  1.070          H  
ATOM  10349 2HB  ALA B 665     -22.515  -3.537   1.867  1.00  1.070          H  
ATOM  10350 3HB  ALA B 665     -22.553  -3.014   3.544  1.00  1.070          H  
ATOM  10351  N   ALA B 666     -24.466  -0.824   4.332  1.00  0.560          N  
ATOM  10352  CA  ALA B 666     -25.323  -0.267   5.362  1.00  0.530          C  
ATOM  10353  C   ALA B 666     -26.379   0.681   4.735  1.00  0.480          C  
ATOM  10354  O   ALA B 666     -27.530   0.715   5.192  1.00  0.460          O  
ATOM  10355  CB  ALA B 666     -24.450   0.404   6.399  1.00  0.750          C  
ATOM  10356  H   ALA B 666     -23.457  -0.649   4.391  1.00  0.670          H  
ATOM  10357  HA  ALA B 666     -25.860  -1.084   5.843  1.00  0.640          H  
ATOM  10358 1HB  ALA B 666     -25.026   0.795   7.198  1.00  0.900          H  
ATOM  10359 2HB  ALA B 666     -23.754  -0.335   6.790  1.00  0.900          H  
ATOM  10360 3HB  ALA B 666     -23.900   1.194   5.949  1.00  0.900          H  
ATOM  10361  N   LYS B 667     -25.998   1.431   3.671  1.00  0.470          N  
ATOM  10362  CA  LYS B 667     -26.916   2.335   2.961  1.00  0.440          C  
ATOM  10363  C   LYS B 667     -28.021   1.482   2.344  1.00  0.450          C  
ATOM  10364  O   LYS B 667     -29.196   1.815   2.447  1.00  0.440          O  
ATOM  10365  CB  LYS B 667     -26.232   3.152   1.837  1.00  0.630          C  
ATOM  10366  CG  LYS B 667     -25.216   4.233   2.286  1.00  0.630          C  
ATOM  10367  CD  LYS B 667     -24.567   4.987   1.060  1.00  0.630          C  
ATOM  10368  CE  LYS B 667     -23.311   5.779   1.502  1.00  0.630          C  
ATOM  10369  NZ  LYS B 667     -22.665   6.558   0.419  1.00  0.630          N  
ATOM  10370  H   LYS B 667     -25.022   1.383   3.390  1.00  0.560          H  
ATOM  10371  HA  LYS B 667     -27.365   3.023   3.675  1.00  0.530          H  
ATOM  10372 1HB  LYS B 667     -25.727   2.484   1.154  1.00  0.750          H  
ATOM  10373 2HB  LYS B 667     -26.995   3.665   1.269  1.00  0.750          H  
ATOM  10374 1HG  LYS B 667     -25.730   4.958   2.919  1.00  0.750          H  
ATOM  10375 2HG  LYS B 667     -24.444   3.783   2.870  1.00  0.750          H  
ATOM  10376 1HD  LYS B 667     -24.268   4.266   0.297  1.00  0.750          H  
ATOM  10377 2HD  LYS B 667     -25.281   5.677   0.614  1.00  0.750          H  
ATOM  10378 1HE  LYS B 667     -23.556   6.442   2.332  1.00  0.750          H  
ATOM  10379 2HE  LYS B 667     -22.592   5.056   1.814  1.00  0.750          H  
ATOM  10380 1HZ  LYS B 667     -21.811   7.017   0.750  1.00  0.750          H  
ATOM  10381 2HZ  LYS B 667     -22.419   5.965  -0.367  1.00  0.750          H  
ATOM  10382 3HZ  LYS B 667     -23.262   7.281   0.066  1.00  0.750          H  
ATOM  10383  N   TYR B 668     -27.658   0.330   1.775  1.00  0.480          N  
ATOM  10384  CA  TYR B 668     -28.657  -0.577   1.221  1.00  0.480          C  
ATOM  10385  C   TYR B 668     -29.699  -0.949   2.269  1.00  0.450          C  
ATOM  10386  O   TYR B 668     -30.905  -0.890   1.992  1.00  0.450          O  
ATOM  10387  CB  TYR B 668     -28.007  -1.807   0.594  1.00  0.670          C  
ATOM  10388  CG  TYR B 668     -28.951  -2.857   0.131  1.00  0.670          C  
ATOM  10389  CD1 TYR B 668     -30.014  -2.535  -0.694  1.00  0.670          C  
ATOM  10390  CD2 TYR B 668     -28.702  -4.175   0.473  1.00  0.670          C  
ATOM  10391  CE1 TYR B 668     -30.828  -3.515  -1.153  1.00  0.670          C  
ATOM  10392  CE2 TYR B 668     -29.507  -5.165  -0.003  1.00  0.670          C  
ATOM  10393  CZ  TYR B 668     -30.561  -4.839  -0.819  1.00  0.670          C  
ATOM  10394  OH  TYR B 668     -31.358  -5.822  -1.337  1.00  0.670          O  
ATOM  10395  H   TYR B 668     -26.655   0.130   1.675  1.00  0.580          H  
ATOM  10396  HA  TYR B 668     -29.179  -0.044   0.432  1.00  0.580          H  
ATOM  10397 1HB  TYR B 668     -27.406  -1.521  -0.239  1.00  0.810          H  
ATOM  10398 2HB  TYR B 668     -27.346  -2.263   1.302  1.00  0.810          H  
ATOM  10399  HD1 TYR B 668     -30.206  -1.506  -0.982  1.00  0.810          H  
ATOM  10400  HD2 TYR B 668     -27.852  -4.416   1.103  1.00  0.810          H  
ATOM  10401  HE1 TYR B 668     -31.663  -3.268  -1.807  1.00  0.810          H  
ATOM  10402  HE2 TYR B 668     -29.306  -6.204   0.246  1.00  0.810          H  
ATOM  10403  HH  TYR B 668     -32.038  -5.428  -1.890  1.00  0.810          H  
ATOM  10404  N   VAL B 669     -29.255  -1.331   3.470  1.00  0.460          N  
ATOM  10405  CA  VAL B 669     -30.222  -1.669   4.510  1.00  0.440          C  
ATOM  10406  C   VAL B 669     -31.099  -0.470   4.824  1.00  0.410          C  
ATOM  10407  O   VAL B 669     -32.312  -0.633   4.968  1.00  0.400          O  
ATOM  10408  CB  VAL B 669     -29.553  -2.135   5.804  1.00  0.620          C  
ATOM  10409  CG1 VAL B 669     -30.595  -2.293   6.941  1.00  0.620          C  
ATOM  10410  CG2 VAL B 669     -28.910  -3.394   5.556  1.00  0.620          C  
ATOM  10411  H   VAL B 669     -28.239  -1.407   3.610  1.00  0.550          H  
ATOM  10412  HA  VAL B 669     -30.854  -2.475   4.138  1.00  0.530          H  
ATOM  10413  HB  VAL B 669     -28.814  -1.398   6.120  1.00  0.750          H  
ATOM  10414 1HG1 VAL B 669     -30.090  -2.630   7.839  1.00  0.750          H  
ATOM  10415 2HG1 VAL B 669     -31.094  -1.350   7.151  1.00  0.750          H  
ATOM  10416 3HG1 VAL B 669     -31.345  -3.028   6.649  1.00  0.750          H  
ATOM  10417 1HG2 VAL B 669     -28.441  -3.720   6.481  1.00  0.750          H  
ATOM  10418 2HG2 VAL B 669     -29.655  -4.122   5.243  1.00  0.750          H  
ATOM  10419 3HG2 VAL B 669     -28.158  -3.279   4.772  1.00  0.750          H  
ATOM  10420  N   CYS B 670     -30.496   0.717   4.955  1.00  0.400          N  
ATOM  10421  CA  CYS B 670     -31.258   1.931   5.212  1.00  0.370          C  
ATOM  10422  C   CYS B 670     -32.332   2.164   4.182  1.00  0.360          C  
ATOM  10423  O   CYS B 670     -33.475   2.456   4.538  1.00  0.340          O  
ATOM  10424  CB  CYS B 670     -30.372   3.165   5.192  1.00  0.530          C  
ATOM  10425  SG  CYS B 670     -31.298   4.718   5.311  1.00  0.530          S  
ATOM  10426  H   CYS B 670     -29.474   0.764   4.874  1.00  0.480          H  
ATOM  10427  HA  CYS B 670     -31.725   1.843   6.191  1.00  0.440          H  
ATOM  10428 1HB  CYS B 670     -29.660   3.108   6.001  1.00  0.640          H  
ATOM  10429 2HB  CYS B 670     -29.815   3.200   4.277  1.00  0.640          H  
ATOM  10430  HG  CYS B 670     -31.609   4.659   6.618  1.00  0.640          H  
ATOM  10431  N   PHE B 671     -31.975   2.073   2.908  1.00  0.380          N  
ATOM  10432  CA  PHE B 671     -32.935   2.323   1.859  1.00  0.380          C  
ATOM  10433  C   PHE B 671     -34.049   1.285   1.921  1.00  0.380          C  
ATOM  10434  O   PHE B 671     -35.223   1.639   1.798  1.00  0.370          O  
ATOM  10435  CB  PHE B 671     -32.249   2.327   0.498  1.00  0.530          C  
ATOM  10436  CG  PHE B 671     -31.271   3.464   0.291  1.00  0.530          C  
ATOM  10437  CD1 PHE B 671     -30.061   3.212  -0.347  1.00  0.530          C  
ATOM  10438  CD2 PHE B 671     -31.524   4.773   0.738  1.00  0.530          C  
ATOM  10439  CE1 PHE B 671     -29.143   4.216  -0.516  1.00  0.530          C  
ATOM  10440  CE2 PHE B 671     -30.602   5.756   0.557  1.00  0.530          C  
ATOM  10441  CZ  PHE B 671     -29.423   5.477  -0.054  1.00  0.530          C  
ATOM  10442  H   PHE B 671     -31.002   1.859   2.677  1.00  0.460          H  
ATOM  10443  HA  PHE B 671     -33.388   3.291   2.034  1.00  0.460          H  
ATOM  10444 1HB  PHE B 671     -31.707   1.390   0.370  1.00  0.640          H  
ATOM  10445 2HB  PHE B 671     -33.002   2.400  -0.279  1.00  0.640          H  
ATOM  10446  HD1 PHE B 671     -29.838   2.207  -0.709  1.00  0.640          H  
ATOM  10447  HD2 PHE B 671     -32.447   5.019   1.240  1.00  0.640          H  
ATOM  10448  HE1 PHE B 671     -28.195   4.009  -1.013  1.00  0.640          H  
ATOM  10449  HE2 PHE B 671     -30.798   6.761   0.906  1.00  0.640          H  
ATOM  10450  HZ  PHE B 671     -28.715   6.251  -0.168  1.00  0.640          H  
ATOM  10451  N   LYS B 672     -33.720   0.007   2.169  1.00  0.400          N  
ATOM  10452  CA  LYS B 672     -34.800  -0.964   2.250  1.00  0.420          C  
ATOM  10453  C   LYS B 672     -35.737  -0.624   3.394  1.00  0.370          C  
ATOM  10454  O   LYS B 672     -36.955  -0.745   3.249  1.00  0.350          O  
ATOM  10455  CB  LYS B 672     -34.312  -2.396   2.427  1.00  0.580          C  
ATOM  10456  CG  LYS B 672     -35.480  -3.448   2.523  1.00  0.580          C  
ATOM  10457  CD  LYS B 672     -36.269  -3.584   1.212  1.00  0.580          C  
ATOM  10458  CE  LYS B 672     -37.302  -4.701   1.310  1.00  0.580          C  
ATOM  10459  NZ  LYS B 672     -38.120  -4.820   0.063  1.00  0.580          N  
ATOM  10460  H   LYS B 672     -32.738  -0.282   2.253  1.00  0.480          H  
ATOM  10461  HA  LYS B 672     -35.365  -0.905   1.329  1.00  0.500          H  
ATOM  10462 1HB  LYS B 672     -33.665  -2.661   1.592  1.00  0.700          H  
ATOM  10463 2HB  LYS B 672     -33.712  -2.465   3.340  1.00  0.700          H  
ATOM  10464 1HG  LYS B 672     -35.093  -4.410   2.798  1.00  0.700          H  
ATOM  10465 2HG  LYS B 672     -36.169  -3.157   3.310  1.00  0.700          H  
ATOM  10466 1HD  LYS B 672     -36.804  -2.658   1.005  1.00  0.700          H  
ATOM  10467 2HD  LYS B 672     -35.589  -3.788   0.388  1.00  0.700          H  
ATOM  10468 1HE  LYS B 672     -36.793  -5.642   1.491  1.00  0.700          H  
ATOM  10469 2HE  LYS B 672     -37.967  -4.494   2.148  1.00  0.700          H  
ATOM  10470 1HZ  LYS B 672     -38.792  -5.567   0.171  1.00  0.700          H  
ATOM  10471 2HZ  LYS B 672     -38.608  -3.950  -0.103  1.00  0.700          H  
ATOM  10472 3HZ  LYS B 672     -37.517  -5.023  -0.721  1.00  0.700          H  
ATOM  10473  N   GLU B 673     -35.191  -0.196   4.536  1.00  0.350          N  
ATOM  10474  CA  GLU B 673     -36.056   0.171   5.645  1.00  0.310          C  
ATOM  10475  C   GLU B 673     -36.901   1.390   5.252  1.00  0.280          C  
ATOM  10476  O   GLU B 673     -38.101   1.433   5.506  1.00  0.270          O  
ATOM  10477  CB  GLU B 673     -35.213   0.491   6.893  1.00  0.450          C  
ATOM  10478  CG  GLU B 673     -34.506  -0.722   7.521  1.00  0.450          C  
ATOM  10479  CD  GLU B 673     -35.443  -1.691   8.155  1.00  0.450          C  
ATOM  10480  OE1 GLU B 673     -36.086  -1.329   9.119  1.00  0.450          O  
ATOM  10481  OE2 GLU B 673     -35.559  -2.775   7.655  1.00  0.450          O  
ATOM  10482  H   GLU B 673     -34.172  -0.175   4.641  1.00  0.420          H  
ATOM  10483  HA  GLU B 673     -36.720  -0.664   5.864  1.00  0.370          H  
ATOM  10484 1HB  GLU B 673     -34.443   1.217   6.631  1.00  0.540          H  
ATOM  10485 2HB  GLU B 673     -35.846   0.947   7.653  1.00  0.540          H  
ATOM  10486 1HG  GLU B 673     -33.958  -1.244   6.744  1.00  0.540          H  
ATOM  10487 2HG  GLU B 673     -33.784  -0.372   8.259  1.00  0.540          H  
ATOM  10488  N   ALA B 674     -36.300   2.349   4.534  1.00  0.280          N  
ATOM  10489  CA  ALA B 674     -36.996   3.557   4.084  1.00  0.260          C  
ATOM  10490  C   ALA B 674     -38.182   3.232   3.159  1.00  0.270          C  
ATOM  10491  O   ALA B 674     -39.206   3.917   3.171  1.00  0.270          O  
ATOM  10492  CB  ALA B 674     -36.034   4.504   3.406  1.00  0.370          C  
ATOM  10493  H   ALA B 674     -35.295   2.271   4.367  1.00  0.340          H  
ATOM  10494  HA  ALA B 674     -37.374   4.044   4.959  1.00  0.310          H  
ATOM  10495 1HB  ALA B 674     -36.559   5.415   3.132  1.00  0.450          H  
ATOM  10496 2HB  ALA B 674     -35.218   4.744   4.091  1.00  0.450          H  
ATOM  10497 3HB  ALA B 674     -35.643   4.026   2.530  1.00  0.450          H  
ATOM  10498  N   LEU B 675     -38.062   2.166   2.369  1.00  0.300          N  
ATOM  10499  CA  LEU B 675     -39.124   1.736   1.457  1.00  0.320          C  
ATOM  10500  C   LEU B 675     -40.316   1.084   2.177  1.00  0.340          C  
ATOM  10501  O   LEU B 675     -41.368   0.864   1.567  1.00  0.390          O  
ATOM  10502  CB  LEU B 675     -38.556   0.723   0.429  1.00  0.440          C  
ATOM  10503  CG  LEU B 675     -37.547   1.256  -0.646  1.00  0.440          C  
ATOM  10504  CD1 LEU B 675     -36.884   0.100  -1.396  1.00  0.440          C  
ATOM  10505  CD2 LEU B 675     -38.297   2.078  -1.667  1.00  0.440          C  
ATOM  10506  H   LEU B 675     -37.168   1.663   2.362  1.00  0.360          H  
ATOM  10507  HA  LEU B 675     -39.492   2.616   0.940  1.00  0.380          H  
ATOM  10508 1HB  LEU B 675     -38.042  -0.057   0.990  1.00  0.530          H  
ATOM  10509 2HB  LEU B 675     -39.390   0.266  -0.096  1.00  0.530          H  
ATOM  10510  HG  LEU B 675     -36.776   1.850  -0.164  1.00  0.530          H  
ATOM  10511 1HD1 LEU B 675     -36.190   0.503  -2.143  1.00  0.530          H  
ATOM  10512 2HD1 LEU B 675     -36.334  -0.518  -0.701  1.00  0.530          H  
ATOM  10513 3HD1 LEU B 675     -37.642  -0.499  -1.892  1.00  0.530          H  
ATOM  10514 1HD2 LEU B 675     -37.590   2.421  -2.404  1.00  0.530          H  
ATOM  10515 2HD2 LEU B 675     -39.051   1.459  -2.150  1.00  0.530          H  
ATOM  10516 3HD2 LEU B 675     -38.781   2.920  -1.205  1.00  0.530          H  
ATOM  10517  N   ASN B 676     -40.142   0.713   3.445  1.00  0.310          N  
ATOM  10518  CA  ASN B 676     -41.160   0.026   4.218  1.00  0.340          C  
ATOM  10519  C   ASN B 676     -42.234   1.015   4.711  1.00  0.330          C  
ATOM  10520  O   ASN B 676     -41.888   2.060   5.272  1.00  0.380          O  
ATOM  10521  CB  ASN B 676     -40.518  -0.697   5.393  1.00  0.460          C  
ATOM  10522  CG  ASN B 676     -41.445  -1.678   6.108  1.00  0.460          C  
ATOM  10523  OD1 ASN B 676     -42.475  -1.328   6.729  1.00  0.460          O  
ATOM  10524  ND2 ASN B 676     -41.081  -2.940   6.023  1.00  0.460          N  
ATOM  10525  H   ASN B 676     -39.279   0.972   3.934  1.00  0.370          H  
ATOM  10526  HA  ASN B 676     -41.597  -0.724   3.572  1.00  0.410          H  
ATOM  10527 1HB  ASN B 676     -39.635  -1.237   5.039  1.00  0.560          H  
ATOM  10528 2HB  ASN B 676     -40.165   0.040   6.109  1.00  0.560          H  
ATOM  10529 1HD2 ASN B 676     -41.631  -3.655   6.462  1.00  0.560          H  
ATOM  10530 2HD2 ASN B 676     -40.248  -3.189   5.520  1.00  0.560          H  
ATOM  10531  N   PRO B 677     -43.538   0.684   4.636  1.00  0.330          N  
ATOM  10532  CA  PRO B 677     -44.632   1.492   5.154  1.00  0.360          C  
ATOM  10533  C   PRO B 677     -44.400   1.997   6.586  1.00  0.340          C  
ATOM  10534  O   PRO B 677     -44.892   3.075   6.930  1.00  0.370          O  
ATOM  10535  CB  PRO B 677     -45.812   0.519   5.073  1.00  0.540          C  
ATOM  10536  CG  PRO B 677     -45.487  -0.360   3.881  1.00  0.540          C  
ATOM  10537  CD  PRO B 677     -43.987  -0.547   3.922  1.00  0.540          C  
ATOM  10538  HA  PRO B 677     -44.790   2.340   4.476  1.00  0.430          H  
ATOM  10539 1HB  PRO B 677     -45.897  -0.048   6.015  1.00  0.650          H  
ATOM  10540 2HB  PRO B 677     -46.751   1.078   4.952  1.00  0.650          H  
ATOM  10541 1HG  PRO B 677     -46.035  -1.314   3.953  1.00  0.650          H  
ATOM  10542 2HG  PRO B 677     -45.821   0.126   2.952  1.00  0.650          H  
ATOM  10543 1HD  PRO B 677     -43.736  -1.462   4.467  1.00  0.650          H  
ATOM  10544 2HD  PRO B 677     -43.623  -0.555   2.879  1.00  0.650          H  
ATOM  10545  N   LYS B 678     -43.675   1.245   7.436  1.00  0.340          N  
ATOM  10546  CA  LYS B 678     -43.458   1.743   8.790  1.00  0.350          C  
ATOM  10547  C   LYS B 678     -42.638   3.039   8.761  1.00  0.310          C  
ATOM  10548  O   LYS B 678     -42.823   3.902   9.609  1.00  0.340          O  
ATOM  10549  CB  LYS B 678     -42.744   0.690   9.641  1.00  0.490          C  
ATOM  10550  CG  LYS B 678     -41.278   0.466   9.276  1.00  0.490          C  
ATOM  10551  CD  LYS B 678     -40.652  -0.676  10.045  1.00  0.490          C  
ATOM  10552  CE  LYS B 678     -39.193  -0.822   9.648  1.00  0.490          C  
ATOM  10553  NZ  LYS B 678     -38.512  -1.953  10.323  1.00  0.490          N  
ATOM  10554  H   LYS B 678     -43.295   0.331   7.180  1.00  0.410          H  
ATOM  10555  HA  LYS B 678     -44.425   1.961   9.244  1.00  0.420          H  
ATOM  10556 1HB  LYS B 678     -42.804   0.966  10.686  1.00  0.580          H  
ATOM  10557 2HB  LYS B 678     -43.256  -0.264   9.525  1.00  0.580          H  
ATOM  10558 1HG  LYS B 678     -41.179   0.295   8.223  1.00  0.580          H  
ATOM  10559 2HG  LYS B 678     -40.709   1.356   9.525  1.00  0.580          H  
ATOM  10560 1HD  LYS B 678     -40.719  -0.483  11.115  1.00  0.580          H  
ATOM  10561 2HD  LYS B 678     -41.179  -1.603   9.818  1.00  0.580          H  
ATOM  10562 1HE  LYS B 678     -39.137  -0.977   8.570  1.00  0.580          H  
ATOM  10563 2HE  LYS B 678     -38.666   0.099   9.897  1.00  0.580          H  
ATOM  10564 1HZ  LYS B 678     -37.545  -1.945   9.971  1.00  0.580          H  
ATOM  10565 2HZ  LYS B 678     -38.517  -1.825  11.320  1.00  0.580          H  
ATOM  10566 3HZ  LYS B 678     -38.954  -2.824  10.090  1.00  0.580          H  
ATOM  10567  N   PHE B 679     -41.739   3.193   7.776  1.00  0.290          N  
ATOM  10568  CA  PHE B 679     -40.914   4.386   7.646  1.00  0.280          C  
ATOM  10569  C   PHE B 679     -41.825   5.537   7.366  1.00  0.290          C  
ATOM  10570  O   PHE B 679     -41.717   6.613   7.956  1.00  0.290          O  
ATOM  10571  CB  PHE B 679     -39.893   4.264   6.531  1.00  0.400          C  
ATOM  10572  CG  PHE B 679     -39.020   5.482   6.350  1.00  0.400          C  
ATOM  10573  CD1 PHE B 679     -37.938   5.714   7.194  1.00  0.400          C  
ATOM  10574  CD2 PHE B 679     -39.256   6.382   5.307  1.00  0.400          C  
ATOM  10575  CE1 PHE B 679     -37.130   6.811   7.001  1.00  0.400          C  
ATOM  10576  CE2 PHE B 679     -38.448   7.466   5.131  1.00  0.400          C  
ATOM  10577  CZ  PHE B 679     -37.391   7.676   5.980  1.00  0.400          C  
ATOM  10578  H   PHE B 679     -41.631   2.479   7.057  1.00  0.350          H  
ATOM  10579  HA  PHE B 679     -40.394   4.562   8.585  1.00  0.340          H  
ATOM  10580 1HB  PHE B 679     -39.252   3.407   6.723  1.00  0.480          H  
ATOM  10581 2HB  PHE B 679     -40.398   4.068   5.584  1.00  0.480          H  
ATOM  10582  HD1 PHE B 679     -37.731   5.015   8.005  1.00  0.480          H  
ATOM  10583  HD2 PHE B 679     -40.094   6.205   4.626  1.00  0.480          H  
ATOM  10584  HE1 PHE B 679     -36.274   7.000   7.657  1.00  0.480          H  
ATOM  10585  HE2 PHE B 679     -38.644   8.164   4.322  1.00  0.480          H  
ATOM  10586  HZ  PHE B 679     -36.758   8.530   5.851  1.00  0.480          H  
ATOM  10587  N   LYS B 680     -42.729   5.317   6.422  1.00  0.310          N  
ATOM  10588  CA  LYS B 680     -43.658   6.370   6.049  1.00  0.320          C  
ATOM  10589  C   LYS B 680     -44.440   6.831   7.288  1.00  0.330          C  
ATOM  10590  O   LYS B 680     -44.632   8.036   7.509  1.00  0.330          O  
ATOM  10591  CB  LYS B 680     -44.595   5.861   4.957  1.00  0.440          C  
ATOM  10592  CG  LYS B 680     -43.893   5.643   3.634  1.00  0.440          C  
ATOM  10593  CD  LYS B 680     -44.796   5.067   2.571  1.00  0.440          C  
ATOM  10594  CE  LYS B 680     -44.007   4.818   1.286  1.00  0.440          C  
ATOM  10595  NZ  LYS B 680     -44.837   4.175   0.231  1.00  0.440          N  
ATOM  10596  H   LYS B 680     -42.722   4.392   5.970  1.00  0.370          H  
ATOM  10597  HA  LYS B 680     -43.090   7.212   5.673  1.00  0.380          H  
ATOM  10598 1HB  LYS B 680     -45.050   4.927   5.265  1.00  0.530          H  
ATOM  10599 2HB  LYS B 680     -45.396   6.583   4.801  1.00  0.530          H  
ATOM  10600 1HG  LYS B 680     -43.549   6.596   3.289  1.00  0.530          H  
ATOM  10601 2HG  LYS B 680     -43.028   4.990   3.776  1.00  0.530          H  
ATOM  10602 1HD  LYS B 680     -45.226   4.127   2.915  1.00  0.530          H  
ATOM  10603 2HD  LYS B 680     -45.607   5.766   2.362  1.00  0.530          H  
ATOM  10604 1HE  LYS B 680     -43.632   5.773   0.911  1.00  0.530          H  
ATOM  10605 2HE  LYS B 680     -43.157   4.168   1.512  1.00  0.530          H  
ATOM  10606 1HZ  LYS B 680     -44.270   4.029  -0.594  1.00  0.530          H  
ATOM  10607 2HZ  LYS B 680     -45.174   3.282   0.568  1.00  0.530          H  
ATOM  10608 3HZ  LYS B 680     -45.621   4.769   0.002  1.00  0.530          H  
ATOM  10609  N   GLN B 681     -44.849   5.871   8.130  1.00  0.340          N  
ATOM  10610  CA  GLN B 681     -45.562   6.211   9.354  1.00  0.360          C  
ATOM  10611  C   GLN B 681     -44.659   7.010  10.285  1.00  0.340          C  
ATOM  10612  O   GLN B 681     -45.094   8.012  10.862  1.00  0.350          O  
ATOM  10613  CB  GLN B 681     -46.030   4.947  10.080  1.00  0.500          C  
ATOM  10614  CG  GLN B 681     -47.124   4.175   9.369  1.00  0.500          C  
ATOM  10615  CD  GLN B 681     -47.423   2.855  10.054  1.00  0.500          C  
ATOM  10616  OE1 GLN B 681     -46.654   2.410  10.914  1.00  0.500          O  
ATOM  10617  NE2 GLN B 681     -48.526   2.223   9.679  1.00  0.500          N  
ATOM  10618  H   GLN B 681     -44.698   4.889   7.865  1.00  0.410          H  
ATOM  10619  HA  GLN B 681     -46.424   6.824   9.098  1.00  0.430          H  
ATOM  10620 1HB  GLN B 681     -45.188   4.281  10.220  1.00  0.600          H  
ATOM  10621 2HB  GLN B 681     -46.394   5.215  11.070  1.00  0.600          H  
ATOM  10622 1HG  GLN B 681     -48.031   4.774   9.362  1.00  0.600          H  
ATOM  10623 2HG  GLN B 681     -46.805   3.969   8.350  1.00  0.600          H  
ATOM  10624 1HE2 GLN B 681     -48.769   1.347  10.097  1.00  0.600          H  
ATOM  10625 2HE2 GLN B 681     -49.119   2.620   8.976  1.00  0.600          H  
ATOM  10626  N   TYR B 682     -43.392   6.608  10.392  1.00  0.340          N  
ATOM  10627  CA  TYR B 682     -42.451   7.280  11.268  1.00  0.340          C  
ATOM  10628  C   TYR B 682     -42.218   8.707  10.810  1.00  0.330          C  
ATOM  10629  O   TYR B 682     -42.119   9.599  11.646  1.00  0.350          O  
ATOM  10630  CB  TYR B 682     -41.123   6.525  11.333  1.00  0.480          C  
ATOM  10631  CG  TYR B 682     -41.233   5.089  11.849  1.00  0.480          C  
ATOM  10632  CD1 TYR B 682     -42.364   4.640  12.548  1.00  0.480          C  
ATOM  10633  CD2 TYR B 682     -40.189   4.199  11.593  1.00  0.480          C  
ATOM  10634  CE1 TYR B 682     -42.439   3.343  12.953  1.00  0.480          C  
ATOM  10635  CE2 TYR B 682     -40.279   2.896  12.020  1.00  0.480          C  
ATOM  10636  CZ  TYR B 682     -41.397   2.470  12.693  1.00  0.480          C  
ATOM  10637  OH  TYR B 682     -41.491   1.166  13.116  1.00  0.480          O  
ATOM  10638  H   TYR B 682     -43.107   5.742   9.920  1.00  0.410          H  
ATOM  10639  HA  TYR B 682     -42.877   7.340  12.266  1.00  0.410          H  
ATOM  10640 1HB  TYR B 682     -40.674   6.498  10.341  1.00  0.570          H  
ATOM  10641 2HB  TYR B 682     -40.443   7.062  11.983  1.00  0.570          H  
ATOM  10642  HD1 TYR B 682     -43.199   5.292  12.768  1.00  0.570          H  
ATOM  10643  HD2 TYR B 682     -39.307   4.533  11.050  1.00  0.570          H  
ATOM  10644  HE1 TYR B 682     -43.322   2.996  13.485  1.00  0.570          H  
ATOM  10645  HE2 TYR B 682     -39.468   2.199  11.819  1.00  0.570          H  
ATOM  10646  HH  TYR B 682     -42.323   1.042  13.581  1.00  0.570          H  
ATOM  10647  N   MET B 683     -42.118   8.949   9.499  1.00  0.320          N  
ATOM  10648  CA  MET B 683     -41.882  10.314   9.056  1.00  0.330          C  
ATOM  10649  C   MET B 683     -43.106  11.196   9.288  1.00  0.350          C  
ATOM  10650  O   MET B 683     -42.956  12.392   9.565  1.00  0.380          O  
ATOM  10651  CB  MET B 683     -41.425  10.349   7.613  1.00  0.460          C  
ATOM  10652  CG  MET B 683     -40.041   9.717   7.390  1.00  0.460          C  
ATOM  10653  SD  MET B 683     -38.742  10.313   8.513  1.00  0.460          S  
ATOM  10654  CE  MET B 683     -38.657  12.023   8.173  1.00  0.460          C  
ATOM  10655  H   MET B 683     -42.152   8.160   8.842  1.00  0.380          H  
ATOM  10656  HA  MET B 683     -41.083  10.727   9.664  1.00  0.400          H  
ATOM  10657 1HB  MET B 683     -42.142   9.783   7.019  1.00  0.550          H  
ATOM  10658 2HB  MET B 683     -41.420  11.369   7.239  1.00  0.550          H  
ATOM  10659 1HG  MET B 683     -40.122   8.637   7.510  1.00  0.550          H  
ATOM  10660 2HG  MET B 683     -39.722   9.914   6.388  1.00  0.550          H  
ATOM  10661 1HE  MET B 683     -37.905  12.485   8.809  1.00  0.550          H  
ATOM  10662 2HE  MET B 683     -38.411  12.186   7.138  1.00  0.550          H  
ATOM  10663 3HE  MET B 683     -39.611  12.459   8.388  1.00  0.550          H  
ATOM  10664  N   GLN B 684     -44.318  10.619   9.220  1.00  0.340          N  
ATOM  10665  CA  GLN B 684     -45.500  11.415   9.539  1.00  0.380          C  
ATOM  10666  C   GLN B 684     -45.438  11.778  10.998  1.00  0.400          C  
ATOM  10667  O   GLN B 684     -45.715  12.920  11.363  1.00  0.440          O  
ATOM  10668  CB  GLN B 684     -46.800  10.671   9.239  1.00  0.520          C  
ATOM  10669  CG  GLN B 684     -48.081  11.523   9.426  1.00  0.520          C  
ATOM  10670  CD  GLN B 684     -48.180  12.684   8.442  1.00  0.520          C  
ATOM  10671  OE1 GLN B 684     -48.049  12.460   7.232  1.00  0.520          O  
ATOM  10672  NE2 GLN B 684     -48.433  13.904   8.930  1.00  0.520          N  
ATOM  10673  H   GLN B 684     -44.409   9.647   8.893  1.00  0.410          H  
ATOM  10674  HA  GLN B 684     -45.485  12.350   9.008  1.00  0.460          H  
ATOM  10675 1HB  GLN B 684     -46.773  10.299   8.214  1.00  0.620          H  
ATOM  10676 2HB  GLN B 684     -46.873   9.802   9.896  1.00  0.620          H  
ATOM  10677 1HG  GLN B 684     -48.949  10.884   9.285  1.00  0.620          H  
ATOM  10678 2HG  GLN B 684     -48.094  11.942  10.439  1.00  0.620          H  
ATOM  10679 1HE2 GLN B 684     -48.520  14.680   8.316  1.00  0.620          H  
ATOM  10680 2HE2 GLN B 684     -48.551  14.071   9.952  1.00  0.620          H  
ATOM  10681  N   GLN B 685     -44.989  10.836  11.824  1.00  0.380          N  
ATOM  10682  CA  GLN B 685     -44.863  11.093  13.241  1.00  0.400          C  
ATOM  10683  C   GLN B 685     -43.827  12.195  13.463  1.00  0.400          C  
ATOM  10684  O   GLN B 685     -44.079  13.106  14.245  1.00  0.430          O  
ATOM  10685  CB  GLN B 685     -44.465   9.807  13.972  1.00  0.550          C  
ATOM  10686  CG  GLN B 685     -45.544   8.735  13.994  1.00  0.550          C  
ATOM  10687  CD  GLN B 685     -45.005   7.387  14.459  1.00  0.550          C  
ATOM  10688  OE1 GLN B 685     -43.855   7.302  14.892  1.00  0.550          O  
ATOM  10689  NE2 GLN B 685     -45.813   6.342  14.338  1.00  0.550          N  
ATOM  10690  H   GLN B 685     -44.807   9.896  11.456  1.00  0.460          H  
ATOM  10691  HA  GLN B 685     -45.825  11.436  13.622  1.00  0.480          H  
ATOM  10692 1HB  GLN B 685     -43.588   9.386  13.527  1.00  0.660          H  
ATOM  10693 2HB  GLN B 685     -44.223  10.044  15.005  1.00  0.660          H  
ATOM  10694 1HG  GLN B 685     -46.313   9.050  14.690  1.00  0.660          H  
ATOM  10695 2HG  GLN B 685     -45.973   8.624  13.012  1.00  0.660          H  
ATOM  10696 1HE2 GLN B 685     -45.510   5.432  14.620  1.00  0.660          H  
ATOM  10697 2HE2 GLN B 685     -46.733   6.463  13.966  1.00  0.660          H  
ATOM  10698  N   VAL B 686     -42.717  12.196  12.705  1.00  0.370          N  
ATOM  10699  CA  VAL B 686     -41.688  13.222  12.900  1.00  0.380          C  
ATOM  10700  C   VAL B 686     -42.273  14.604  12.644  1.00  0.420          C  
ATOM  10701  O   VAL B 686     -42.007  15.533  13.425  1.00  0.440          O  
ATOM  10702  CB  VAL B 686     -40.468  13.053  11.937  1.00  0.530          C  
ATOM  10703  CG1 VAL B 686     -39.529  14.247  12.057  1.00  0.530          C  
ATOM  10704  CG2 VAL B 686     -39.686  11.827  12.252  1.00  0.530          C  
ATOM  10705  H   VAL B 686     -42.560  11.400  12.083  1.00  0.440          H  
ATOM  10706  HA  VAL B 686     -41.339  13.173  13.927  1.00  0.460          H  
ATOM  10707  HB  VAL B 686     -40.835  13.006  10.914  1.00  0.630          H  
ATOM  10708 1HG1 VAL B 686     -38.699  14.108  11.369  1.00  0.630          H  
ATOM  10709 2HG1 VAL B 686     -40.038  15.168  11.824  1.00  0.630          H  
ATOM  10710 3HG1 VAL B 686     -39.148  14.301  13.072  1.00  0.630          H  
ATOM  10711 1HG2 VAL B 686     -38.847  11.740  11.564  1.00  0.630          H  
ATOM  10712 2HG2 VAL B 686     -39.325  11.910  13.257  1.00  0.630          H  
ATOM  10713 3HG2 VAL B 686     -40.298  10.966  12.163  1.00  0.630          H  
ATOM  10714  N   LYS B 687     -43.018  14.754  11.534  1.00  0.430          N  
ATOM  10715  CA  LYS B 687     -43.644  16.034  11.213  1.00  0.470          C  
ATOM  10716  C   LYS B 687     -44.672  16.439  12.265  1.00  0.510          C  
ATOM  10717  O   LYS B 687     -44.684  17.591  12.709  1.00  0.540          O  
ATOM  10718  CB  LYS B 687     -44.315  16.017   9.840  1.00  0.640          C  
ATOM  10719  CG  LYS B 687     -44.986  17.344   9.455  1.00  0.640          C  
ATOM  10720  CD  LYS B 687     -45.568  17.288   8.049  1.00  0.640          C  
ATOM  10721  CE  LYS B 687     -46.340  18.563   7.733  1.00  0.640          C  
ATOM  10722  NZ  LYS B 687     -46.884  18.563   6.340  1.00  0.640          N  
ATOM  10723  H   LYS B 687     -43.141  13.944  10.911  1.00  0.520          H  
ATOM  10724  HA  LYS B 687     -42.865  16.798  11.198  1.00  0.560          H  
ATOM  10725 1HB  LYS B 687     -43.587  15.814   9.085  1.00  0.770          H  
ATOM  10726 2HB  LYS B 687     -45.064  15.216   9.806  1.00  0.770          H  
ATOM  10727 1HG  LYS B 687     -45.791  17.574  10.158  1.00  0.770          H  
ATOM  10728 2HG  LYS B 687     -44.244  18.152   9.505  1.00  0.770          H  
ATOM  10729 1HD  LYS B 687     -44.756  17.178   7.322  1.00  0.770          H  
ATOM  10730 2HD  LYS B 687     -46.234  16.428   7.964  1.00  0.770          H  
ATOM  10731 1HE  LYS B 687     -47.168  18.655   8.435  1.00  0.770          H  
ATOM  10732 2HE  LYS B 687     -45.684  19.414   7.857  1.00  0.770          H  
ATOM  10733 1HZ  LYS B 687     -47.389  19.422   6.174  1.00  0.770          H  
ATOM  10734 2HZ  LYS B 687     -46.120  18.491   5.672  1.00  0.770          H  
ATOM  10735 3HZ  LYS B 687     -47.506  17.780   6.217  1.00  0.770          H  
ATOM  10736  N   ASP B 688     -45.560  15.508  12.652  1.00  0.510          N  
ATOM  10737  CA  ASP B 688     -46.609  15.827  13.613  1.00  0.540          C  
ATOM  10738  C   ASP B 688     -46.005  16.240  14.944  1.00  0.540          C  
ATOM  10739  O   ASP B 688     -46.488  17.165  15.607  1.00  0.580          O  
ATOM  10740  CB  ASP B 688     -47.525  14.618  13.873  1.00  0.740          C  
ATOM  10741  CG  ASP B 688     -48.473  14.202  12.700  1.00  0.740          C  
ATOM  10742  OD1 ASP B 688     -48.611  14.921  11.734  1.00  0.740          O  
ATOM  10743  OD2 ASP B 688     -49.071  13.159  12.821  1.00  0.740          O  
ATOM  10744  H   ASP B 688     -45.528  14.566  12.246  1.00  0.610          H  
ATOM  10745  HA  ASP B 688     -47.200  16.650  13.223  1.00  0.650          H  
ATOM  10746 1HB  ASP B 688     -46.894  13.758  14.113  1.00  0.890          H  
ATOM  10747 2HB  ASP B 688     -48.134  14.817  14.754  1.00  0.890          H  
ATOM  10748  N   ASN B 689     -44.926  15.568  15.318  1.00  0.510          N  
ATOM  10749  CA  ASN B 689     -44.237  15.828  16.554  1.00  0.510          C  
ATOM  10750  C   ASN B 689     -43.574  17.189  16.513  1.00  0.530          C  
ATOM  10751  O   ASN B 689     -43.584  17.925  17.509  1.00  0.540          O  
ATOM  10752  CB  ASN B 689     -43.254  14.735  16.764  1.00  0.710          C  
ATOM  10753  CG  ASN B 689     -43.951  13.439  17.116  1.00  0.710          C  
ATOM  10754  OD1 ASN B 689     -45.100  13.432  17.588  1.00  0.710          O  
ATOM  10755  ND2 ASN B 689     -43.281  12.343  16.884  1.00  0.710          N  
ATOM  10756  H   ASN B 689     -44.597  14.795  14.737  1.00  0.610          H  
ATOM  10757  HA  ASN B 689     -44.960  15.831  17.370  1.00  0.610          H  
ATOM  10758 1HB  ASN B 689     -42.675  14.585  15.854  1.00  0.860          H  
ATOM  10759 2HB  ASN B 689     -42.577  15.032  17.508  1.00  0.860          H  
ATOM  10760 1HD2 ASN B 689     -43.694  11.455  17.083  1.00  0.860          H  
ATOM  10761 2HD2 ASN B 689     -42.343  12.385  16.503  1.00  0.860          H  
ATOM  10762  N   ALA B 690     -43.017  17.546  15.348  1.00  0.540          N  
ATOM  10763  CA  ALA B 690     -42.420  18.851  15.195  1.00  0.570          C  
ATOM  10764  C   ALA B 690     -43.490  19.912  15.384  1.00  0.640          C  
ATOM  10765  O   ALA B 690     -43.317  20.832  16.187  1.00  0.690          O  
ATOM  10766  CB  ALA B 690     -41.756  18.960  13.825  1.00  0.790          C  
ATOM  10767  H   ALA B 690     -42.961  16.873  14.577  1.00  0.650          H  
ATOM  10768  HA  ALA B 690     -41.678  18.994  15.969  1.00  0.680          H  
ATOM  10769 1HB  ALA B 690     -41.294  19.921  13.679  1.00  0.940          H  
ATOM  10770 2HB  ALA B 690     -40.999  18.188  13.745  1.00  0.940          H  
ATOM  10771 3HB  ALA B 690     -42.498  18.814  13.045  1.00  0.940          H  
ATOM  10772  N   LEU B 691     -44.667  19.705  14.789  1.00  0.650          N  
ATOM  10773  CA  LEU B 691     -45.739  20.678  14.928  1.00  0.720          C  
ATOM  10774  C   LEU B 691     -46.153  20.834  16.379  1.00  0.720          C  
ATOM  10775  O   LEU B 691     -46.404  21.954  16.831  1.00  0.800          O  
ATOM  10776  CB  LEU B 691     -46.968  20.237  14.117  1.00  0.980          C  
ATOM  10777  CG  LEU B 691     -46.854  20.261  12.572  1.00  0.980          C  
ATOM  10778  CD1 LEU B 691     -48.072  19.569  11.965  1.00  0.980          C  
ATOM  10779  CD2 LEU B 691     -46.782  21.687  12.082  1.00  0.980          C  
ATOM  10780  H   LEU B 691     -44.776  18.904  14.156  1.00  0.780          H  
ATOM  10781  HA  LEU B 691     -45.379  21.638  14.576  1.00  0.860          H  
ATOM  10782 1HB  LEU B 691     -47.213  19.220  14.403  1.00  1.180          H  
ATOM  10783 2HB  LEU B 691     -47.805  20.873  14.397  1.00  1.180          H  
ATOM  10784  HG  LEU B 691     -45.960  19.722  12.258  1.00  1.180          H  
ATOM  10785 1HD1 LEU B 691     -47.989  19.578  10.880  1.00  1.180          H  
ATOM  10786 2HD1 LEU B 691     -48.120  18.542  12.309  1.00  1.180          H  
ATOM  10787 3HD1 LEU B 691     -48.978  20.091  12.264  1.00  1.180          H  
ATOM  10788 1HD2 LEU B 691     -46.718  21.679  10.997  1.00  1.180          H  
ATOM  10789 2HD2 LEU B 691     -47.678  22.227  12.386  1.00  1.180          H  
ATOM  10790 3HD2 LEU B 691     -45.908  22.186  12.481  1.00  1.180          H  
ATOM  10791  N   ALA B 692     -46.218  19.721  17.118  1.00  0.650          N  
ATOM  10792  CA  ALA B 692     -46.598  19.775  18.520  1.00  0.660          C  
ATOM  10793  C   ALA B 692     -45.634  20.637  19.318  1.00  0.630          C  
ATOM  10794  O   ALA B 692     -46.052  21.534  20.065  1.00  0.670          O  
ATOM  10795  CB  ALA B 692     -46.612  18.368  19.090  1.00  0.920          C  
ATOM  10796  H   ALA B 692     -46.062  18.816  16.661  1.00  0.780          H  
ATOM  10797  HA  ALA B 692     -47.593  20.212  18.587  1.00  0.790          H  
ATOM  10798 1HB  ALA B 692     -46.919  18.375  20.127  1.00  1.100          H  
ATOM  10799 2HB  ALA B 692     -47.302  17.780  18.502  1.00  1.100          H  
ATOM  10800 3HB  ALA B 692     -45.621  17.936  19.016  1.00  1.100          H  
ATOM  10801  N   MET B 693     -44.339  20.461  19.051  1.00  0.580          N  
ATOM  10802  CA  MET B 693     -43.330  21.246  19.724  1.00  0.620          C  
ATOM  10803  C   MET B 693     -43.446  22.723  19.363  1.00  0.690          C  
ATOM  10804  O   MET B 693     -43.358  23.585  20.247  1.00  0.710          O  
ATOM  10805  CB  MET B 693     -41.963  20.640  19.429  1.00  0.850          C  
ATOM  10806  CG  MET B 693     -40.798  21.350  20.048  1.00  0.850          C  
ATOM  10807  SD  MET B 693     -39.301  20.376  20.039  1.00  0.850          S  
ATOM  10808  CE  MET B 693     -39.644  19.375  21.521  1.00  0.850          C  
ATOM  10809  H   MET B 693     -44.062  19.696  18.420  1.00  0.700          H  
ATOM  10810  HA  MET B 693     -43.500  21.162  20.797  1.00  0.740          H  
ATOM  10811 1HB  MET B 693     -41.962  19.604  19.735  1.00  1.020          H  
ATOM  10812 2HB  MET B 693     -41.809  20.645  18.345  1.00  1.020          H  
ATOM  10813 1HG  MET B 693     -40.610  22.257  19.470  1.00  1.020          H  
ATOM  10814 2HG  MET B 693     -41.023  21.633  21.045  1.00  1.020          H  
ATOM  10815 1HE  MET B 693     -38.837  18.687  21.683  1.00  1.020          H  
ATOM  10816 2HE  MET B 693     -39.739  20.028  22.390  1.00  1.020          H  
ATOM  10817 3HE  MET B 693     -40.567  18.813  21.398  1.00  1.020          H  
ATOM  10818  N   ALA B 694     -43.723  23.019  18.087  1.00  0.760          N  
ATOM  10819  CA  ALA B 694     -43.870  24.406  17.654  1.00  0.860          C  
ATOM  10820  C   ALA B 694     -44.971  25.108  18.375  1.00  0.810          C  
ATOM  10821  O   ALA B 694     -44.806  26.233  18.857  1.00  0.820          O  
ATOM  10822  CB  ALA B 694     -44.298  24.497  16.207  1.00  1.160          C  
ATOM  10823  H   ALA B 694     -43.771  22.248  17.411  1.00  0.910          H  
ATOM  10824  HA  ALA B 694     -42.919  24.910  17.821  1.00  1.030          H  
ATOM  10825 1HB  ALA B 694     -44.387  25.543  15.916  1.00  1.400          H  
ATOM  10826 2HB  ALA B 694     -43.646  24.031  15.621  1.00  1.400          H  
ATOM  10827 3HB  ALA B 694     -45.259  24.012  16.084  1.00  1.400          H  
ATOM  10828  N   ASN B 695     -46.103  24.412  18.461  1.00  0.800          N  
ATOM  10829  CA  ASN B 695     -47.290  24.973  19.042  1.00  0.830          C  
ATOM  10830  C   ASN B 695     -47.068  25.267  20.493  1.00  0.800          C  
ATOM  10831  O   ASN B 695     -47.454  26.334  20.974  1.00  0.820          O  
ATOM  10832  CB  ASN B 695     -48.439  24.017  18.847  1.00  1.150          C  
ATOM  10833  CG  ASN B 695     -48.874  23.953  17.410  1.00  1.150          C  
ATOM  10834  OD1 ASN B 695     -48.616  24.859  16.606  1.00  1.150          O  
ATOM  10835  ND2 ASN B 695     -49.531  22.880  17.062  1.00  1.150          N  
ATOM  10836  H   ASN B 695     -46.149  23.483  18.025  1.00  0.960          H  
ATOM  10837  HA  ASN B 695     -47.514  25.914  18.544  1.00  1.000          H  
ATOM  10838 1HB  ASN B 695     -48.131  23.017  19.162  1.00  1.380          H  
ATOM  10839 2HB  ASN B 695     -49.281  24.318  19.467  1.00  1.380          H  
ATOM  10840 1HD2 ASN B 695     -49.843  22.772  16.119  1.00  1.380          H  
ATOM  10841 2HD2 ASN B 695     -49.718  22.167  17.734  1.00  1.380          H  
ATOM  10842  N   TRP B 696     -46.406  24.354  21.199  1.00  0.750          N  
ATOM  10843  CA  TRP B 696     -46.126  24.614  22.590  1.00  0.750          C  
ATOM  10844  C   TRP B 696     -45.278  25.861  22.755  1.00  0.770          C  
ATOM  10845  O   TRP B 696     -45.594  26.737  23.569  1.00  0.820          O  
ATOM  10846  CB  TRP B 696     -45.393  23.495  23.262  1.00  1.050          C  
ATOM  10847  CG  TRP B 696     -45.120  23.883  24.641  1.00  1.050          C  
ATOM  10848  CD1 TRP B 696     -43.977  24.437  25.105  1.00  1.050          C  
ATOM  10849  CD2 TRP B 696     -46.003  23.805  25.764  1.00  1.050          C  
ATOM  10850  NE1 TRP B 696     -44.075  24.677  26.392  1.00  1.050          N  
ATOM  10851  CE2 TRP B 696     -45.309  24.289  26.836  1.00  1.050          C  
ATOM  10852  CE3 TRP B 696     -47.314  23.376  25.934  1.00  1.050          C  
ATOM  10853  CZ2 TRP B 696     -45.860  24.352  28.102  1.00  1.050          C  
ATOM  10854  CZ3 TRP B 696     -47.875  23.436  27.195  1.00  1.050          C  
ATOM  10855  CH2 TRP B 696     -47.161  23.910  28.254  1.00  1.050          C  
ATOM  10856  H   TRP B 696     -46.139  23.462  20.764  1.00  0.900          H  
ATOM  10857  HA  TRP B 696     -47.070  24.768  23.107  1.00  0.900          H  
ATOM  10858 1HB  TRP B 696     -45.982  22.589  23.248  1.00  1.260          H  
ATOM  10859 2HB  TRP B 696     -44.460  23.300  22.739  1.00  1.260          H  
ATOM  10860  HD1 TRP B 696     -43.103  24.668  24.514  1.00  1.260          H  
ATOM  10861  HE1 TRP B 696     -43.341  25.097  26.950  1.00  1.260          H  
ATOM  10862  HE3 TRP B 696     -47.889  22.999  25.093  1.00  1.260          H  
ATOM  10863  HZ2 TRP B 696     -45.304  24.740  28.959  1.00  1.260          H  
ATOM  10864  HZ3 TRP B 696     -48.901  23.096  27.321  1.00  1.260          H  
ATOM  10865  HH2 TRP B 696     -47.628  23.949  29.238  1.00  1.260          H  
ATOM  10866  N   PHE B 697     -44.182  25.947  22.000  1.00  0.760          N  
ATOM  10867  CA  PHE B 697     -43.310  27.091  22.153  1.00  0.800          C  
ATOM  10868  C   PHE B 697     -44.038  28.386  21.874  1.00  0.860          C  
ATOM  10869  O   PHE B 697     -43.831  29.369  22.593  1.00  0.910          O  
ATOM  10870  CB  PHE B 697     -42.074  26.969  21.275  1.00  1.100          C  
ATOM  10871  CG  PHE B 697     -41.034  26.079  21.861  1.00  1.100          C  
ATOM  10872  CD1 PHE B 697     -40.600  24.959  21.200  1.00  1.100          C  
ATOM  10873  CD2 PHE B 697     -40.491  26.360  23.110  1.00  1.100          C  
ATOM  10874  CE1 PHE B 697     -39.657  24.161  21.770  1.00  1.100          C  
ATOM  10875  CE2 PHE B 697     -39.563  25.557  23.660  1.00  1.100          C  
ATOM  10876  CZ  PHE B 697     -39.150  24.456  22.978  1.00  1.100          C  
ATOM  10877  H   PHE B 697     -43.949  25.199  21.336  1.00  0.910          H  
ATOM  10878  HA  PHE B 697     -42.989  27.117  23.191  1.00  0.960          H  
ATOM  10879 1HB  PHE B 697     -42.371  26.557  20.306  1.00  1.320          H  
ATOM  10880 2HB  PHE B 697     -41.648  27.933  21.095  1.00  1.320          H  
ATOM  10881  HD1 PHE B 697     -41.014  24.711  20.220  1.00  1.320          H  
ATOM  10882  HD2 PHE B 697     -40.814  27.227  23.654  1.00  1.320          H  
ATOM  10883  HE1 PHE B 697     -39.311  23.283  21.263  1.00  1.320          H  
ATOM  10884  HE2 PHE B 697     -39.154  25.790  24.641  1.00  1.320          H  
ATOM  10885  HZ  PHE B 697     -38.420  23.809  23.396  1.00  1.320          H  
ATOM  10886  N   LEU B 698     -44.895  28.410  20.858  1.00  0.860          N  
ATOM  10887  CA  LEU B 698     -45.638  29.625  20.587  1.00  0.900          C  
ATOM  10888  C   LEU B 698     -46.541  29.960  21.788  1.00  0.940          C  
ATOM  10889  O   LEU B 698     -46.573  31.106  22.251  1.00  0.990          O  
ATOM  10890  CB  LEU B 698     -46.475  29.419  19.308  1.00  1.240          C  
ATOM  10891  CG  LEU B 698     -45.671  29.318  17.953  1.00  1.240          C  
ATOM  10892  CD1 LEU B 698     -46.584  28.807  16.847  1.00  1.240          C  
ATOM  10893  CD2 LEU B 698     -45.123  30.699  17.557  1.00  1.240          C  
ATOM  10894  H   LEU B 698     -45.003  27.587  20.255  1.00  1.030          H  
ATOM  10895  HA  LEU B 698     -44.934  30.441  20.450  1.00  1.080          H  
ATOM  10896 1HB  LEU B 698     -47.042  28.495  19.423  1.00  1.490          H  
ATOM  10897 2HB  LEU B 698     -47.177  30.244  19.222  1.00  1.490          H  
ATOM  10898  HG  LEU B 698     -44.852  28.622  18.071  1.00  1.490          H  
ATOM  10899 1HD1 LEU B 698     -46.021  28.729  15.915  1.00  1.490          H  
ATOM  10900 2HD1 LEU B 698     -46.964  27.822  17.117  1.00  1.490          H  
ATOM  10901 3HD1 LEU B 698     -47.417  29.492  16.710  1.00  1.490          H  
ATOM  10902 1HD2 LEU B 698     -44.583  30.616  16.625  1.00  1.490          H  
ATOM  10903 2HD2 LEU B 698     -45.950  31.396  17.432  1.00  1.490          H  
ATOM  10904 3HD2 LEU B 698     -44.455  31.070  18.322  1.00  1.490          H  
ATOM  10905  N   LYS B 699     -47.211  28.944  22.358  1.00  0.920          N  
ATOM  10906  CA  LYS B 699     -48.102  29.134  23.509  1.00  0.970          C  
ATOM  10907  C   LYS B 699     -47.398  29.697  24.737  1.00  1.010          C  
ATOM  10908  O   LYS B 699     -47.990  30.462  25.500  1.00  1.070          O  
ATOM  10909  CB  LYS B 699     -48.815  27.831  23.882  1.00  1.340          C  
ATOM  10910  CG  LYS B 699     -49.897  27.391  22.897  1.00  1.340          C  
ATOM  10911  CD  LYS B 699     -50.515  26.057  23.308  1.00  1.340          C  
ATOM  10912  CE  LYS B 699     -51.583  25.609  22.314  1.00  1.340          C  
ATOM  10913  NZ  LYS B 699     -52.182  24.294  22.691  1.00  1.340          N  
ATOM  10914  H   LYS B 699     -47.155  28.013  21.929  1.00  1.100          H  
ATOM  10915  HA  LYS B 699     -48.865  29.855  23.218  1.00  1.160          H  
ATOM  10916 1HB  LYS B 699     -48.083  27.028  23.950  1.00  1.610          H  
ATOM  10917 2HB  LYS B 699     -49.271  27.938  24.864  1.00  1.610          H  
ATOM  10918 1HG  LYS B 699     -50.680  28.148  22.876  1.00  1.610          H  
ATOM  10919 2HG  LYS B 699     -49.483  27.311  21.901  1.00  1.610          H  
ATOM  10920 1HD  LYS B 699     -49.730  25.299  23.349  1.00  1.610          H  
ATOM  10921 2HD  LYS B 699     -50.961  26.149  24.297  1.00  1.610          H  
ATOM  10922 1HE  LYS B 699     -52.371  26.359  22.275  1.00  1.610          H  
ATOM  10923 2HE  LYS B 699     -51.130  25.520  21.325  1.00  1.610          H  
ATOM  10924 1HZ  LYS B 699     -52.881  24.033  22.008  1.00  1.610          H  
ATOM  10925 2HZ  LYS B 699     -51.460  23.588  22.717  1.00  1.610          H  
ATOM  10926 3HZ  LYS B 699     -52.615  24.366  23.601  1.00  1.610          H  
ATOM  10927  N   GLN B 700     -46.137  29.334  24.937  1.00  0.990          N  
ATOM  10928  CA  GLN B 700     -45.411  29.812  26.104  1.00  1.040          C  
ATOM  10929  C   GLN B 700     -44.629  31.108  25.903  1.00  1.080          C  
ATOM  10930  O   GLN B 700     -43.912  31.557  26.816  1.00  1.130          O  
ATOM  10931  CB  GLN B 700     -44.535  28.725  26.664  1.00  1.440          C  
ATOM  10932  CG  GLN B 700     -45.319  27.568  27.129  1.00  1.440          C  
ATOM  10933  CD  GLN B 700     -46.373  27.904  28.170  1.00  1.440          C  
ATOM  10934  OE1 GLN B 700     -46.073  28.463  29.224  1.00  1.440          O  
ATOM  10935  NE2 GLN B 700     -47.625  27.576  27.877  1.00  1.440          N  
ATOM  10936  H   GLN B 700     -45.707  28.662  24.290  1.00  1.190          H  
ATOM  10937  HA  GLN B 700     -46.151  30.037  26.868  1.00  1.250          H  
ATOM  10938 1HB  GLN B 700     -43.836  28.382  25.897  1.00  1.720          H  
ATOM  10939 2HB  GLN B 700     -43.965  29.107  27.491  1.00  1.720          H  
ATOM  10940 1HG  GLN B 700     -45.793  27.077  26.277  1.00  1.720          H  
ATOM  10941 2HG  GLN B 700     -44.608  26.924  27.615  1.00  1.720          H  
ATOM  10942 1HE2 GLN B 700     -48.363  27.781  28.524  1.00  1.720          H  
ATOM  10943 2HE2 GLN B 700     -47.836  27.136  27.005  1.00  1.720          H  
ATOM  10944  N   GLY B 701     -44.791  31.748  24.736  1.00  1.080          N  
ATOM  10945  CA  GLY B 701     -44.138  33.029  24.498  1.00  1.120          C  
ATOM  10946  C   GLY B 701     -42.923  33.083  23.572  1.00  1.110          C  
ATOM  10947  O   GLY B 701     -42.241  34.111  23.538  1.00  1.150          O  
ATOM  10948  H   GLY B 701     -45.399  31.359  24.004  1.00  1.300          H  
ATOM  10949 1HA  GLY B 701     -44.892  33.707  24.099  1.00  1.340          H  
ATOM  10950 2HA  GLY B 701     -43.853  33.450  25.459  1.00  1.340          H  
ATOM  10951  N   TYR B 702     -42.626  32.034  22.816  1.00  1.070          N  
ATOM  10952  CA  TYR B 702     -41.479  32.132  21.923  1.00  1.070          C  
ATOM  10953  C   TYR B 702     -41.901  32.392  20.517  1.00  1.060          C  
ATOM  10954  O   TYR B 702     -42.925  31.891  20.064  1.00  1.120          O  
ATOM  10955  CB  TYR B 702     -40.690  30.866  21.884  1.00  1.500          C  
ATOM  10956  CG  TYR B 702     -40.083  30.577  23.107  1.00  1.500          C  
ATOM  10957  CD1 TYR B 702     -40.808  29.891  24.001  1.00  1.500          C  
ATOM  10958  CD2 TYR B 702     -38.803  30.999  23.380  1.00  1.500          C  
ATOM  10959  CE1 TYR B 702     -40.319  29.625  25.173  1.00  1.500          C  
ATOM  10960  CE2 TYR B 702     -38.287  30.727  24.595  1.00  1.500          C  
ATOM  10961  CZ  TYR B 702     -39.069  30.041  25.502  1.00  1.500          C  
ATOM  10962  OH  TYR B 702     -38.629  29.775  26.730  1.00  1.500          O  
ATOM  10963  H   TYR B 702     -43.178  31.173  22.840  1.00  1.280          H  
ATOM  10964  HA  TYR B 702     -40.838  32.952  22.244  1.00  1.280          H  
ATOM  10965 1HB  TYR B 702     -41.337  30.054  21.610  1.00  1.800          H  
ATOM  10966 2HB  TYR B 702     -39.917  30.968  21.125  1.00  1.800          H  
ATOM  10967  HD1 TYR B 702     -41.806  29.566  23.766  1.00  1.800          H  
ATOM  10968  HD2 TYR B 702     -38.224  31.556  22.637  1.00  1.800          H  
ATOM  10969  HE1 TYR B 702     -40.930  29.085  25.867  1.00  1.800          H  
ATOM  10970  HE2 TYR B 702     -37.287  31.060  24.850  1.00  1.800          H  
ATOM  10971  HH  TYR B 702     -39.399  29.501  27.281  1.00  1.800          H  
ATOM  10972  N   ARG B 703     -41.093  33.141  19.794  1.00  1.040          N  
ATOM  10973  CA  ARG B 703     -41.366  33.291  18.386  1.00  1.010          C  
ATOM  10974  C   ARG B 703     -40.700  32.136  17.658  1.00  0.980          C  
ATOM  10975  O   ARG B 703     -39.588  31.718  17.990  1.00  1.020          O  
ATOM  10976  CB  ARG B 703     -40.942  34.662  17.843  1.00  1.430          C  
ATOM  10977  CG  ARG B 703     -41.268  34.888  16.355  1.00  1.430          C  
ATOM  10978  CD  ARG B 703     -41.099  36.325  15.901  1.00  1.430          C  
ATOM  10979  NE  ARG B 703     -39.704  36.816  15.935  1.00  1.430          N  
ATOM  10980  CZ  ARG B 703     -38.790  36.649  14.935  1.00  1.430          C  
ATOM  10981  NH1 ARG B 703     -39.112  35.968  13.854  1.00  1.430          N  
ATOM  10982  NH2 ARG B 703     -37.572  37.161  15.051  1.00  1.430          N  
ATOM  10983  H   ARG B 703     -40.284  33.573  20.224  1.00  1.250          H  
ATOM  10984  HA  ARG B 703     -42.442  33.212  18.226  1.00  1.210          H  
ATOM  10985 1HB  ARG B 703     -41.459  35.437  18.403  1.00  1.710          H  
ATOM  10986 2HB  ARG B 703     -39.903  34.828  17.975  1.00  1.710          H  
ATOM  10987 1HG  ARG B 703     -40.607  34.268  15.747  1.00  1.710          H  
ATOM  10988 2HG  ARG B 703     -42.301  34.598  16.167  1.00  1.710          H  
ATOM  10989 1HD  ARG B 703     -41.478  36.427  14.885  1.00  1.710          H  
ATOM  10990 2HD  ARG B 703     -41.691  36.965  16.557  1.00  1.710          H  
ATOM  10991  HE  ARG B 703     -39.417  37.348  16.747  1.00  1.710          H  
ATOM  10992 1HH1 ARG B 703     -40.032  35.572  13.751  1.00  1.710          H  
ATOM  10993 2HH1 ARG B 703     -38.439  35.800  13.093  1.00  1.710          H  
ATOM  10994 1HH2 ARG B 703     -37.317  37.688  15.876  1.00  1.710          H  
ATOM  10995 2HH2 ARG B 703     -36.902  37.033  14.302  1.00  1.710          H  
ATOM  10996  N   VAL B 704     -41.398  31.606  16.682  1.00  0.920          N  
ATOM  10997  CA  VAL B 704     -40.879  30.532  15.871  1.00  0.890          C  
ATOM  10998  C   VAL B 704     -40.684  31.098  14.480  1.00  0.950          C  
ATOM  10999  O   VAL B 704     -41.578  31.769  13.952  1.00  1.020          O  
ATOM  11000  CB  VAL B 704     -41.842  29.312  15.908  1.00  1.260          C  
ATOM  11001  CG1 VAL B 704     -41.340  28.191  15.018  1.00  1.260          C  
ATOM  11002  CG2 VAL B 704     -41.959  28.797  17.385  1.00  1.260          C  
ATOM  11003  H   VAL B 704     -42.317  31.979  16.485  1.00  1.100          H  
ATOM  11004  HA  VAL B 704     -39.907  30.217  16.255  1.00  1.070          H  
ATOM  11005  HB  VAL B 704     -42.816  29.610  15.537  1.00  1.510          H  
ATOM  11006 1HG1 VAL B 704     -42.036  27.355  15.064  1.00  1.510          H  
ATOM  11007 2HG1 VAL B 704     -41.262  28.535  13.983  1.00  1.510          H  
ATOM  11008 3HG1 VAL B 704     -40.358  27.872  15.368  1.00  1.510          H  
ATOM  11009 1HG2 VAL B 704     -42.639  27.943  17.428  1.00  1.510          H  
ATOM  11010 2HG2 VAL B 704     -40.976  28.495  17.737  1.00  1.510          H  
ATOM  11011 3HG2 VAL B 704     -42.340  29.592  18.031  1.00  1.510          H  
ATOM  11012  N   VAL B 705     -39.498  30.897  13.934  1.00  0.920          N  
ATOM  11013  CA  VAL B 705     -39.158  31.435  12.635  1.00  1.000          C  
ATOM  11014  C   VAL B 705     -40.114  30.875  11.593  1.00  1.050          C  
ATOM  11015  O   VAL B 705     -40.472  29.690  11.618  1.00  1.030          O  
ATOM  11016  CB  VAL B 705     -37.681  31.121  12.309  1.00  1.370          C  
ATOM  11017  CG1 VAL B 705     -37.319  31.514  10.877  1.00  1.370          C  
ATOM  11018  CG2 VAL B 705     -36.762  31.896  13.309  1.00  1.370          C  
ATOM  11019  H   VAL B 705     -38.810  30.329  14.438  1.00  1.100          H  
ATOM  11020  HA  VAL B 705     -39.271  32.521  12.662  1.00  1.200          H  
ATOM  11021  HB  VAL B 705     -37.535  30.066  12.409  1.00  1.640          H  
ATOM  11022 1HG1 VAL B 705     -36.279  31.267  10.689  1.00  1.640          H  
ATOM  11023 2HG1 VAL B 705     -37.940  30.975  10.169  1.00  1.640          H  
ATOM  11024 3HG1 VAL B 705     -37.465  32.577  10.746  1.00  1.640          H  
ATOM  11025 1HG2 VAL B 705     -35.720  31.665  13.106  1.00  1.640          H  
ATOM  11026 2HG2 VAL B 705     -36.927  32.971  13.192  1.00  1.640          H  
ATOM  11027 3HG2 VAL B 705     -36.998  31.604  14.326  1.00  1.640          H  
ATOM  11028  N   SER B 706     -40.610  31.781  10.750  1.00  1.120          N  
ATOM  11029  CA  SER B 706     -41.552  31.521   9.659  1.00  1.190          C  
ATOM  11030  C   SER B 706     -42.915  31.095  10.202  1.00  1.170          C  
ATOM  11031  O   SER B 706     -43.753  30.578   9.450  1.00  1.220          O  
ATOM  11032  CB  SER B 706     -41.006  30.439   8.729  1.00  1.640          C  
ATOM  11033  OG  SER B 706     -39.676  30.718   8.313  1.00  1.640          O  
ATOM  11034  H   SER B 706     -40.285  32.749  10.851  1.00  1.340          H  
ATOM  11035  HA  SER B 706     -41.699  32.437   9.092  1.00  1.430          H  
ATOM  11036 1HB  SER B 706     -41.049  29.474   9.221  1.00  1.970          H  
ATOM  11037 2HB  SER B 706     -41.645  30.375   7.851  1.00  1.970          H  
ATOM  11038  HG  SER B 706     -39.701  31.415   7.627  1.00  1.970          H  
ATOM  11039  N   LYS B 707     -43.122  31.331  11.510  1.00  1.130          N  
ATOM  11040  CA  LYS B 707     -44.330  31.069  12.271  1.00  1.130          C  
ATOM  11041  C   LYS B 707     -44.745  29.607  12.258  1.00  1.080          C  
ATOM  11042  O   LYS B 707     -45.936  29.303  12.352  1.00  1.130          O  
ATOM  11043  CB  LYS B 707     -45.475  31.940  11.741  1.00  1.580          C  
ATOM  11044  CG  LYS B 707     -45.184  33.438  11.798  1.00  1.580          C  
ATOM  11045  CD  LYS B 707     -46.363  34.270  11.320  1.00  1.580          C  
ATOM  11046  CE  LYS B 707     -46.020  35.759  11.336  1.00  1.580          C  
ATOM  11047  NZ  LYS B 707     -47.138  36.602  10.821  1.00  1.580          N  
ATOM  11048  H   LYS B 707     -42.353  31.724  12.059  1.00  1.360          H  
ATOM  11049  HA  LYS B 707     -44.134  31.342  13.310  1.00  1.360          H  
ATOM  11050 1HB  LYS B 707     -45.698  31.672  10.710  1.00  1.900          H  
ATOM  11051 2HB  LYS B 707     -46.373  31.753  12.328  1.00  1.900          H  
ATOM  11052 1HG  LYS B 707     -44.941  33.715  12.822  1.00  1.900          H  
ATOM  11053 2HG  LYS B 707     -44.321  33.659  11.170  1.00  1.900          H  
ATOM  11054 1HD  LYS B 707     -46.629  33.974  10.304  1.00  1.900          H  
ATOM  11055 2HD  LYS B 707     -47.219  34.093  11.969  1.00  1.900          H  
ATOM  11056 1HE  LYS B 707     -45.793  36.061  12.358  1.00  1.900          H  
ATOM  11057 2HE  LYS B 707     -45.139  35.927  10.714  1.00  1.900          H  
ATOM  11058 1HZ  LYS B 707     -46.864  37.576  10.848  1.00  1.900          H  
ATOM  11059 2HZ  LYS B 707     -47.348  36.340   9.868  1.00  1.900          H  
ATOM  11060 3HZ  LYS B 707     -47.959  36.467  11.395  1.00  1.900          H  
ATOM  11061  N   GLY B 708     -43.782  28.691  12.185  1.00  0.990          N  
ATOM  11062  CA  GLY B 708     -44.136  27.284  12.201  1.00  0.950          C  
ATOM  11063  C   GLY B 708     -43.302  26.468  11.233  1.00  0.910          C  
ATOM  11064  O   GLY B 708     -42.430  26.986  10.542  1.00  1.040          O  
ATOM  11065  H   GLY B 708     -42.794  28.959  12.081  1.00  1.190          H  
ATOM  11066 1HA  GLY B 708     -44.002  26.896  13.211  1.00  1.140          H  
ATOM  11067 2HA  GLY B 708     -45.190  27.167  11.954  1.00  1.140          H  
ATOM  11068  N   THR B 709     -43.572  25.173  11.218  1.00  0.850          N  
ATOM  11069  CA  THR B 709     -42.835  24.209  10.412  1.00  0.780          C  
ATOM  11070  C   THR B 709     -43.694  23.232   9.609  1.00  0.770          C  
ATOM  11071  O   THR B 709     -44.717  22.758  10.089  1.00  0.800          O  
ATOM  11072  CB  THR B 709     -41.847  23.475  11.336  1.00  1.120          C  
ATOM  11073  OG1 THR B 709     -40.863  24.408  11.790  1.00  1.120          O  
ATOM  11074  CG2 THR B 709     -41.223  22.364  10.739  1.00  1.120          C  
ATOM  11075  H   THR B 709     -44.317  24.837  11.807  1.00  1.020          H  
ATOM  11076  HA  THR B 709     -42.246  24.773   9.692  1.00  0.940          H  
ATOM  11077  HB  THR B 709     -42.397  23.104  12.180  1.00  1.340          H  
ATOM  11078  HG1 THR B 709     -40.085  23.921  12.141  1.00  1.340          H  
ATOM  11079 1HG2 THR B 709     -40.571  21.883  11.462  1.00  1.340          H  
ATOM  11080 2HG2 THR B 709     -41.992  21.688  10.478  1.00  1.340          H  
ATOM  11081 3HG2 THR B 709     -40.650  22.680   9.879  1.00  1.340          H  
ATOM  11082  N   GLU B 710     -43.252  22.934   8.375  1.00  0.740          N  
ATOM  11083  CA  GLU B 710     -43.875  21.950   7.467  1.00  0.700          C  
ATOM  11084  C   GLU B 710     -43.057  20.652   7.347  1.00  0.630          C  
ATOM  11085  O   GLU B 710     -43.362  19.773   6.539  1.00  0.610          O  
ATOM  11086  CB  GLU B 710     -44.073  22.567   6.079  1.00  1.000          C  
ATOM  11087  CG  GLU B 710     -45.055  23.727   6.071  1.00  1.000          C  
ATOM  11088  CD  GLU B 710     -45.226  24.438   4.738  1.00  1.000          C  
ATOM  11089  OE1 GLU B 710     -44.416  24.259   3.842  1.00  1.000          O  
ATOM  11090  OE2 GLU B 710     -46.185  25.161   4.614  1.00  1.000          O  
ATOM  11091  H   GLU B 710     -42.406  23.416   8.063  1.00  0.890          H  
ATOM  11092  HA  GLU B 710     -44.853  21.697   7.872  1.00  0.840          H  
ATOM  11093 1HB  GLU B 710     -43.117  22.912   5.696  1.00  1.200          H  
ATOM  11094 2HB  GLU B 710     -44.444  21.807   5.392  1.00  1.200          H  
ATOM  11095 1HG  GLU B 710     -46.027  23.353   6.391  1.00  1.200          H  
ATOM  11096 2HG  GLU B 710     -44.722  24.434   6.811  1.00  1.200          H  
ATOM  11097  N   THR B 711     -42.011  20.583   8.141  1.00  0.610          N  
ATOM  11098  CA  THR B 711     -41.003  19.530   8.214  1.00  0.550          C  
ATOM  11099  C   THR B 711     -40.637  19.186   9.668  1.00  0.510          C  
ATOM  11100  O   THR B 711     -41.442  19.364  10.577  1.00  0.530          O  
ATOM  11101  CB  THR B 711     -39.755  19.898   7.362  1.00  0.790          C  
ATOM  11102  OG1 THR B 711     -38.874  18.766   7.325  1.00  0.790          O  
ATOM  11103  CG2 THR B 711     -39.013  21.154   7.876  1.00  0.790          C  
ATOM  11104  H   THR B 711     -41.909  21.363   8.767  1.00  0.730          H  
ATOM  11105  HA  THR B 711     -41.426  18.627   7.772  1.00  0.660          H  
ATOM  11106  HB  THR B 711     -40.086  20.102   6.342  1.00  0.950          H  
ATOM  11107  HG1 THR B 711     -39.264  18.083   6.740  1.00  0.950          H  
ATOM  11108 1HG2 THR B 711     -38.163  21.372   7.224  1.00  0.950          H  
ATOM  11109 2HG2 THR B 711     -39.695  21.989   7.855  1.00  0.950          H  
ATOM  11110 3HG2 THR B 711     -38.657  21.023   8.866  1.00  0.950          H  
ATOM  11111  N   HIS B 712     -39.472  18.583   9.860  1.00  0.480          N  
ATOM  11112  CA  HIS B 712     -38.983  18.111  11.165  1.00  0.460          C  
ATOM  11113  C   HIS B 712     -38.267  19.153  12.028  1.00  0.490          C  
ATOM  11114  O   HIS B 712     -37.907  18.878  13.178  1.00  0.500          O  
ATOM  11115  CB  HIS B 712     -37.925  17.058  10.940  1.00  0.650          C  
ATOM  11116  CG  HIS B 712     -36.700  17.629  10.289  1.00  0.650          C  
ATOM  11117  ND1 HIS B 712     -36.721  18.186   9.028  1.00  0.650          N  
ATOM  11118  CD2 HIS B 712     -35.423  17.720  10.719  1.00  0.650          C  
ATOM  11119  CE1 HIS B 712     -35.515  18.619   8.725  1.00  0.650          C  
ATOM  11120  NE2 HIS B 712     -34.701  18.341   9.729  1.00  0.650          N  
ATOM  11121  H   HIS B 712     -38.876  18.478   9.044  1.00  0.580          H  
ATOM  11122  HA  HIS B 712     -39.812  17.695  11.737  1.00  0.550          H  
ATOM  11123 1HB  HIS B 712     -37.659  16.666  11.866  1.00  0.780          H  
ATOM  11124 2HB  HIS B 712     -38.287  16.274  10.384  1.00  0.780          H  
ATOM  11125  HD1 HIS B 712     -37.553  18.429   8.495  1.00  0.780          H  
ATOM  11126  HD2 HIS B 712     -34.930  17.414  11.639  1.00  0.780          H  
ATOM  11127  HE1 HIS B 712     -35.334  19.101   7.765  1.00  0.780          H  
ATOM  11128  N   LEU B 713     -37.973  20.301  11.427  1.00  0.540          N  
ATOM  11129  CA  LEU B 713     -37.111  21.345  11.983  1.00  0.620          C  
ATOM  11130  C   LEU B 713     -37.725  22.676  12.364  1.00  0.630          C  
ATOM  11131  O   LEU B 713     -38.568  23.220  11.654  1.00  0.700          O  
ATOM  11132  CB  LEU B 713     -36.001  21.628  10.951  1.00  0.840          C  
ATOM  11133  CG  LEU B 713     -34.929  22.698  11.294  1.00  0.840          C  
ATOM  11134  CD1 LEU B 713     -33.626  22.278  10.659  1.00  0.840          C  
ATOM  11135  CD2 LEU B 713     -35.336  24.117  10.724  1.00  0.840          C  
ATOM  11136  H   LEU B 713     -38.345  20.432  10.504  1.00  0.650          H  
ATOM  11137  HA  LEU B 713     -36.649  20.934  12.879  1.00  0.740          H  
ATOM  11138 1HB  LEU B 713     -35.473  20.710  10.786  1.00  1.000          H  
ATOM  11139 2HB  LEU B 713     -36.469  21.920  10.012  1.00  1.000          H  
ATOM  11140  HG  LEU B 713     -34.784  22.742  12.375  1.00  1.000          H  
ATOM  11141 1HD1 LEU B 713     -32.867  22.997  10.920  1.00  1.000          H  
ATOM  11142 2HD1 LEU B 713     -33.332  21.321  11.020  1.00  1.000          H  
ATOM  11143 3HD1 LEU B 713     -33.740  22.229   9.575  1.00  1.000          H  
ATOM  11144 1HD2 LEU B 713     -34.557  24.833  10.968  1.00  1.000          H  
ATOM  11145 2HD2 LEU B 713     -35.446  24.048   9.642  1.00  1.000          H  
ATOM  11146 3HD2 LEU B 713     -36.258  24.480  11.135  1.00  1.000          H  
ATOM  11147  N   PHE B 714     -37.204  23.221  13.461  1.00  0.600          N  
ATOM  11148  CA  PHE B 714     -37.511  24.543  13.976  1.00  0.650          C  
ATOM  11149  C   PHE B 714     -36.325  25.405  14.203  1.00  0.690          C  
ATOM  11150  O   PHE B 714     -35.237  24.947  14.553  1.00  0.720          O  
ATOM  11151  CB  PHE B 714     -38.142  24.491  15.339  1.00  0.890          C  
ATOM  11152  CG  PHE B 714     -39.255  23.883  15.260  1.00  0.890          C  
ATOM  11153  CD1 PHE B 714     -39.356  22.574  15.577  1.00  0.890          C  
ATOM  11154  CD2 PHE B 714     -40.265  24.570  14.768  1.00  0.890          C  
ATOM  11155  CE1 PHE B 714     -40.498  21.981  15.380  1.00  0.890          C  
ATOM  11156  CE2 PHE B 714     -41.368  24.007  14.562  1.00  0.890          C  
ATOM  11157  CZ  PHE B 714     -41.519  22.707  14.844  1.00  0.890          C  
ATOM  11158  H   PHE B 714     -36.545  22.651  13.985  1.00  0.720          H  
ATOM  11159  HA  PHE B 714     -38.166  25.044  13.263  1.00  0.780          H  
ATOM  11160 1HB  PHE B 714     -37.507  23.971  16.000  1.00  1.070          H  
ATOM  11161 2HB  PHE B 714     -38.300  25.493  15.735  1.00  1.070          H  
ATOM  11162  HD1 PHE B 714     -38.499  22.026  15.968  1.00  1.070          H  
ATOM  11163  HD2 PHE B 714     -40.141  25.617  14.504  1.00  1.070          H  
ATOM  11164  HE1 PHE B 714     -40.602  20.944  15.618  1.00  1.070          H  
ATOM  11165  HE2 PHE B 714     -42.177  24.586  14.124  1.00  1.070          H  
ATOM  11166  HZ  PHE B 714     -42.466  22.257  14.631  1.00  1.070          H  
ATOM  11167  N   SER B 715     -36.590  26.685  14.137  1.00  0.720          N  
ATOM  11168  CA  SER B 715     -35.648  27.692  14.543  1.00  0.780          C  
ATOM  11169  C   SER B 715     -36.416  28.600  15.498  1.00  0.820          C  
ATOM  11170  O   SER B 715     -37.434  29.208  15.144  1.00  0.870          O  
ATOM  11171  CB  SER B 715     -35.076  28.402  13.342  1.00  1.070          C  
ATOM  11172  OG  SER B 715     -34.258  29.455  13.725  1.00  1.070          O  
ATOM  11173  H   SER B 715     -37.494  26.979  13.799  1.00  0.860          H  
ATOM  11174  HA  SER B 715     -34.828  27.228  15.088  1.00  0.940          H  
ATOM  11175 1HB  SER B 715     -34.491  27.689  12.758  1.00  1.280          H  
ATOM  11176 2HB  SER B 715     -35.859  28.749  12.710  1.00  1.280          H  
ATOM  11177  HG  SER B 715     -34.002  29.874  12.900  1.00  1.280          H  
ATOM  11178  N   LEU B 716     -36.012  28.550  16.754  1.00  0.790          N  
ATOM  11179  CA  LEU B 716     -36.675  29.254  17.834  1.00  0.860          C  
ATOM  11180  C   LEU B 716     -35.966  30.570  18.049  1.00  0.920          C  
ATOM  11181  O   LEU B 716     -34.736  30.614  18.049  1.00  0.920          O  
ATOM  11182  CB  LEU B 716     -36.592  28.355  19.084  1.00  1.180          C  
ATOM  11183  CG  LEU B 716     -37.354  28.711  20.377  1.00  1.180          C  
ATOM  11184  CD1 LEU B 716     -38.835  28.539  20.125  1.00  1.180          C  
ATOM  11185  CD2 LEU B 716     -36.897  27.770  21.524  1.00  1.180          C  
ATOM  11186  H   LEU B 716     -35.196  27.972  16.958  1.00  0.950          H  
ATOM  11187  HA  LEU B 716     -37.710  29.448  17.559  1.00  1.030          H  
ATOM  11188 1HB  LEU B 716     -36.992  27.414  18.777  1.00  1.410          H  
ATOM  11189 2HB  LEU B 716     -35.543  28.212  19.339  1.00  1.410          H  
ATOM  11190  HG  LEU B 716     -37.163  29.751  20.663  1.00  1.410          H  
ATOM  11191 1HD1 LEU B 716     -39.353  28.747  21.026  1.00  1.410          H  
ATOM  11192 2HD1 LEU B 716     -39.175  29.210  19.338  1.00  1.410          H  
ATOM  11193 3HD1 LEU B 716     -39.037  27.509  19.838  1.00  1.410          H  
ATOM  11194 1HD2 LEU B 716     -37.447  28.017  22.438  1.00  1.410          H  
ATOM  11195 2HD2 LEU B 716     -37.099  26.732  21.252  1.00  1.410          H  
ATOM  11196 3HD2 LEU B 716     -35.828  27.899  21.696  1.00  1.410          H  
ATOM  11197  N   VAL B 717     -36.725  31.626  18.265  1.00  0.970          N  
ATOM  11198  CA  VAL B 717     -36.179  32.941  18.549  1.00  1.010          C  
ATOM  11199  C   VAL B 717     -36.021  33.034  20.055  1.00  1.030          C  
ATOM  11200  O   VAL B 717     -37.003  32.909  20.790  1.00  1.070          O  
ATOM  11201  CB  VAL B 717     -37.147  33.983  18.027  1.00  1.400          C  
ATOM  11202  CG1 VAL B 717     -36.659  35.392  18.313  1.00  1.400          C  
ATOM  11203  CG2 VAL B 717     -37.361  33.719  16.532  1.00  1.400          C  
ATOM  11204  H   VAL B 717     -37.743  31.519  18.230  1.00  1.160          H  
ATOM  11205  HA  VAL B 717     -35.205  33.051  18.068  1.00  1.210          H  
ATOM  11206  HB  VAL B 717     -38.073  33.861  18.549  1.00  1.680          H  
ATOM  11207 1HG1 VAL B 717     -37.389  36.105  17.946  1.00  1.680          H  
ATOM  11208 2HG1 VAL B 717     -36.534  35.528  19.388  1.00  1.680          H  
ATOM  11209 3HG1 VAL B 717     -35.707  35.558  17.816  1.00  1.680          H  
ATOM  11210 1HG2 VAL B 717     -38.069  34.401  16.149  1.00  1.680          H  
ATOM  11211 2HG2 VAL B 717     -36.422  33.827  16.002  1.00  1.680          H  
ATOM  11212 3HG2 VAL B 717     -37.740  32.711  16.380  1.00  1.680          H  
ATOM  11213  N   VAL B 718     -34.781  33.222  20.507  1.00  1.030          N  
ATOM  11214  CA  VAL B 718     -34.466  33.148  21.927  1.00  1.070          C  
ATOM  11215  C   VAL B 718     -33.920  34.409  22.617  1.00  1.110          C  
ATOM  11216  O   VAL B 718     -34.463  34.814  23.638  1.00  1.640          O  
ATOM  11217  CB  VAL B 718     -33.488  31.974  22.112  1.00  1.480          C  
ATOM  11218  CG1 VAL B 718     -33.051  31.848  23.520  1.00  1.480          C  
ATOM  11219  CG2 VAL B 718     -34.185  30.669  21.671  1.00  1.480          C  
ATOM  11220  H   VAL B 718     -34.030  33.399  19.833  1.00  1.240          H  
ATOM  11221  HA  VAL B 718     -35.389  32.880  22.440  1.00  1.280          H  
ATOM  11222  HB  VAL B 718     -32.599  32.146  21.505  1.00  1.780          H  
ATOM  11223 1HG1 VAL B 718     -32.382  31.021  23.572  1.00  1.780          H  
ATOM  11224 2HG1 VAL B 718     -32.535  32.744  23.865  1.00  1.780          H  
ATOM  11225 3HG1 VAL B 718     -33.919  31.668  24.154  1.00  1.780          H  
ATOM  11226 1HG2 VAL B 718     -33.507  29.850  21.786  1.00  1.780          H  
ATOM  11227 2HG2 VAL B 718     -35.068  30.501  22.289  1.00  1.780          H  
ATOM  11228 3HG2 VAL B 718     -34.486  30.728  20.637  1.00  1.780          H  
ATOM  11229  N   GLY B 719     -32.800  34.976  22.159  1.00  1.410          N  
ATOM  11230  CA  GLY B 719     -32.263  36.137  22.901  1.00  1.360          C  
ATOM  11231  C   GLY B 719     -31.449  35.872  24.215  1.00  1.360          C  
ATOM  11232  O   GLY B 719     -31.877  36.333  25.272  1.00  1.740          O  
ATOM  11233  H   GLY B 719     -32.424  34.657  21.272  1.00  1.690          H  
ATOM  11234 1HA  GLY B 719     -31.642  36.719  22.220  1.00  1.630          H  
ATOM  11235 2HA  GLY B 719     -33.099  36.790  23.147  1.00  1.630          H  
ATOM  11236  N   ASN B 720     -30.281  35.172  24.216  1.00  1.400          N  
ATOM  11237  CA  ASN B 720     -29.564  34.628  23.072  1.00  1.510          C  
ATOM  11238  C   ASN B 720     -29.516  33.100  23.069  1.00  1.400          C  
ATOM  11239  O   ASN B 720     -29.651  32.457  24.119  1.00  1.480          O  
ATOM  11240  CB  ASN B 720     -28.182  35.240  23.009  1.00  2.070          C  
ATOM  11241  CG  ASN B 720     -28.262  36.723  22.758  1.00  2.070          C  
ATOM  11242  OD1 ASN B 720     -29.007  37.195  21.884  1.00  2.070          O  
ATOM  11243  ND2 ASN B 720     -27.509  37.474  23.518  1.00  2.070          N  
ATOM  11244  H   ASN B 720     -29.853  35.037  25.120  1.00  1.680          H  
ATOM  11245  HA  ASN B 720     -30.092  34.929  22.187  1.00  1.810          H  
ATOM  11246 1HB  ASN B 720     -27.657  35.065  23.949  1.00  2.480          H  
ATOM  11247 2HB  ASN B 720     -27.598  34.777  22.214  1.00  2.480          H  
ATOM  11248 1HD2 ASN B 720     -27.517  38.464  23.407  1.00  2.480          H  
ATOM  11249 2HD2 ASN B 720     -26.922  37.058  24.213  1.00  2.480          H  
ATOM  11250  N   GLY B 721     -29.368  32.546  21.868  1.00  1.480          N  
ATOM  11251  CA  GLY B 721     -29.335  31.117  21.599  1.00  1.540          C  
ATOM  11252  C   GLY B 721     -28.119  30.487  22.203  1.00  1.430          C  
ATOM  11253  O   GLY B 721     -28.161  29.390  22.752  1.00  1.560          O  
ATOM  11254  H   GLY B 721     -29.160  33.168  21.096  1.00  1.780          H  
ATOM  11255 1HA  GLY B 721     -30.236  30.649  21.993  1.00  1.850          H  
ATOM  11256 2HA  GLY B 721     -29.325  30.959  20.524  1.00  1.850          H  
ATOM  11257  N   LYS B 722     -27.005  31.190  22.125  1.00  1.260          N  
ATOM  11258  CA  LYS B 722     -25.787  30.606  22.673  1.00  1.200          C  
ATOM  11259  C   LYS B 722     -25.973  30.207  24.136  1.00  1.150          C  
ATOM  11260  O   LYS B 722     -25.686  29.068  24.526  1.00  1.140          O  
ATOM  11261  CB  LYS B 722     -24.618  31.588  22.545  1.00  1.700          C  
ATOM  11262  CG  LYS B 722     -23.228  31.066  23.033  1.00  1.700          C  
ATOM  11263  CD  LYS B 722     -22.837  31.547  24.454  1.00  1.700          C  
ATOM  11264  CE  LYS B 722     -22.427  33.035  24.496  1.00  1.700          C  
ATOM  11265  NZ  LYS B 722     -22.206  33.500  25.901  1.00  1.700          N  
ATOM  11266  H   LYS B 722     -27.038  32.077  21.612  1.00  1.510          H  
ATOM  11267  HA  LYS B 722     -25.557  29.703  22.117  1.00  1.440          H  
ATOM  11268 1HB  LYS B 722     -24.505  31.850  21.516  1.00  2.040          H  
ATOM  11269 2HB  LYS B 722     -24.866  32.497  23.077  1.00  2.040          H  
ATOM  11270 1HG  LYS B 722     -23.243  29.974  23.035  1.00  2.040          H  
ATOM  11271 2HG  LYS B 722     -22.462  31.392  22.326  1.00  2.040          H  
ATOM  11272 1HD  LYS B 722     -23.652  31.398  25.151  1.00  2.040          H  
ATOM  11273 2HD  LYS B 722     -21.993  30.953  24.800  1.00  2.040          H  
ATOM  11274 1HE  LYS B 722     -21.510  33.172  23.926  1.00  2.040          H  
ATOM  11275 2HE  LYS B 722     -23.207  33.646  24.056  1.00  2.040          H  
ATOM  11276 1HZ  LYS B 722     -21.952  34.471  25.909  1.00  2.040          H  
ATOM  11277 2HZ  LYS B 722     -23.094  33.370  26.424  1.00  2.040          H  
ATOM  11278 3HZ  LYS B 722     -21.484  32.958  26.338  1.00  2.040          H  
ATOM  11279  N   ASP B 723     -26.488  31.132  24.948  1.00  1.130          N  
ATOM  11280  CA  ASP B 723     -26.596  30.842  26.365  1.00  1.120          C  
ATOM  11281  C   ASP B 723     -27.648  29.813  26.632  1.00  1.040          C  
ATOM  11282  O   ASP B 723     -27.427  28.889  27.419  1.00  1.010          O  
ATOM  11283  CB  ASP B 723     -26.943  32.105  27.151  1.00  1.570          C  
ATOM  11284  CG  ASP B 723     -25.800  33.108  27.241  1.00  1.570          C  
ATOM  11285  OD1 ASP B 723     -24.664  32.740  27.017  1.00  1.570          O  
ATOM  11286  OD2 ASP B 723     -26.069  34.239  27.518  1.00  1.570          O  
ATOM  11287  H   ASP B 723     -26.735  32.039  24.580  1.00  1.360          H  
ATOM  11288  HA  ASP B 723     -25.640  30.453  26.715  1.00  1.340          H  
ATOM  11289 1HB  ASP B 723     -27.798  32.593  26.676  1.00  1.890          H  
ATOM  11290 2HB  ASP B 723     -27.247  31.832  28.158  1.00  1.890          H  
ATOM  11291  N   VAL B 724     -28.783  29.929  25.967  1.00  1.020          N  
ATOM  11292  CA  VAL B 724     -29.822  28.974  26.223  1.00  0.980          C  
ATOM  11293  C   VAL B 724     -29.454  27.565  25.816  1.00  0.910          C  
ATOM  11294  O   VAL B 724     -29.725  26.632  26.569  1.00  0.890          O  
ATOM  11295  CB  VAL B 724     -31.124  29.420  25.614  1.00  1.390          C  
ATOM  11296  CG1 VAL B 724     -32.093  28.330  25.679  1.00  1.390          C  
ATOM  11297  CG2 VAL B 724     -31.652  30.583  26.425  1.00  1.390          C  
ATOM  11298  H   VAL B 724     -28.936  30.697  25.300  1.00  1.220          H  
ATOM  11299  HA  VAL B 724     -29.988  28.964  27.299  1.00  1.180          H  
ATOM  11300  HB  VAL B 724     -30.965  29.710  24.592  1.00  1.670          H  
ATOM  11301 1HG1 VAL B 724     -33.024  28.668  25.246  1.00  1.670          H  
ATOM  11302 2HG1 VAL B 724     -31.745  27.498  25.131  1.00  1.670          H  
ATOM  11303 3HG1 VAL B 724     -32.228  28.035  26.717  1.00  1.670          H  
ATOM  11304 1HG2 VAL B 724     -32.597  30.918  26.035  1.00  1.670          H  
ATOM  11305 2HG2 VAL B 724     -31.793  30.255  27.444  1.00  1.670          H  
ATOM  11306 3HG2 VAL B 724     -30.934  31.405  26.395  1.00  1.670          H  
ATOM  11307  N   ALA B 725     -28.848  27.372  24.646  1.00  0.890          N  
ATOM  11308  CA  ALA B 725     -28.505  26.018  24.268  1.00  0.850          C  
ATOM  11309  C   ALA B 725     -27.593  25.424  25.341  1.00  0.870          C  
ATOM  11310  O   ALA B 725     -27.711  24.241  25.672  1.00  0.870          O  
ATOM  11311  CB  ALA B 725     -27.839  25.995  22.902  1.00  1.210          C  
ATOM  11312  H   ALA B 725     -28.629  28.155  24.024  1.00  1.070          H  
ATOM  11313  HA  ALA B 725     -29.419  25.428  24.228  1.00  1.020          H  
ATOM  11314 1HB  ALA B 725     -27.595  24.971  22.626  1.00  1.450          H  
ATOM  11315 2HB  ALA B 725     -28.514  26.418  22.159  1.00  1.450          H  
ATOM  11316 3HB  ALA B 725     -26.924  26.594  22.942  1.00  1.450          H  
ATOM  11317  N   LEU B 726     -26.665  26.215  25.892  1.00  0.920          N  
ATOM  11318  CA  LEU B 726     -25.804  25.676  26.936  1.00  0.960          C  
ATOM  11319  C   LEU B 726     -26.591  25.340  28.215  1.00  0.930          C  
ATOM  11320  O   LEU B 726     -26.364  24.280  28.814  1.00  0.920          O  
ATOM  11321  CB  LEU B 726     -24.668  26.666  27.225  1.00  1.330          C  
ATOM  11322  CG  LEU B 726     -23.609  26.853  26.070  1.00  1.330          C  
ATOM  11323  CD1 LEU B 726     -22.678  28.016  26.424  1.00  1.330          C  
ATOM  11324  CD2 LEU B 726     -22.797  25.556  25.857  1.00  1.330          C  
ATOM  11325  H   LEU B 726     -26.523  27.169  25.537  1.00  1.100          H  
ATOM  11326  HA  LEU B 726     -25.381  24.747  26.575  1.00  1.150          H  
ATOM  11327 1HB  LEU B 726     -25.114  27.645  27.424  1.00  1.590          H  
ATOM  11328 2HB  LEU B 726     -24.143  26.341  28.120  1.00  1.590          H  
ATOM  11329  HG  LEU B 726     -24.127  27.107  25.142  1.00  1.590          H  
ATOM  11330 1HD1 LEU B 726     -21.959  28.162  25.618  1.00  1.590          H  
ATOM  11331 2HD1 LEU B 726     -23.271  28.926  26.549  1.00  1.590          H  
ATOM  11332 3HD1 LEU B 726     -22.149  27.795  27.348  1.00  1.590          H  
ATOM  11333 1HD2 LEU B 726     -22.076  25.717  25.056  1.00  1.590          H  
ATOM  11334 2HD2 LEU B 726     -22.268  25.300  26.774  1.00  1.590          H  
ATOM  11335 3HD2 LEU B 726     -23.443  24.733  25.576  1.00  1.590          H  
ATOM  11336  N   TRP B 727     -27.550  26.196  28.602  1.00  0.940          N  
ATOM  11337  CA  TRP B 727     -28.335  25.941  29.814  1.00  0.930          C  
ATOM  11338  C   TRP B 727     -29.242  24.725  29.648  1.00  0.870          C  
ATOM  11339  O   TRP B 727     -29.479  23.985  30.603  1.00  0.850          O  
ATOM  11340  CB  TRP B 727     -29.179  27.164  30.199  1.00  1.310          C  
ATOM  11341  CG  TRP B 727     -28.379  28.313  30.781  1.00  1.310          C  
ATOM  11342  CD1 TRP B 727     -28.148  29.534  30.211  1.00  1.310          C  
ATOM  11343  CD2 TRP B 727     -27.722  28.349  32.064  1.00  1.310          C  
ATOM  11344  NE1 TRP B 727     -27.383  30.312  31.041  1.00  1.310          N  
ATOM  11345  CE2 TRP B 727     -27.116  29.603  32.180  1.00  1.310          C  
ATOM  11346  CE3 TRP B 727     -27.606  27.442  33.104  1.00  1.310          C  
ATOM  11347  CZ2 TRP B 727     -26.400  29.963  33.301  1.00  1.310          C  
ATOM  11348  CZ3 TRP B 727     -26.889  27.801  34.229  1.00  1.310          C  
ATOM  11349  CH2 TRP B 727     -26.299  29.030  34.323  1.00  1.310          C  
ATOM  11350  H   TRP B 727     -27.669  27.078  28.089  1.00  1.130          H  
ATOM  11351  HA  TRP B 727     -27.642  25.742  30.626  1.00  1.120          H  
ATOM  11352 1HB  TRP B 727     -29.701  27.527  29.314  1.00  1.570          H  
ATOM  11353 2HB  TRP B 727     -29.938  26.873  30.926  1.00  1.570          H  
ATOM  11354  HD1 TRP B 727     -28.521  29.846  29.252  1.00  1.570          H  
ATOM  11355  HE1 TRP B 727     -27.071  31.258  30.850  1.00  1.570          H  
ATOM  11356  HE3 TRP B 727     -28.082  26.466  33.043  1.00  1.570          H  
ATOM  11357  HZ2 TRP B 727     -25.928  30.939  33.397  1.00  1.570          H  
ATOM  11358  HZ3 TRP B 727     -26.813  27.080  35.039  1.00  1.570          H  
ATOM  11359  HH2 TRP B 727     -25.744  29.283  35.225  1.00  1.570          H  
ATOM  11360  N   LEU B 728     -29.730  24.498  28.436  1.00  0.850          N  
ATOM  11361  CA  LEU B 728     -30.555  23.334  28.159  1.00  0.800          C  
ATOM  11362  C   LEU B 728     -29.710  22.055  28.174  1.00  0.760          C  
ATOM  11363  O   LEU B 728     -30.126  21.049  28.756  1.00  0.740          O  
ATOM  11364  CB  LEU B 728     -31.288  23.553  26.833  1.00  1.140          C  
ATOM  11365  CG  LEU B 728     -32.352  24.684  26.880  1.00  1.140          C  
ATOM  11366  CD1 LEU B 728     -32.832  24.984  25.519  1.00  1.140          C  
ATOM  11367  CD2 LEU B 728     -33.531  24.256  27.718  1.00  1.140          C  
ATOM  11368  H   LEU B 728     -29.550  25.189  27.703  1.00  1.020          H  
ATOM  11369  HA  LEU B 728     -31.277  23.234  28.956  1.00  0.960          H  
ATOM  11370 1HB  LEU B 728     -30.546  23.826  26.079  1.00  1.370          H  
ATOM  11371 2HB  LEU B 728     -31.764  22.634  26.520  1.00  1.370          H  
ATOM  11372  HG  LEU B 728     -31.896  25.578  27.298  1.00  1.370          H  
ATOM  11373 1HD1 LEU B 728     -33.552  25.791  25.561  1.00  1.370          H  
ATOM  11374 2HD1 LEU B 728     -31.999  25.273  24.885  1.00  1.370          H  
ATOM  11375 3HD1 LEU B 728     -33.304  24.122  25.139  1.00  1.370          H  
ATOM  11376 1HD2 LEU B 728     -34.266  25.061  27.742  1.00  1.370          H  
ATOM  11377 2HD2 LEU B 728     -33.970  23.367  27.279  1.00  1.370          H  
ATOM  11378 3HD2 LEU B 728     -33.235  24.034  28.711  1.00  1.370          H  
ATOM  11379  N   GLN B 729     -28.474  22.104  27.662  1.00  0.770          N  
ATOM  11380  CA  GLN B 729     -27.601  20.924  27.706  1.00  0.730          C  
ATOM  11381  C   GLN B 729     -27.320  20.533  29.164  1.00  0.680          C  
ATOM  11382  O   GLN B 729     -27.281  19.348  29.509  1.00  0.640          O  
ATOM  11383  CB  GLN B 729     -26.318  21.178  26.923  1.00  1.040          C  
ATOM  11384  CG  GLN B 729     -26.550  21.227  25.427  1.00  1.040          C  
ATOM  11385  CD  GLN B 729     -25.375  21.727  24.673  1.00  1.040          C  
ATOM  11386  OE1 GLN B 729     -24.372  21.027  24.466  1.00  1.040          O  
ATOM  11387  NE2 GLN B 729     -25.493  22.972  24.272  1.00  1.040          N  
ATOM  11388  H   GLN B 729     -28.167  22.945  27.164  1.00  0.920          H  
ATOM  11389  HA  GLN B 729     -28.119  20.095  27.229  1.00  0.880          H  
ATOM  11390 1HB  GLN B 729     -25.889  22.134  27.229  1.00  1.250          H  
ATOM  11391 2HB  GLN B 729     -25.591  20.399  27.137  1.00  1.250          H  
ATOM  11392 1HG  GLN B 729     -26.746  20.220  25.091  1.00  1.250          H  
ATOM  11393 2HG  GLN B 729     -27.408  21.853  25.206  1.00  1.250          H  
ATOM  11394 1HE2 GLN B 729     -24.752  23.425  23.745  1.00  1.250          H  
ATOM  11395 2HE2 GLN B 729     -26.348  23.478  24.484  1.00  1.250          H  
ATOM  11396  N   LYS B 730     -27.195  21.529  30.045  1.00  0.680          N  
ATOM  11397  CA  LYS B 730     -26.984  21.290  31.478  1.00  0.650          C  
ATOM  11398  C   LYS B 730     -28.160  20.536  32.117  1.00  0.620          C  
ATOM  11399  O   LYS B 730     -28.028  19.997  33.217  1.00  0.610          O  
ATOM  11400  CB  LYS B 730     -26.756  22.596  32.244  1.00  0.920          C  
ATOM  11401  CG  LYS B 730     -25.425  23.285  31.969  1.00  0.920          C  
ATOM  11402  CD  LYS B 730     -25.313  24.577  32.770  1.00  0.920          C  
ATOM  11403  CE  LYS B 730     -24.054  25.381  32.436  1.00  0.920          C  
ATOM  11404  NZ  LYS B 730     -22.796  24.686  32.853  1.00  0.920          N  
ATOM  11405  H   LYS B 730     -27.182  22.490  29.684  1.00  0.820          H  
ATOM  11406  HA  LYS B 730     -26.096  20.669  31.589  1.00  0.780          H  
ATOM  11407 1HB  LYS B 730     -27.548  23.297  32.001  1.00  1.110          H  
ATOM  11408 2HB  LYS B 730     -26.820  22.401  33.313  1.00  1.110          H  
ATOM  11409 1HG  LYS B 730     -24.619  22.610  32.243  1.00  1.110          H  
ATOM  11410 2HG  LYS B 730     -25.344  23.507  30.913  1.00  1.110          H  
ATOM  11411 1HD  LYS B 730     -26.169  25.178  32.533  1.00  1.110          H  
ATOM  11412 2HD  LYS B 730     -25.331  24.357  33.836  1.00  1.110          H  
ATOM  11413 1HE  LYS B 730     -24.024  25.555  31.360  1.00  1.110          H  
ATOM  11414 2HE  LYS B 730     -24.111  26.344  32.945  1.00  1.110          H  
ATOM  11415 1HZ  LYS B 730     -21.999  25.261  32.613  1.00  1.110          H  
ATOM  11416 2HZ  LYS B 730     -22.808  24.532  33.853  1.00  1.110          H  
ATOM  11417 3HZ  LYS B 730     -22.721  23.800  32.379  1.00  1.110          H  
ATOM  11418  N   ALA B 731     -29.324  20.560  31.452  1.00  0.640          N  
ATOM  11419  CA  ALA B 731     -30.558  19.939  31.894  1.00  0.620          C  
ATOM  11420  C   ALA B 731     -30.827  18.657  31.094  1.00  0.600          C  
ATOM  11421  O   ALA B 731     -31.948  18.151  31.091  1.00  0.600          O  
ATOM  11422  CB  ALA B 731     -31.718  20.904  31.745  1.00  0.880          C  
ATOM  11423  H   ALA B 731     -29.360  20.972  30.522  1.00  0.770          H  
ATOM  11424  HA  ALA B 731     -30.449  19.682  32.938  1.00  0.740          H  
ATOM  11425 1HB  ALA B 731     -32.598  20.423  32.098  1.00  1.050          H  
ATOM  11426 2HB  ALA B 731     -31.533  21.802  32.326  1.00  1.050          H  
ATOM  11427 3HB  ALA B 731     -31.837  21.171  30.696  1.00  1.050          H  
ATOM  11428  N   ASN B 732     -29.787  18.155  30.412  1.00  0.610          N  
ATOM  11429  CA  ASN B 732     -29.793  16.974  29.548  1.00  0.600          C  
ATOM  11430  C   ASN B 732     -30.706  17.079  28.311  1.00  0.580          C  
ATOM  11431  O   ASN B 732     -31.200  16.058  27.812  1.00  0.550          O  
ATOM  11432  CB  ASN B 732     -30.132  15.727  30.367  1.00  0.840          C  
ATOM  11433  CG  ASN B 732     -29.122  15.418  31.435  1.00  0.840          C  
ATOM  11434  OD1 ASN B 732     -27.924  15.688  31.289  1.00  0.840          O  
ATOM  11435  ND2 ASN B 732     -29.582  14.821  32.508  1.00  0.840          N  
ATOM  11436  H   ASN B 732     -28.889  18.643  30.453  1.00  0.730          H  
ATOM  11437  HA  ASN B 732     -28.777  16.848  29.167  1.00  0.720          H  
ATOM  11438 1HB  ASN B 732     -31.084  15.852  30.858  1.00  1.010          H  
ATOM  11439 2HB  ASN B 732     -30.214  14.861  29.711  1.00  1.010          H  
ATOM  11440 1HD2 ASN B 732     -28.958  14.571  33.246  1.00  1.010          H  
ATOM  11441 2HD2 ASN B 732     -30.553  14.589  32.574  1.00  1.010          H  
ATOM  11442  N   ILE B 733     -30.873  18.302  27.787  1.00  0.610          N  
ATOM  11443  CA  ILE B 733     -31.639  18.581  26.582  1.00  0.620          C  
ATOM  11444  C   ILE B 733     -30.654  19.093  25.527  1.00  0.610          C  
ATOM  11445  O   ILE B 733     -30.105  20.177  25.694  1.00  0.640          O  
ATOM  11446  CB  ILE B 733     -32.680  19.680  26.898  1.00  0.860          C  
ATOM  11447  CG1 ILE B 733     -33.633  19.208  28.031  1.00  0.860          C  
ATOM  11448  CG2 ILE B 733     -33.425  20.057  25.672  1.00  0.860          C  
ATOM  11449  CD1 ILE B 733     -34.554  20.285  28.603  1.00  0.860          C  
ATOM  11450  H   ILE B 733     -30.442  19.125  28.222  1.00  0.730          H  
ATOM  11451  HA  ILE B 733     -32.120  17.673  26.221  1.00  0.740          H  
ATOM  11452  HB  ILE B 733     -32.158  20.540  27.274  1.00  1.040          H  
ATOM  11453 1HG1 ILE B 733     -34.240  18.403  27.652  1.00  1.040          H  
ATOM  11454 2HG1 ILE B 733     -33.033  18.829  28.851  1.00  1.040          H  
ATOM  11455 1HG2 ILE B 733     -34.099  20.824  25.893  1.00  1.040          H  
ATOM  11456 2HG2 ILE B 733     -32.738  20.406  24.907  1.00  1.040          H  
ATOM  11457 3HG2 ILE B 733     -33.960  19.194  25.325  1.00  1.040          H  
ATOM  11458 1HD1 ILE B 733     -35.164  19.843  29.385  1.00  1.040          H  
ATOM  11459 2HD1 ILE B 733     -33.953  21.094  29.024  1.00  1.040          H  
ATOM  11460 3HD1 ILE B 733     -35.205  20.682  27.843  1.00  1.040          H  
ATOM  11461  N   VAL B 734     -30.434  18.362  24.439  1.00  0.600          N  
ATOM  11462  CA  VAL B 734     -29.378  18.781  23.520  1.00  0.600          C  
ATOM  11463  C   VAL B 734     -29.896  19.433  22.239  1.00  0.580          C  
ATOM  11464  O   VAL B 734     -30.594  18.821  21.424  1.00  0.530          O  
ATOM  11465  CB  VAL B 734     -28.464  17.570  23.248  1.00  0.840          C  
ATOM  11466  CG1 VAL B 734     -27.333  17.933  22.281  1.00  0.840          C  
ATOM  11467  CG2 VAL B 734     -27.904  17.084  24.603  1.00  0.840          C  
ATOM  11468  H   VAL B 734     -30.956  17.496  24.278  1.00  0.720          H  
ATOM  11469  HA  VAL B 734     -28.767  19.522  24.031  1.00  0.720          H  
ATOM  11470  HB  VAL B 734     -29.047  16.775  22.791  1.00  1.010          H  
ATOM  11471 1HG1 VAL B 734     -26.705  17.058  22.106  1.00  1.010          H  
ATOM  11472 2HG1 VAL B 734     -27.752  18.251  21.350  1.00  1.010          H  
ATOM  11473 3HG1 VAL B 734     -26.723  18.736  22.704  1.00  1.010          H  
ATOM  11474 1HG2 VAL B 734     -27.269  16.216  24.445  1.00  1.010          H  
ATOM  11475 2HG2 VAL B 734     -27.322  17.878  25.063  1.00  1.010          H  
ATOM  11476 3HG2 VAL B 734     -28.720  16.816  25.267  1.00  1.010          H  
ATOM  11477  N   LEU B 735     -29.518  20.705  22.111  1.00  0.620          N  
ATOM  11478  CA  LEU B 735     -29.915  21.650  21.074  1.00  0.620          C  
ATOM  11479  C   LEU B 735     -28.762  22.474  20.519  1.00  0.680          C  
ATOM  11480  O   LEU B 735     -27.813  22.760  21.254  1.00  0.790          O  
ATOM  11481  CB  LEU B 735     -30.954  22.554  21.690  1.00  0.870          C  
ATOM  11482  CG  LEU B 735     -32.274  21.889  21.979  1.00  0.870          C  
ATOM  11483  CD1 LEU B 735     -33.046  22.672  22.910  1.00  0.870          C  
ATOM  11484  CD2 LEU B 735     -32.998  21.830  20.720  1.00  0.870          C  
ATOM  11485  H   LEU B 735     -28.920  21.062  22.845  1.00  0.740          H  
ATOM  11486  HA  LEU B 735     -30.352  21.093  20.259  1.00  0.740          H  
ATOM  11487 1HB  LEU B 735     -30.562  22.968  22.619  1.00  1.040          H  
ATOM  11488 2HB  LEU B 735     -31.120  23.349  21.007  1.00  1.040          H  
ATOM  11489  HG  LEU B 735     -32.139  20.908  22.393  1.00  1.040          H  
ATOM  11490 1HD1 LEU B 735     -34.000  22.189  23.089  1.00  1.040          H  
ATOM  11491 2HD1 LEU B 735     -32.470  22.698  23.819  1.00  1.040          H  
ATOM  11492 3HD1 LEU B 735     -33.214  23.671  22.535  1.00  1.040          H  
ATOM  11493 1HD2 LEU B 735     -33.963  21.404  20.877  1.00  1.040          H  
ATOM  11494 2HD2 LEU B 735     -33.084  22.821  20.378  1.00  1.040          H  
ATOM  11495 3HD2 LEU B 735     -32.475  21.249  19.973  1.00  1.040          H  
ATOM  11496  N   ASN B 736     -28.828  22.852  19.231  1.00  0.620          N  
ATOM  11497  CA  ASN B 736     -27.770  23.705  18.671  1.00  0.720          C  
ATOM  11498  C   ASN B 736     -28.171  25.148  18.557  1.00  0.830          C  
ATOM  11499  O   ASN B 736     -29.282  25.463  18.156  1.00  1.030          O  
ATOM  11500  CB  ASN B 736     -27.235  23.228  17.328  1.00  0.970          C  
ATOM  11501  CG  ASN B 736     -26.355  21.983  17.370  1.00  0.970          C  
ATOM  11502  OD1 ASN B 736     -25.606  21.678  18.321  1.00  0.970          O  
ATOM  11503  ND2 ASN B 736     -26.411  21.251  16.291  1.00  0.970          N  
ATOM  11504  H   ASN B 736     -29.659  22.612  18.675  1.00  0.740          H  
ATOM  11505  HA  ASN B 736     -26.942  23.703  19.348  1.00  0.860          H  
ATOM  11506 1HB  ASN B 736     -28.076  23.022  16.669  1.00  1.160          H  
ATOM  11507 2HB  ASN B 736     -26.666  24.043  16.870  1.00  1.160          H  
ATOM  11508 1HD2 ASN B 736     -25.860  20.418  16.222  1.00  1.160          H  
ATOM  11509 2HD2 ASN B 736     -26.999  21.523  15.534  1.00  1.160          H  
ATOM  11510  N   MET B 737     -27.250  26.037  18.866  1.00  0.740          N  
ATOM  11511  CA  MET B 737     -27.538  27.449  18.689  1.00  0.800          C  
ATOM  11512  C   MET B 737     -27.487  27.751  17.187  1.00  0.820          C  
ATOM  11513  O   MET B 737     -26.673  27.155  16.473  1.00  0.830          O  
ATOM  11514  CB  MET B 737     -26.511  28.282  19.446  1.00  1.100          C  
ATOM  11515  CG  MET B 737     -25.075  28.203  18.873  1.00  1.100          C  
ATOM  11516  SD  MET B 737     -23.879  29.147  19.828  1.00  1.100          S  
ATOM  11517  CE  MET B 737     -22.471  29.154  18.738  1.00  1.100          C  
ATOM  11518  H   MET B 737     -26.356  25.726  19.222  1.00  0.890          H  
ATOM  11519  HA  MET B 737     -28.541  27.673  19.053  1.00  0.960          H  
ATOM  11520 1HB  MET B 737     -26.833  29.299  19.475  1.00  1.320          H  
ATOM  11521 2HB  MET B 737     -26.473  27.937  20.481  1.00  1.320          H  
ATOM  11522 1HG  MET B 737     -24.748  27.168  18.840  1.00  1.320          H  
ATOM  11523 2HG  MET B 737     -25.061  28.587  17.855  1.00  1.320          H  
ATOM  11524 1HE  MET B 737     -21.655  29.711  19.205  1.00  1.320          H  
ATOM  11525 2HE  MET B 737     -22.152  28.131  18.544  1.00  1.320          H  
ATOM  11526 3HE  MET B 737     -22.749  29.631  17.794  1.00  1.320          H  
ATOM  11527  N   ASN B 738     -28.270  28.716  16.718  1.00  0.830          N  
ATOM  11528  CA  ASN B 738     -28.198  29.124  15.313  1.00  0.850          C  
ATOM  11529  C   ASN B 738     -28.641  30.545  15.083  1.00  0.890          C  
ATOM  11530  O   ASN B 738     -29.453  31.087  15.833  1.00  0.890          O  
ATOM  11531  CB  ASN B 738     -29.049  28.243  14.435  1.00  1.180          C  
ATOM  11532  CG  ASN B 738     -30.481  28.361  14.793  1.00  1.180          C  
ATOM  11533  OD1 ASN B 738     -30.838  27.801  15.789  1.00  1.180          O  
ATOM  11534  ND2 ASN B 738     -31.290  29.067  14.049  1.00  1.180          N  
ATOM  11535  H   ASN B 738     -28.943  29.159  17.347  1.00  1.000          H  
ATOM  11536  HA  ASN B 738     -27.159  29.057  14.991  1.00  1.020          H  
ATOM  11537 1HB  ASN B 738     -28.923  28.529  13.388  1.00  1.420          H  
ATOM  11538 2HB  ASN B 738     -28.738  27.203  14.538  1.00  1.420          H  
ATOM  11539 1HD2 ASN B 738     -32.271  29.142  14.288  1.00  1.420          H  
ATOM  11540 2HD2 ASN B 738     -30.938  29.576  13.243  1.00  1.420          H  
ATOM  11541  N   THR B 739     -28.153  31.129  13.997  1.00  0.940          N  
ATOM  11542  CA  THR B 739     -28.606  32.442  13.633  1.00  0.990          C  
ATOM  11543  C   THR B 739     -29.995  32.311  13.028  1.00  0.990          C  
ATOM  11544  O   THR B 739     -30.355  31.258  12.480  1.00  0.950          O  
ATOM  11545  CB  THR B 739     -27.600  33.093  12.652  1.00  1.370          C  
ATOM  11546  OG1 THR B 739     -27.466  32.286  11.477  1.00  1.370          O  
ATOM  11547  CG2 THR B 739     -26.224  33.237  13.302  1.00  1.370          C  
ATOM  11548  H   THR B 739     -27.482  30.661  13.404  1.00  1.130          H  
ATOM  11549  HA  THR B 739     -28.682  33.062  14.526  1.00  1.190          H  
ATOM  11550  HB  THR B 739     -27.969  34.063  12.359  1.00  1.640          H  
ATOM  11551  HG1 THR B 739     -26.959  32.794  10.811  1.00  1.640          H  
ATOM  11552 1HG2 THR B 739     -25.540  33.700  12.592  1.00  1.640          H  
ATOM  11553 2HG2 THR B 739     -26.300  33.861  14.178  1.00  1.640          H  
ATOM  11554 3HG2 THR B 739     -25.840  32.262  13.589  1.00  1.640          H  
ATOM  11555  N   ILE B 740     -30.725  33.412  13.027  1.00  1.020          N  
ATOM  11556  CA  ILE B 740     -32.070  33.458  12.489  1.00  1.030          C  
ATOM  11557  C   ILE B 740     -32.100  34.557  11.421  1.00  1.080          C  
ATOM  11558  O   ILE B 740     -31.140  35.312  11.319  1.00  1.140          O  
ATOM  11559  CB  ILE B 740     -33.088  33.654  13.668  1.00  1.440          C  
ATOM  11560  CG1 ILE B 740     -32.856  35.003  14.398  1.00  1.440          C  
ATOM  11561  CG2 ILE B 740     -32.928  32.473  14.662  1.00  1.440          C  
ATOM  11562  CD1 ILE B 740     -33.921  35.368  15.434  1.00  1.440          C  
ATOM  11563  H   ILE B 740     -30.322  34.241  13.474  1.00  1.220          H  
ATOM  11564  HA  ILE B 740     -32.275  32.502  12.020  1.00  1.240          H  
ATOM  11565  HB  ILE B 740     -34.092  33.644  13.310  1.00  1.730          H  
ATOM  11566 1HG1 ILE B 740     -31.904  34.963  14.914  1.00  1.730          H  
ATOM  11567 2HG1 ILE B 740     -32.817  35.806  13.651  1.00  1.730          H  
ATOM  11568 1HG2 ILE B 740     -33.639  32.551  15.477  1.00  1.730          H  
ATOM  11569 2HG2 ILE B 740     -33.101  31.555  14.138  1.00  1.730          H  
ATOM  11570 3HG2 ILE B 740     -31.917  32.460  15.075  1.00  1.730          H  
ATOM  11571 1HD1 ILE B 740     -33.662  36.329  15.881  1.00  1.730          H  
ATOM  11572 2HD1 ILE B 740     -34.889  35.444  14.945  1.00  1.730          H  
ATOM  11573 3HD1 ILE B 740     -33.964  34.621  16.218  1.00  1.730          H  
ATOM  11574  N   PRO B 741     -33.132  34.663  10.572  1.00  1.080          N  
ATOM  11575  CA  PRO B 741     -33.211  35.678   9.545  1.00  1.130          C  
ATOM  11576  C   PRO B 741     -33.018  37.040  10.193  1.00  1.190          C  
ATOM  11577  O   PRO B 741     -33.624  37.320  11.225  1.00  1.220          O  
ATOM  11578  CB  PRO B 741     -34.626  35.465   8.994  1.00  1.690          C  
ATOM  11579  CG  PRO B 741     -34.895  33.998   9.253  1.00  1.690          C  
ATOM  11580  CD  PRO B 741     -34.280  33.738  10.595  1.00  1.690          C  
ATOM  11581  HA  PRO B 741     -32.440  35.485   8.782  1.00  1.360          H  
ATOM  11582 1HB  PRO B 741     -35.338  36.102   9.531  1.00  2.030          H  
ATOM  11583 2HB  PRO B 741     -34.670  35.742   7.930  1.00  2.030          H  
ATOM  11584 1HG  PRO B 741     -35.979  33.793   9.222  1.00  2.030          H  
ATOM  11585 2HG  PRO B 741     -34.423  33.382   8.487  1.00  2.030          H  
ATOM  11586 1HD  PRO B 741     -35.012  34.033  11.361  1.00  2.030          H  
ATOM  11587 2HD  PRO B 741     -33.982  32.690  10.665  1.00  2.030          H  
ATOM  11588  N   PHE B 742     -32.238  37.896   9.530  1.00  1.230          N  
ATOM  11589  CA  PHE B 742     -31.872  39.238   9.997  1.00  1.310          C  
ATOM  11590  C   PHE B 742     -31.235  39.180  11.395  1.00  1.300          C  
ATOM  11591  O   PHE B 742     -31.566  39.943  12.295  1.00  1.380          O  
ATOM  11592  CB  PHE B 742     -33.116  40.128  10.011  1.00  1.800          C  
ATOM  11593  CG  PHE B 742     -32.920  41.596  10.235  1.00  1.800          C  
ATOM  11594  CD1 PHE B 742     -32.469  42.408   9.216  1.00  1.800          C  
ATOM  11595  CD2 PHE B 742     -33.222  42.174  11.457  1.00  1.800          C  
ATOM  11596  CE1 PHE B 742     -32.309  43.762   9.420  1.00  1.800          C  
ATOM  11597  CE2 PHE B 742     -33.064  43.516  11.665  1.00  1.800          C  
ATOM  11598  CZ  PHE B 742     -32.605  44.315  10.646  1.00  1.800          C  
ATOM  11599  H   PHE B 742     -31.827  37.572   8.666  1.00  1.480          H  
ATOM  11600  HA  PHE B 742     -31.140  39.658   9.308  1.00  1.570          H  
ATOM  11601 1HB  PHE B 742     -33.664  39.999   9.085  1.00  2.160          H  
ATOM  11602 2HB  PHE B 742     -33.739  39.782  10.810  1.00  2.160          H  
ATOM  11603  HD1 PHE B 742     -32.239  41.971   8.246  1.00  2.160          H  
ATOM  11604  HD2 PHE B 742     -33.585  41.531  12.263  1.00  2.160          H  
ATOM  11605  HE1 PHE B 742     -31.948  44.396   8.609  1.00  2.160          H  
ATOM  11606  HE2 PHE B 742     -33.301  43.949  12.636  1.00  2.160          H  
ATOM  11607  HZ  PHE B 742     -32.478  45.384  10.807  1.00  2.160          H  
ATOM  11608  N   GLU B 743     -30.267  38.288  11.546  1.00  1.250          N  
ATOM  11609  CA  GLU B 743     -29.500  38.140  12.778  1.00  1.250          C  
ATOM  11610  C   GLU B 743     -28.682  39.402  13.044  1.00  1.370          C  
ATOM  11611  O   GLU B 743     -27.983  39.874  12.144  1.00  1.440          O  
ATOM  11612  CB  GLU B 743     -28.544  36.954  12.674  1.00  1.750          C  
ATOM  11613  CG  GLU B 743     -27.797  36.627  13.944  1.00  1.750          C  
ATOM  11614  CD  GLU B 743     -28.685  36.037  14.987  1.00  1.750          C  
ATOM  11615  OE1 GLU B 743     -29.591  35.368  14.635  1.00  1.750          O  
ATOM  11616  OE2 GLU B 743     -28.498  36.276  16.145  1.00  1.750          O  
ATOM  11617  H   GLU B 743     -30.059  37.679  10.764  1.00  1.500          H  
ATOM  11618  HA  GLU B 743     -30.194  37.980  13.605  1.00  1.500          H  
ATOM  11619 1HB  GLU B 743     -29.093  36.078  12.375  1.00  2.100          H  
ATOM  11620 2HB  GLU B 743     -27.805  37.150  11.899  1.00  2.100          H  
ATOM  11621 1HG  GLU B 743     -27.008  35.943  13.710  1.00  2.100          H  
ATOM  11622 2HG  GLU B 743     -27.328  37.506  14.320  1.00  2.100          H  
ATOM  11623  N   THR B 744     -28.715  39.925  14.272  1.00  1.410          N  
ATOM  11624  CA  THR B 744     -27.947  41.123  14.622  1.00  1.520          C  
ATOM  11625  C   THR B 744     -26.766  40.849  15.573  1.00  1.550          C  
ATOM  11626  O   THR B 744     -26.079  41.773  16.017  1.00  1.690          O  
ATOM  11627  CB  THR B 744     -28.883  42.175  15.238  1.00  2.080          C  
ATOM  11628  OG1 THR B 744     -29.500  41.626  16.417  1.00  2.080          O  
ATOM  11629  CG2 THR B 744     -29.979  42.550  14.214  1.00  2.080          C  
ATOM  11630  H   THR B 744     -29.314  39.514  14.976  1.00  1.690          H  
ATOM  11631  HA  THR B 744     -27.535  41.539  13.704  1.00  1.820          H  
ATOM  11632  HB  THR B 744     -28.310  43.061  15.510  1.00  2.500          H  
ATOM  11633  HG1 THR B 744     -29.943  42.332  16.900  1.00  2.500          H  
ATOM  11634 1HG2 THR B 744     -30.645  43.292  14.646  1.00  2.500          H  
ATOM  11635 2HG2 THR B 744     -29.515  42.958  13.316  1.00  2.500          H  
ATOM  11636 3HG2 THR B 744     -30.554  41.668  13.945  1.00  2.500          H  
ATOM  11637  N   LYS B 745     -26.550  39.582  15.898  1.00  1.440          N  
ATOM  11638  CA  LYS B 745     -25.490  39.144  16.801  1.00  1.470          C  
ATOM  11639  C   LYS B 745     -24.409  38.370  16.055  1.00  1.450          C  
ATOM  11640  O   LYS B 745     -24.593  37.958  14.910  1.00  1.400          O  
ATOM  11641  CB  LYS B 745     -26.058  38.278  17.929  1.00  2.050          C  
ATOM  11642  CG  LYS B 745     -27.158  38.934  18.782  1.00  2.050          C  
ATOM  11643  CD  LYS B 745     -26.649  40.159  19.560  1.00  2.050          C  
ATOM  11644  CE  LYS B 745     -27.728  40.718  20.480  1.00  2.050          C  
ATOM  11645  NZ  LYS B 745     -27.274  41.960  21.189  1.00  2.050          N  
ATOM  11646  H   LYS B 745     -27.154  38.890  15.479  1.00  1.730          H  
ATOM  11647  HA  LYS B 745     -25.013  40.021  17.233  1.00  1.760          H  
ATOM  11648 1HB  LYS B 745     -26.475  37.361  17.504  1.00  2.460          H  
ATOM  11649 2HB  LYS B 745     -25.253  37.981  18.597  1.00  2.460          H  
ATOM  11650 1HG  LYS B 745     -27.982  39.237  18.134  1.00  2.460          H  
ATOM  11651 2HG  LYS B 745     -27.534  38.192  19.493  1.00  2.460          H  
ATOM  11652 1HD  LYS B 745     -25.777  39.880  20.153  1.00  2.460          H  
ATOM  11653 2HD  LYS B 745     -26.364  40.946  18.863  1.00  2.460          H  
ATOM  11654 1HE  LYS B 745     -28.612  40.950  19.889  1.00  2.460          H  
ATOM  11655 2HE  LYS B 745     -27.988  39.961  21.223  1.00  2.460          H  
ATOM  11656 1HZ  LYS B 745     -28.016  42.296  21.787  1.00  2.460          H  
ATOM  11657 2HZ  LYS B 745     -26.460  41.751  21.749  1.00  2.460          H  
ATOM  11658 3HZ  LYS B 745     -27.042  42.671  20.506  1.00  2.460          H  
ATOM  11659  N   SER B 746     -23.273  38.171  16.707  1.00  1.500          N  
ATOM  11660  CA  SER B 746     -22.205  37.364  16.135  1.00  1.500          C  
ATOM  11661  C   SER B 746     -22.680  35.958  15.846  1.00  1.410          C  
ATOM  11662  O   SER B 746     -23.520  35.409  16.562  1.00  1.310          O  
ATOM  11663  CB  SER B 746     -20.997  37.284  17.038  1.00  2.100          C  
ATOM  11664  OG  SER B 746     -20.081  36.338  16.531  1.00  2.100          O  
ATOM  11665  H   SER B 746     -23.158  38.564  17.630  1.00  1.800          H  
ATOM  11666  HA  SER B 746     -21.900  37.819  15.191  1.00  1.800          H  
ATOM  11667 1HB  SER B 746     -20.522  38.261  17.102  1.00  2.520          H  
ATOM  11668 2HB  SER B 746     -21.296  36.999  18.036  1.00  2.520          H  
ATOM  11669  HG  SER B 746     -19.304  36.400  17.104  1.00  2.520          H  
ATOM  11670  N   ALA B 747     -22.105  35.342  14.820  1.00  1.450          N  
ATOM  11671  CA  ALA B 747     -22.445  33.972  14.433  1.00  1.400          C  
ATOM  11672  C   ALA B 747     -22.226  32.996  15.583  1.00  1.260          C  
ATOM  11673  O   ALA B 747     -22.797  31.904  15.609  1.00  1.220          O  
ATOM  11674  CB  ALA B 747     -21.611  33.531  13.247  1.00  1.980          C  
ATOM  11675  H   ALA B 747     -21.416  35.853  14.286  1.00  1.740          H  
ATOM  11676  HA  ALA B 747     -23.500  33.952  14.166  1.00  1.680          H  
ATOM  11677 1HB  ALA B 747     -21.897  32.518  12.962  1.00  2.380          H  
ATOM  11678 2HB  ALA B 747     -21.783  34.206  12.410  1.00  2.380          H  
ATOM  11679 3HB  ALA B 747     -20.557  33.545  13.519  1.00  2.380          H  
ATOM  11680  N   PHE B 748     -21.348  33.363  16.514  1.00  1.230          N  
ATOM  11681  CA  PHE B 748     -21.042  32.493  17.632  1.00  1.130          C  
ATOM  11682  C   PHE B 748     -21.723  32.935  18.929  1.00  1.060          C  
ATOM  11683  O   PHE B 748     -21.448  32.395  20.001  1.00  0.990          O  
ATOM  11684  CB  PHE B 748     -19.537  32.407  17.780  1.00  1.620          C  
ATOM  11685  CG  PHE B 748     -18.945  31.849  16.529  1.00  1.620          C  
ATOM  11686  CD1 PHE B 748     -18.290  32.680  15.628  1.00  1.620          C  
ATOM  11687  CD2 PHE B 748     -19.082  30.506  16.218  1.00  1.620          C  
ATOM  11688  CE1 PHE B 748     -17.779  32.176  14.454  1.00  1.620          C  
ATOM  11689  CE2 PHE B 748     -18.572  30.004  15.044  1.00  1.620          C  
ATOM  11690  CZ  PHE B 748     -17.920  30.840  14.161  1.00  1.620          C  
ATOM  11691  H   PHE B 748     -20.902  34.277  16.440  1.00  1.480          H  
ATOM  11692  HA  PHE B 748     -21.406  31.502  17.388  1.00  1.360          H  
ATOM  11693 1HB  PHE B 748     -19.121  33.395  17.962  1.00  1.950          H  
ATOM  11694 2HB  PHE B 748     -19.275  31.762  18.616  1.00  1.950          H  
ATOM  11695  HD1 PHE B 748     -18.183  33.740  15.853  1.00  1.950          H  
ATOM  11696  HD2 PHE B 748     -19.604  29.845  16.911  1.00  1.950          H  
ATOM  11697  HE1 PHE B 748     -17.266  32.836  13.754  1.00  1.950          H  
ATOM  11698  HE2 PHE B 748     -18.685  28.946  14.808  1.00  1.950          H  
ATOM  11699  HZ  PHE B 748     -17.518  30.442  13.231  1.00  1.950          H  
ATOM  11700  N   SER B 749     -22.616  33.916  18.808  1.00  1.100          N  
ATOM  11701  CA  SER B 749     -23.431  34.460  19.886  1.00  1.090          C  
ATOM  11702  C   SER B 749     -24.863  34.711  19.378  1.00  1.090          C  
ATOM  11703  O   SER B 749     -25.452  35.722  19.758  1.00  1.110          O  
ATOM  11704  CB  SER B 749     -22.871  35.781  20.397  1.00  1.530          C  
ATOM  11705  OG  SER B 749     -21.569  35.647  20.915  1.00  1.530          O  
ATOM  11706  H   SER B 749     -22.794  34.300  17.880  1.00  1.320          H  
ATOM  11707  HA  SER B 749     -23.459  33.747  20.706  1.00  1.310          H  
ATOM  11708 1HB  SER B 749     -22.877  36.502  19.589  1.00  1.840          H  
ATOM  11709 2HB  SER B 749     -23.528  36.167  21.173  1.00  1.840          H  
ATOM  11710  HG  SER B 749     -21.307  36.525  21.197  1.00  1.840          H  
ATOM  11711  N   PRO B 750     -25.468  33.809  18.571  1.00  1.050          N  
ATOM  11712  CA  PRO B 750     -26.725  33.980  17.877  1.00  1.050          C  
ATOM  11713  C   PRO B 750     -27.890  34.085  18.812  1.00  1.050          C  
ATOM  11714  O   PRO B 750     -27.819  33.613  19.959  1.00  1.040          O  
ATOM  11715  CB  PRO B 750     -26.856  32.686  17.101  1.00  1.580          C  
ATOM  11716  CG  PRO B 750     -26.092  31.694  17.887  1.00  1.580          C  
ATOM  11717  CD  PRO B 750     -24.924  32.446  18.391  1.00  1.580          C  
ATOM  11718  HA  PRO B 750     -26.665  34.852  17.204  1.00  1.260          H  
ATOM  11719 1HB  PRO B 750     -27.907  32.447  17.019  1.00  1.890          H  
ATOM  11720 2HB  PRO B 750     -26.465  32.805  16.109  1.00  1.890          H  
ATOM  11721 1HG  PRO B 750     -26.722  31.326  18.692  1.00  1.890          H  
ATOM  11722 2HG  PRO B 750     -25.819  30.833  17.259  1.00  1.890          H  
ATOM  11723 1HD  PRO B 750     -24.548  32.025  19.311  1.00  1.890          H  
ATOM  11724 2HD  PRO B 750     -24.205  32.408  17.582  1.00  1.890          H  
ATOM  11725  N   SER B 751     -29.009  34.573  18.298  1.00  1.050          N  
ATOM  11726  CA  SER B 751     -30.168  34.714  19.134  1.00  1.050          C  
ATOM  11727  C   SER B 751     -31.328  33.778  18.811  1.00  0.990          C  
ATOM  11728  O   SER B 751     -32.490  34.134  19.012  1.00  1.140          O  
ATOM  11729  CB  SER B 751     -30.631  36.149  19.007  1.00  1.470          C  
ATOM  11730  OG  SER B 751     -30.916  36.452  17.663  1.00  1.470          O  
ATOM  11731  H   SER B 751     -29.009  34.960  17.351  1.00  1.260          H  
ATOM  11732  HA  SER B 751     -29.857  34.550  20.137  1.00  1.260          H  
ATOM  11733 1HB  SER B 751     -31.516  36.307  19.617  1.00  1.760          H  
ATOM  11734 2HB  SER B 751     -29.853  36.817  19.377  1.00  1.760          H  
ATOM  11735  HG  SER B 751     -30.047  36.510  17.204  1.00  1.760          H  
ATOM  11736  N   GLY B 752     -31.002  32.501  18.613  1.00  0.990          N  
ATOM  11737  CA  GLY B 752     -32.000  31.470  18.380  1.00  0.920          C  
ATOM  11738  C   GLY B 752     -31.425  30.060  18.465  1.00  0.880          C  
ATOM  11739  O   GLY B 752     -30.205  29.870  18.543  1.00  0.880          O  
ATOM  11740  H   GLY B 752     -30.024  32.266  18.503  1.00  1.190          H  
ATOM  11741 1HA  GLY B 752     -32.795  31.574  19.109  1.00  1.100          H  
ATOM  11742 2HA  GLY B 752     -32.450  31.613  17.401  1.00  1.100          H  
ATOM  11743  N   ILE B 753     -32.336  29.086  18.506  1.00  0.870          N  
ATOM  11744  CA  ILE B 753     -32.039  27.648  18.646  1.00  0.860          C  
ATOM  11745  C   ILE B 753     -32.657  26.716  17.609  1.00  0.780          C  
ATOM  11746  O   ILE B 753     -33.831  26.823  17.256  1.00  0.740          O  
ATOM  11747  CB  ILE B 753     -32.351  27.150  20.071  1.00  1.210          C  
ATOM  11748  CG1 ILE B 753     -31.403  27.859  21.031  1.00  1.210          C  
ATOM  11749  CG2 ILE B 753     -32.259  25.649  20.173  1.00  1.210          C  
ATOM  11750  CD1 ILE B 753     -31.632  27.618  22.442  1.00  1.210          C  
ATOM  11751  H   ILE B 753     -33.302  29.401  18.395  1.00  1.040          H  
ATOM  11752  HA  ILE B 753     -30.962  27.537  18.526  1.00  1.030          H  
ATOM  11753  HB  ILE B 753     -33.361  27.455  20.336  1.00  1.450          H  
ATOM  11754 1HG1 ILE B 753     -30.381  27.572  20.790  1.00  1.450          H  
ATOM  11755 2HG1 ILE B 753     -31.500  28.914  20.888  1.00  1.450          H  
ATOM  11756 1HG2 ILE B 753     -32.494  25.337  21.167  1.00  1.450          H  
ATOM  11757 2HG2 ILE B 753     -32.961  25.180  19.501  1.00  1.450          H  
ATOM  11758 3HG2 ILE B 753     -31.247  25.335  19.916  1.00  1.450          H  
ATOM  11759 1HD1 ILE B 753     -30.899  28.193  22.971  1.00  1.450          H  
ATOM  11760 2HD1 ILE B 753     -32.631  27.933  22.725  1.00  1.450          H  
ATOM  11761 3HD1 ILE B 753     -31.503  26.573  22.686  1.00  1.450          H  
ATOM  11762  N   ARG B 754     -31.821  25.801  17.114  1.00  0.750          N  
ATOM  11763  CA  ARG B 754     -32.183  24.785  16.147  1.00  0.700          C  
ATOM  11764  C   ARG B 754     -32.686  23.548  16.880  1.00  0.660          C  
ATOM  11765  O   ARG B 754     -31.953  22.909  17.661  1.00  0.650          O  
ATOM  11766  CB  ARG B 754     -30.969  24.393  15.298  1.00  1.000          C  
ATOM  11767  CG  ARG B 754     -31.212  23.374  14.156  1.00  1.000          C  
ATOM  11768  CD  ARG B 754     -29.913  23.016  13.453  1.00  1.000          C  
ATOM  11769  NE  ARG B 754     -30.144  22.392  12.135  1.00  1.000          N  
ATOM  11770  CZ  ARG B 754     -29.259  21.651  11.409  1.00  1.000          C  
ATOM  11771  NH1 ARG B 754     -28.067  21.357  11.877  1.00  1.000          N  
ATOM  11772  NH2 ARG B 754     -29.622  21.244  10.210  1.00  1.000          N  
ATOM  11773  H   ARG B 754     -30.864  25.809  17.453  1.00  0.900          H  
ATOM  11774  HA  ARG B 754     -32.968  25.173  15.502  1.00  0.840          H  
ATOM  11775 1HB  ARG B 754     -30.562  25.287  14.836  1.00  1.200          H  
ATOM  11776 2HB  ARG B 754     -30.197  23.993  15.947  1.00  1.200          H  
ATOM  11777 1HG  ARG B 754     -31.634  22.458  14.570  1.00  1.200          H  
ATOM  11778 2HG  ARG B 754     -31.912  23.790  13.431  1.00  1.200          H  
ATOM  11779 1HD  ARG B 754     -29.315  23.917  13.310  1.00  1.200          H  
ATOM  11780 2HD  ARG B 754     -29.367  22.312  14.078  1.00  1.200          H  
ATOM  11781  HE  ARG B 754     -31.038  22.592  11.693  1.00  1.200          H  
ATOM  11782 1HH1 ARG B 754     -27.791  21.677  12.786  1.00  1.200          H  
ATOM  11783 2HH1 ARG B 754     -27.427  20.814  11.314  1.00  1.200          H  
ATOM  11784 1HH2 ARG B 754     -30.529  21.539   9.842  1.00  1.200          H  
ATOM  11785 2HH2 ARG B 754     -29.010  20.705   9.586  1.00  1.200          H  
ATOM  11786  N   LEU B 755     -33.937  23.195  16.597  1.00  0.630          N  
ATOM  11787  CA  LEU B 755     -34.578  22.047  17.224  1.00  0.600          C  
ATOM  11788  C   LEU B 755     -35.126  21.130  16.152  1.00  0.580          C  
ATOM  11789  O   LEU B 755     -35.636  21.583  15.126  1.00  0.620          O  
ATOM  11790  CB  LEU B 755     -35.810  22.432  18.084  1.00  0.850          C  
ATOM  11791  CG  LEU B 755     -35.654  23.516  19.130  1.00  0.850          C  
ATOM  11792  CD1 LEU B 755     -36.113  24.819  18.594  1.00  0.850          C  
ATOM  11793  CD2 LEU B 755     -36.435  23.153  20.371  1.00  0.850          C  
ATOM  11794  H   LEU B 755     -34.451  23.773  15.927  1.00  0.760          H  
ATOM  11795  HA  LEU B 755     -33.849  21.503  17.821  1.00  0.720          H  
ATOM  11796 1HB  LEU B 755     -36.601  22.703  17.442  1.00  1.020          H  
ATOM  11797 2HB  LEU B 755     -36.123  21.531  18.615  1.00  1.020          H  
ATOM  11798  HG  LEU B 755     -34.648  23.635  19.340  1.00  1.020          H  
ATOM  11799 1HD1 LEU B 755     -35.946  25.556  19.362  1.00  1.020          H  
ATOM  11800 2HD1 LEU B 755     -35.551  25.087  17.707  1.00  1.020          H  
ATOM  11801 3HD1 LEU B 755     -37.173  24.769  18.348  1.00  1.020          H  
ATOM  11802 1HD2 LEU B 755     -36.317  23.936  21.122  1.00  1.020          H  
ATOM  11803 2HD2 LEU B 755     -37.474  23.059  20.100  1.00  1.020          H  
ATOM  11804 3HD2 LEU B 755     -36.087  22.218  20.775  1.00  1.020          H  
ATOM  11805  N   GLY B 756     -35.162  19.854  16.432  1.00  0.530          N  
ATOM  11806  CA  GLY B 756     -35.843  18.961  15.519  1.00  0.510          C  
ATOM  11807  C   GLY B 756     -36.262  17.694  16.217  1.00  0.470          C  
ATOM  11808  O   GLY B 756     -35.728  17.328  17.262  1.00  0.480          O  
ATOM  11809  H   GLY B 756     -34.659  19.511  17.251  1.00  0.640          H  
ATOM  11810 1HA  GLY B 756     -36.728  19.465  15.143  1.00  0.610          H  
ATOM  11811 2HA  GLY B 756     -35.216  18.734  14.665  1.00  0.610          H  
ATOM  11812  N   THR B 757     -37.216  17.007  15.609  1.00  0.450          N  
ATOM  11813  CA  THR B 757     -37.785  15.800  16.185  1.00  0.430          C  
ATOM  11814  C   THR B 757     -37.422  14.384  15.665  1.00  0.380          C  
ATOM  11815  O   THR B 757     -37.919  13.421  16.266  1.00  0.370          O  
ATOM  11816  CB  THR B 757     -39.306  15.936  16.134  1.00  0.610          C  
ATOM  11817  OG1 THR B 757     -39.718  16.078  14.761  1.00  0.610          O  
ATOM  11818  CG2 THR B 757     -39.715  17.175  16.934  1.00  0.610          C  
ATOM  11819  H   THR B 757     -37.606  17.394  14.738  1.00  0.540          H  
ATOM  11820  HA  THR B 757     -37.506  15.810  17.240  1.00  0.520          H  
ATOM  11821  HB  THR B 757     -39.762  15.048  16.558  1.00  0.730          H  
ATOM  11822  HG1 THR B 757     -40.680  15.877  14.655  1.00  0.730          H  
ATOM  11823 1HG2 THR B 757     -40.773  17.255  16.927  1.00  0.730          H  
ATOM  11824 2HG2 THR B 757     -39.376  17.092  17.954  1.00  0.730          H  
ATOM  11825 3HG2 THR B 757     -39.276  18.067  16.497  1.00  0.730          H  
ATOM  11826  N   PRO B 758     -36.605  14.164  14.596  1.00  0.370          N  
ATOM  11827  CA  PRO B 758     -36.266  12.846  14.065  1.00  0.330          C  
ATOM  11828  C   PRO B 758     -35.813  11.867  15.153  1.00  0.320          C  
ATOM  11829  O   PRO B 758     -36.367  10.778  15.309  1.00  0.300          O  
ATOM  11830  CB  PRO B 758     -35.120  13.180  13.099  1.00  0.490          C  
ATOM  11831  CG  PRO B 758     -35.421  14.547  12.633  1.00  0.490          C  
ATOM  11832  CD  PRO B 758     -35.930  15.254  13.862  1.00  0.490          C  
ATOM  11833  HA  PRO B 758     -37.124  12.441  13.519  1.00  0.400          H  
ATOM  11834 1HB  PRO B 758     -34.129  13.083  13.587  1.00  0.590          H  
ATOM  11835 2HB  PRO B 758     -35.133  12.491  12.259  1.00  0.590          H  
ATOM  11836 1HG  PRO B 758     -34.499  15.012  12.224  1.00  0.590          H  
ATOM  11837 2HG  PRO B 758     -36.154  14.520  11.816  1.00  0.590          H  
ATOM  11838 1HD  PRO B 758     -35.094  15.677  14.441  1.00  0.590          H  
ATOM  11839 2HD  PRO B 758     -36.611  15.978  13.515  1.00  0.590          H  
ATOM  11840  N   ALA B 759     -34.795  12.268  15.917  1.00  0.330          N  
ATOM  11841  CA  ALA B 759     -34.212  11.427  16.961  1.00  0.320          C  
ATOM  11842  C   ALA B 759     -35.240  10.991  18.018  1.00  0.320          C  
ATOM  11843  O   ALA B 759     -35.383   9.800  18.327  1.00  0.310          O  
ATOM  11844  CB  ALA B 759     -33.072  12.218  17.600  1.00  0.450          C  
ATOM  11845  H   ALA B 759     -34.378  13.178  15.758  1.00  0.400          H  
ATOM  11846  HA  ALA B 759     -33.818  10.526  16.495  1.00  0.380          H  
ATOM  11847 1HB  ALA B 759     -32.578  11.668  18.346  1.00  0.540          H  
ATOM  11848 2HB  ALA B 759     -32.349  12.493  16.833  1.00  0.540          H  
ATOM  11849 3HB  ALA B 759     -33.471  13.125  18.049  1.00  0.540          H  
ATOM  11850  N   MET B 760     -36.004  11.956  18.524  1.00  0.350          N  
ATOM  11851  CA  MET B 760     -37.007  11.708  19.558  1.00  0.360          C  
ATOM  11852  C   MET B 760     -38.095  10.774  19.049  1.00  0.350          C  
ATOM  11853  O   MET B 760     -38.554   9.866  19.759  1.00  0.350          O  
ATOM  11854  CB  MET B 760     -37.616  13.038  19.961  1.00  0.500          C  
ATOM  11855  CG  MET B 760     -36.693  13.975  20.698  1.00  0.500          C  
ATOM  11856  SD  MET B 760     -37.377  15.659  20.924  1.00  0.500          S  
ATOM  11857  CE  MET B 760     -38.583  15.518  22.191  1.00  0.500          C  
ATOM  11858  H   MET B 760     -35.860  12.900  18.194  1.00  0.420          H  
ATOM  11859  HA  MET B 760     -36.524  11.241  20.415  1.00  0.430          H  
ATOM  11860 1HB  MET B 760     -37.917  13.547  19.058  1.00  0.600          H  
ATOM  11861 2HB  MET B 760     -38.493  12.864  20.564  1.00  0.600          H  
ATOM  11862 1HG  MET B 760     -36.488  13.551  21.670  1.00  0.600          H  
ATOM  11863 2HG  MET B 760     -35.753  14.058  20.163  1.00  0.600          H  
ATOM  11864 1HE  MET B 760     -39.032  16.481  22.379  1.00  0.600          H  
ATOM  11865 2HE  MET B 760     -39.344  14.832  21.893  1.00  0.600          H  
ATOM  11866 3HE  MET B 760     -38.104  15.170  23.077  1.00  0.600          H  
ATOM  11867  N   THR B 761     -38.494  10.984  17.791  1.00  0.340          N  
ATOM  11868  CA  THR B 761     -39.536  10.180  17.171  1.00  0.330          C  
ATOM  11869  C   THR B 761     -39.082   8.726  17.064  1.00  0.310          C  
ATOM  11870  O   THR B 761     -39.812   7.802  17.414  1.00  0.320          O  
ATOM  11871  CB  THR B 761     -39.882  10.717  15.776  1.00  0.470          C  
ATOM  11872  OG1 THR B 761     -40.339  12.079  15.891  1.00  0.470          O  
ATOM  11873  CG2 THR B 761     -41.007   9.867  15.156  1.00  0.470          C  
ATOM  11874  H   THR B 761     -38.095  11.760  17.258  1.00  0.410          H  
ATOM  11875  HA  THR B 761     -40.429  10.219  17.797  1.00  0.400          H  
ATOM  11876  HB  THR B 761     -38.999  10.686  15.147  1.00  0.560          H  
ATOM  11877  HG1 THR B 761     -39.570  12.657  16.114  1.00  0.560          H  
ATOM  11878 1HG2 THR B 761     -41.259  10.251  14.182  1.00  0.560          H  
ATOM  11879 2HG2 THR B 761     -40.690   8.831  15.052  1.00  0.560          H  
ATOM  11880 3HG2 THR B 761     -41.885   9.909  15.796  1.00  0.560          H  
ATOM  11881  N   THR B 762     -37.843   8.519  16.629  1.00  0.290          N  
ATOM  11882  CA  THR B 762     -37.252   7.190  16.477  1.00  0.260          C  
ATOM  11883  C   THR B 762     -37.281   6.418  17.794  1.00  0.280          C  
ATOM  11884  O   THR B 762     -37.446   5.201  17.795  1.00  0.300          O  
ATOM  11885  CB  THR B 762     -35.836   7.289  15.905  1.00  0.380          C  
ATOM  11886  OG1 THR B 762     -35.912   7.886  14.609  1.00  0.380          O  
ATOM  11887  CG2 THR B 762     -35.186   5.912  15.770  1.00  0.380          C  
ATOM  11888  H   THR B 762     -37.296   9.329  16.322  1.00  0.350          H  
ATOM  11889  HA  THR B 762     -37.852   6.635  15.758  1.00  0.310          H  
ATOM  11890  HB  THR B 762     -35.233   7.925  16.546  1.00  0.450          H  
ATOM  11891  HG1 THR B 762     -35.066   8.324  14.444  1.00  0.450          H  
ATOM  11892 1HG2 THR B 762     -34.195   6.030  15.337  1.00  0.450          H  
ATOM  11893 2HG2 THR B 762     -35.098   5.437  16.746  1.00  0.450          H  
ATOM  11894 3HG2 THR B 762     -35.792   5.288  15.117  1.00  0.450          H  
ATOM  11895  N   ARG B 763     -37.037   7.111  18.910  1.00  0.310          N  
ATOM  11896  CA  ARG B 763     -37.077   6.510  20.249  1.00  0.350          C  
ATOM  11897  C   ARG B 763     -38.491   6.073  20.666  1.00  0.360          C  
ATOM  11898  O   ARG B 763     -38.663   5.257  21.577  1.00  0.410          O  
ATOM  11899  CB  ARG B 763     -36.550   7.478  21.294  1.00  0.470          C  
ATOM  11900  CG  ARG B 763     -35.149   7.717  21.139  1.00  0.470          C  
ATOM  11901  CD  ARG B 763     -34.511   8.597  22.133  1.00  0.470          C  
ATOM  11902  NE  ARG B 763     -34.417   7.970  23.456  1.00  0.470          N  
ATOM  11903  CZ  ARG B 763     -33.425   8.183  24.339  1.00  0.470          C  
ATOM  11904  NH1 ARG B 763     -32.403   8.971  24.029  1.00  0.470          N  
ATOM  11905  NH2 ARG B 763     -33.490   7.563  25.501  1.00  0.470          N  
ATOM  11906  H   ARG B 763     -36.805   8.107  18.804  1.00  0.370          H  
ATOM  11907  HA  ARG B 763     -36.436   5.628  20.242  1.00  0.420          H  
ATOM  11908 1HB  ARG B 763     -37.062   8.427  21.212  1.00  0.570          H  
ATOM  11909 2HB  ARG B 763     -36.714   7.081  22.288  1.00  0.570          H  
ATOM  11910 1HG  ARG B 763     -34.728   6.762  21.259  1.00  0.570          H  
ATOM  11911 2HG  ARG B 763     -34.933   8.091  20.145  1.00  0.570          H  
ATOM  11912 1HD  ARG B 763     -33.521   8.847  21.790  1.00  0.570          H  
ATOM  11913 2HD  ARG B 763     -35.098   9.510  22.227  1.00  0.570          H  
ATOM  11914  HE  ARG B 763     -35.164   7.340  23.782  1.00  0.570          H  
ATOM  11915 1HH1 ARG B 763     -32.363   9.425  23.139  1.00  0.570          H  
ATOM  11916 2HH1 ARG B 763     -31.600   9.107  24.670  1.00  0.570          H  
ATOM  11917 1HH2 ARG B 763     -34.323   6.965  25.674  1.00  0.570          H  
ATOM  11918 2HH2 ARG B 763     -32.749   7.707  26.216  1.00  0.570          H  
ATOM  11919  N   GLY B 764     -39.514   6.619  20.009  1.00  0.370          N  
ATOM  11920  CA  GLY B 764     -40.899   6.363  20.342  1.00  0.410          C  
ATOM  11921  C   GLY B 764     -41.625   7.510  21.017  1.00  0.430          C  
ATOM  11922  O   GLY B 764     -42.755   7.340  21.455  1.00  0.460          O  
ATOM  11923  H   GLY B 764     -39.346   7.194  19.184  1.00  0.440          H  
ATOM  11924 1HA  GLY B 764     -41.430   6.127  19.430  1.00  0.490          H  
ATOM  11925 2HA  GLY B 764     -40.956   5.492  20.975  1.00  0.490          H  
ATOM  11926  N   PHE B 765     -41.047   8.700  21.093  1.00  0.410          N  
ATOM  11927  CA  PHE B 765     -41.765   9.771  21.773  1.00  0.440          C  
ATOM  11928  C   PHE B 765     -43.073  10.076  21.033  1.00  0.460          C  
ATOM  11929  O   PHE B 765     -43.117  10.071  19.799  1.00  0.450          O  
ATOM  11930  CB  PHE B 765     -40.924  11.043  21.822  1.00  0.600          C  
ATOM  11931  CG  PHE B 765     -39.679  11.083  22.716  1.00  0.600          C  
ATOM  11932  CD1 PHE B 765     -38.853   9.987  22.979  1.00  0.600          C  
ATOM  11933  CD2 PHE B 765     -39.314  12.279  23.257  1.00  0.600          C  
ATOM  11934  CE1 PHE B 765     -37.712  10.133  23.752  1.00  0.600          C  
ATOM  11935  CE2 PHE B 765     -38.174  12.408  24.010  1.00  0.600          C  
ATOM  11936  CZ  PHE B 765     -37.382  11.347  24.256  1.00  0.600          C  
ATOM  11937  H   PHE B 765     -40.125   8.903  20.701  1.00  0.490          H  
ATOM  11938  HA  PHE B 765     -42.005   9.458  22.791  1.00  0.530          H  
ATOM  11939 1HB  PHE B 765     -40.588  11.244  20.817  1.00  0.720          H  
ATOM  11940 2HB  PHE B 765     -41.565  11.868  22.113  1.00  0.720          H  
ATOM  11941  HD1 PHE B 765     -39.080   9.013  22.579  1.00  0.720          H  
ATOM  11942  HD2 PHE B 765     -39.942  13.140  23.071  1.00  0.720          H  
ATOM  11943  HE1 PHE B 765     -37.072   9.276  23.949  1.00  0.720          H  
ATOM  11944  HE2 PHE B 765     -37.897  13.372  24.417  1.00  0.720          H  
ATOM  11945  HZ  PHE B 765     -36.491  11.469  24.855  1.00  0.720          H  
ATOM  11946  N   LYS B 766     -44.139  10.369  21.782  1.00  0.500          N  
ATOM  11947  CA  LYS B 766     -45.444  10.720  21.211  1.00  0.530          C  
ATOM  11948  C   LYS B 766     -45.718  12.209  21.270  1.00  0.550          C  
ATOM  11949  O   LYS B 766     -45.045  12.930  22.002  1.00  0.570          O  
ATOM  11950  CB  LYS B 766     -46.557   9.977  21.939  1.00  0.730          C  
ATOM  11951  CG  LYS B 766     -46.530   8.501  21.745  1.00  0.730          C  
ATOM  11952  CD  LYS B 766     -47.666   7.827  22.477  1.00  0.730          C  
ATOM  11953  CE  LYS B 766     -47.639   6.372  22.186  1.00  0.730          C  
ATOM  11954  NZ  LYS B 766     -48.695   5.610  22.881  1.00  0.730          N  
ATOM  11955  H   LYS B 766     -44.059  10.346  22.815  1.00  0.600          H  
ATOM  11956  HA  LYS B 766     -45.453  10.424  20.164  1.00  0.640          H  
ATOM  11957 1HB  LYS B 766     -46.470  10.170  23.012  1.00  0.880          H  
ATOM  11958 2HB  LYS B 766     -47.525  10.346  21.613  1.00  0.880          H  
ATOM  11959 1HG  LYS B 766     -46.623   8.279  20.690  1.00  0.880          H  
ATOM  11960 2HG  LYS B 766     -45.572   8.098  22.095  1.00  0.880          H  
ATOM  11961 1HD  LYS B 766     -47.559   7.983  23.551  1.00  0.880          H  
ATOM  11962 2HD  LYS B 766     -48.618   8.241  22.150  1.00  0.880          H  
ATOM  11963 1HE  LYS B 766     -47.770   6.256  21.118  1.00  0.880          H  
ATOM  11964 2HE  LYS B 766     -46.668   5.977  22.477  1.00  0.880          H  
ATOM  11965 1HZ  LYS B 766     -48.609   4.630  22.616  1.00  0.880          H  
ATOM  11966 2HZ  LYS B 766     -48.584   5.702  23.878  1.00  0.880          H  
ATOM  11967 3HZ  LYS B 766     -49.600   5.955  22.607  1.00  0.880          H  
ATOM  11968  N   THR B 767     -46.772  12.665  20.593  1.00  0.580          N  
ATOM  11969  CA  THR B 767     -47.172  14.072  20.598  1.00  0.630          C  
ATOM  11970  C   THR B 767     -47.092  14.698  21.990  1.00  0.650          C  
ATOM  11971  O   THR B 767     -46.538  15.788  22.154  1.00  0.660          O  
ATOM  11972  CB  THR B 767     -48.639  14.188  20.115  1.00  0.860          C  
ATOM  11973  OG1 THR B 767     -48.745  13.662  18.785  1.00  0.860          O  
ATOM  11974  CG2 THR B 767     -49.103  15.638  20.130  1.00  0.860          C  
ATOM  11975  H   THR B 767     -47.301  12.036  20.001  1.00  0.700          H  
ATOM  11976  HA  THR B 767     -46.514  14.624  19.922  1.00  0.760          H  
ATOM  11977  HB  THR B 767     -49.281  13.606  20.776  1.00  1.030          H  
ATOM  11978  HG1 THR B 767     -49.673  13.581  18.541  1.00  1.030          H  
ATOM  11979 1HG2 THR B 767     -50.135  15.689  19.787  1.00  1.030          H  
ATOM  11980 2HG2 THR B 767     -49.045  16.055  21.137  1.00  1.030          H  
ATOM  11981 3HG2 THR B 767     -48.483  16.204  19.474  1.00  1.030          H  
ATOM  11982  N   ASN B 768     -47.632  13.996  22.988  1.00  0.650          N  
ATOM  11983  CA  ASN B 768     -47.694  14.482  24.361  1.00  0.670          C  
ATOM  11984  C   ASN B 768     -46.313  14.641  25.002  1.00  0.660          C  
ATOM  11985  O   ASN B 768     -46.140  15.434  25.933  1.00  0.690          O  
ATOM  11986  CB  ASN B 768     -48.558  13.563  25.189  1.00  0.930          C  
ATOM  11987  CG  ASN B 768     -50.010  13.686  24.828  1.00  0.930          C  
ATOM  11988  OD1 ASN B 768     -50.447  14.676  24.228  1.00  0.930          O  
ATOM  11989  ND2 ASN B 768     -50.775  12.689  25.178  1.00  0.930          N  
ATOM  11990  H   ASN B 768     -48.036  13.099  22.762  1.00  0.780          H  
ATOM  11991  HA  ASN B 768     -48.153  15.472  24.350  1.00  0.800          H  
ATOM  11992 1HB  ASN B 768     -48.236  12.530  25.040  1.00  1.120          H  
ATOM  11993 2HB  ASN B 768     -48.433  13.797  26.246  1.00  1.120          H  
ATOM  11994 1HD2 ASN B 768     -51.752  12.710  24.965  1.00  1.120          H  
ATOM  11995 2HD2 ASN B 768     -50.390  11.903  25.663  1.00  1.120          H  
ATOM  11996  N   ASP B 769     -45.326  13.890  24.511  1.00  0.630          N  
ATOM  11997  CA  ASP B 769     -43.981  13.915  25.049  1.00  0.610          C  
ATOM  11998  C   ASP B 769     -43.248  15.081  24.432  1.00  0.610          C  
ATOM  11999  O   ASP B 769     -42.385  15.669  25.072  1.00  0.610          O  
ATOM  12000  CB  ASP B 769     -43.227  12.624  24.761  1.00  0.860          C  
ATOM  12001  CG  ASP B 769     -43.809  11.406  25.479  1.00  0.860          C  
ATOM  12002  OD1 ASP B 769     -43.858  11.375  26.712  1.00  0.860          O  
ATOM  12003  OD2 ASP B 769     -44.222  10.495  24.780  1.00  0.860          O  
ATOM  12004  H   ASP B 769     -45.501  13.277  23.723  1.00  0.760          H  
ATOM  12005  HA  ASP B 769     -44.037  14.045  26.126  1.00  0.730          H  
ATOM  12006 1HB  ASP B 769     -43.244  12.440  23.692  1.00  1.030          H  
ATOM  12007 2HB  ASP B 769     -42.188  12.747  25.045  1.00  1.030          H  
ATOM  12008  N   PHE B 770     -43.607  15.441  23.203  1.00  0.600          N  
ATOM  12009  CA  PHE B 770     -42.982  16.593  22.562  1.00  0.600          C  
ATOM  12010  C   PHE B 770     -43.476  17.837  23.263  1.00  0.650          C  
ATOM  12011  O   PHE B 770     -42.716  18.787  23.452  1.00  0.680          O  
ATOM  12012  CB  PHE B 770     -43.262  16.624  21.068  1.00  0.840          C  
ATOM  12013  CG  PHE B 770     -42.441  15.619  20.411  1.00  0.840          C  
ATOM  12014  CD1 PHE B 770     -42.909  14.382  20.284  1.00  0.840          C  
ATOM  12015  CD2 PHE B 770     -41.199  15.894  19.940  1.00  0.840          C  
ATOM  12016  CE1 PHE B 770     -42.184  13.398  19.732  1.00  0.840          C  
ATOM  12017  CE2 PHE B 770     -40.461  14.899  19.360  1.00  0.840          C  
ATOM  12018  CZ  PHE B 770     -40.956  13.647  19.262  1.00  0.840          C  
ATOM  12019  H   PHE B 770     -44.308  14.873  22.716  1.00  0.720          H  
ATOM  12020  HA  PHE B 770     -41.903  16.526  22.697  1.00  0.720          H  
ATOM  12021 1HB  PHE B 770     -44.314  16.404  20.878  1.00  1.010          H  
ATOM  12022 2HB  PHE B 770     -43.038  17.602  20.649  1.00  1.010          H  
ATOM  12023  HD1 PHE B 770     -43.879  14.190  20.631  1.00  1.010          H  
ATOM  12024  HD2 PHE B 770     -40.792  16.901  20.027  1.00  1.010          H  
ATOM  12025  HE1 PHE B 770     -42.605  12.409  19.649  1.00  1.010          H  
ATOM  12026  HE2 PHE B 770     -39.477  15.114  18.986  1.00  1.010          H  
ATOM  12027  HZ  PHE B 770     -40.381  12.851  18.803  1.00  1.010          H  
ATOM  12028  N   ILE B 771     -44.745  17.821  23.685  1.00  0.670          N  
ATOM  12029  CA  ILE B 771     -45.277  18.948  24.429  1.00  0.710          C  
ATOM  12030  C   ILE B 771     -44.544  19.025  25.763  1.00  0.730          C  
ATOM  12031  O   ILE B 771     -44.108  20.103  26.162  1.00  0.760          O  
ATOM  12032  CB  ILE B 771     -46.792  18.830  24.680  1.00  0.980          C  
ATOM  12033  CG1 ILE B 771     -47.590  18.835  23.328  1.00  0.980          C  
ATOM  12034  CG2 ILE B 771     -47.233  19.963  25.587  1.00  0.980          C  
ATOM  12035  CD1 ILE B 771     -47.439  20.066  22.469  1.00  0.980          C  
ATOM  12036  H   ILE B 771     -45.332  17.017  23.443  1.00  0.800          H  
ATOM  12037  HA  ILE B 771     -45.066  19.865  23.890  1.00  0.850          H  
ATOM  12038  HB  ILE B 771     -47.007  17.879  25.168  1.00  1.170          H  
ATOM  12039 1HG1 ILE B 771     -47.267  17.995  22.743  1.00  1.170          H  
ATOM  12040 2HG1 ILE B 771     -48.648  18.708  23.554  1.00  1.170          H  
ATOM  12041 1HG2 ILE B 771     -48.300  19.889  25.776  1.00  1.170          H  
ATOM  12042 2HG2 ILE B 771     -46.707  19.932  26.539  1.00  1.170          H  
ATOM  12043 3HG2 ILE B 771     -47.009  20.880  25.098  1.00  1.170          H  
ATOM  12044 1HD1 ILE B 771     -48.034  19.948  21.566  1.00  1.170          H  
ATOM  12045 2HD1 ILE B 771     -47.787  20.946  22.994  1.00  1.170          H  
ATOM  12046 3HD1 ILE B 771     -46.405  20.203  22.187  1.00  1.170          H  
ATOM  12047  N   PHE B 772     -44.390  17.882  26.438  1.00  0.710          N  
ATOM  12048  CA  PHE B 772     -43.671  17.791  27.703  1.00  0.720          C  
ATOM  12049  C   PHE B 772     -42.258  18.345  27.573  1.00  0.710          C  
ATOM  12050  O   PHE B 772     -41.836  19.155  28.397  1.00  0.740          O  
ATOM  12051  CB  PHE B 772     -43.652  16.336  28.149  1.00  1.000          C  
ATOM  12052  CG  PHE B 772     -42.883  15.977  29.359  1.00  1.000          C  
ATOM  12053  CD1 PHE B 772     -43.364  16.227  30.629  1.00  1.000          C  
ATOM  12054  CD2 PHE B 772     -41.682  15.317  29.222  1.00  1.000          C  
ATOM  12055  CE1 PHE B 772     -42.649  15.819  31.733  1.00  1.000          C  
ATOM  12056  CE2 PHE B 772     -40.977  14.911  30.320  1.00  1.000          C  
ATOM  12057  CZ  PHE B 772     -41.462  15.154  31.568  1.00  1.000          C  
ATOM  12058  H   PHE B 772     -44.832  17.029  26.084  1.00  0.850          H  
ATOM  12059  HA  PHE B 772     -44.208  18.381  28.445  1.00  0.860          H  
ATOM  12060 1HB  PHE B 772     -44.678  15.992  28.279  1.00  1.200          H  
ATOM  12061 2HB  PHE B 772     -43.243  15.762  27.355  1.00  1.200          H  
ATOM  12062  HD1 PHE B 772     -44.319  16.740  30.750  1.00  1.200          H  
ATOM  12063  HD2 PHE B 772     -41.309  15.113  28.221  1.00  1.200          H  
ATOM  12064  HE1 PHE B 772     -43.035  16.011  32.736  1.00  1.200          H  
ATOM  12065  HE2 PHE B 772     -40.034  14.392  30.211  1.00  1.200          H  
ATOM  12066  HZ  PHE B 772     -40.905  14.812  32.429  1.00  1.200          H  
ATOM  12067  N   VAL B 773     -41.514  17.903  26.561  1.00  0.680          N  
ATOM  12068  CA  VAL B 773     -40.159  18.387  26.386  1.00  0.670          C  
ATOM  12069  C   VAL B 773     -40.148  19.871  26.079  1.00  0.710          C  
ATOM  12070  O   VAL B 773     -39.306  20.592  26.610  1.00  0.730          O  
ATOM  12071  CB  VAL B 773     -39.401  17.584  25.330  1.00  0.940          C  
ATOM  12072  CG1 VAL B 773     -38.014  18.226  25.024  1.00  0.940          C  
ATOM  12073  CG2 VAL B 773     -39.232  16.210  25.869  1.00  0.940          C  
ATOM  12074  H   VAL B 773     -41.900  17.210  25.918  1.00  0.820          H  
ATOM  12075  HA  VAL B 773     -39.636  18.239  27.325  1.00  0.800          H  
ATOM  12076  HB  VAL B 773     -39.978  17.557  24.402  1.00  1.130          H  
ATOM  12077 1HG1 VAL B 773     -37.492  17.626  24.285  1.00  1.130          H  
ATOM  12078 2HG1 VAL B 773     -38.148  19.226  24.633  1.00  1.130          H  
ATOM  12079 3HG1 VAL B 773     -37.417  18.274  25.938  1.00  1.130          H  
ATOM  12080 1HG2 VAL B 773     -38.710  15.598  25.166  1.00  1.130          H  
ATOM  12081 2HG2 VAL B 773     -38.669  16.264  26.796  1.00  1.130          H  
ATOM  12082 3HG2 VAL B 773     -40.196  15.774  26.071  1.00  1.130          H  
ATOM  12083  N   ALA B 774     -41.036  20.345  25.207  1.00  0.720          N  
ATOM  12084  CA  ALA B 774     -41.068  21.762  24.908  1.00  0.760          C  
ATOM  12085  C   ALA B 774     -41.334  22.558  26.207  1.00  0.800          C  
ATOM  12086  O   ALA B 774     -40.750  23.632  26.419  1.00  0.840          O  
ATOM  12087  CB  ALA B 774     -42.107  22.014  23.844  1.00  1.050          C  
ATOM  12088  H   ALA B 774     -41.697  19.720  24.738  1.00  0.860          H  
ATOM  12089  HA  ALA B 774     -40.097  22.049  24.521  1.00  0.910          H  
ATOM  12090 1HB  ALA B 774     -42.107  23.050  23.564  1.00  1.260          H  
ATOM  12091 2HB  ALA B 774     -41.875  21.420  22.992  1.00  1.260          H  
ATOM  12092 3HB  ALA B 774     -43.082  21.717  24.224  1.00  1.260          H  
ATOM  12093  N   SER B 775     -42.187  22.006  27.094  1.00  0.810          N  
ATOM  12094  CA  SER B 775     -42.478  22.596  28.399  1.00  0.850          C  
ATOM  12095  C   SER B 775     -41.219  22.648  29.243  1.00  0.840          C  
ATOM  12096  O   SER B 775     -40.918  23.686  29.839  1.00  0.890          O  
ATOM  12097  CB  SER B 775     -43.575  21.837  29.121  1.00  1.170          C  
ATOM  12098  OG  SER B 775     -43.855  22.424  30.365  1.00  1.170          O  
ATOM  12099  H   SER B 775     -42.703  21.165  26.819  1.00  0.970          H  
ATOM  12100  HA  SER B 775     -42.804  23.614  28.274  1.00  1.020          H  
ATOM  12101 1HB  SER B 775     -44.470  21.815  28.503  1.00  1.410          H  
ATOM  12102 2HB  SER B 775     -43.276  20.822  29.275  1.00  1.410          H  
ATOM  12103  HG  SER B 775     -44.591  21.928  30.727  1.00  1.410          H  
ATOM  12104  N   LEU B 776     -40.455  21.547  29.271  1.00  0.780          N  
ATOM  12105  CA  LEU B 776     -39.215  21.501  30.038  1.00  0.750          C  
ATOM  12106  C   LEU B 776     -38.216  22.524  29.512  1.00  0.770          C  
ATOM  12107  O   LEU B 776     -37.545  23.197  30.300  1.00  0.780          O  
ATOM  12108  CB  LEU B 776     -38.572  20.112  29.947  1.00  1.060          C  
ATOM  12109  CG  LEU B 776     -39.317  18.927  30.619  1.00  1.060          C  
ATOM  12110  CD1 LEU B 776     -38.556  17.651  30.296  1.00  1.060          C  
ATOM  12111  CD2 LEU B 776     -39.454  19.136  32.112  1.00  1.060          C  
ATOM  12112  H   LEU B 776     -40.800  20.707  28.796  1.00  0.940          H  
ATOM  12113  HA  LEU B 776     -39.433  21.754  31.070  1.00  0.900          H  
ATOM  12114 1HB  LEU B 776     -38.476  19.865  28.896  1.00  1.270          H  
ATOM  12115 2HB  LEU B 776     -37.587  20.172  30.347  1.00  1.270          H  
ATOM  12116  HG  LEU B 776     -40.306  18.837  30.199  1.00  1.270          H  
ATOM  12117 1HD1 LEU B 776     -39.055  16.808  30.737  1.00  1.270          H  
ATOM  12118 2HD1 LEU B 776     -38.490  17.509  29.225  1.00  1.270          H  
ATOM  12119 3HD1 LEU B 776     -37.577  17.734  30.708  1.00  1.270          H  
ATOM  12120 1HD2 LEU B 776     -39.988  18.297  32.529  1.00  1.270          H  
ATOM  12121 2HD2 LEU B 776     -38.479  19.214  32.570  1.00  1.270          H  
ATOM  12122 3HD2 LEU B 776     -40.020  20.037  32.317  1.00  1.270          H  
ATOM  12123  N   ILE B 777     -38.158  22.681  28.187  1.00  0.770          N  
ATOM  12124  CA  ILE B 777     -37.265  23.649  27.582  1.00  0.800          C  
ATOM  12125  C   ILE B 777     -37.640  25.046  28.031  1.00  0.860          C  
ATOM  12126  O   ILE B 777     -36.769  25.810  28.447  1.00  0.870          O  
ATOM  12127  CB  ILE B 777     -37.269  23.534  26.039  1.00  1.110          C  
ATOM  12128  CG1 ILE B 777     -36.608  22.218  25.640  1.00  1.110          C  
ATOM  12129  CG2 ILE B 777     -36.551  24.729  25.411  1.00  1.110          C  
ATOM  12130  CD1 ILE B 777     -36.784  21.771  24.199  1.00  1.110          C  
ATOM  12131  H   ILE B 777     -38.725  22.062  27.599  1.00  0.920          H  
ATOM  12132  HA  ILE B 777     -36.260  23.441  27.932  1.00  0.960          H  
ATOM  12133  HB  ILE B 777     -38.293  23.494  25.695  1.00  1.330          H  
ATOM  12134 1HG1 ILE B 777     -35.567  22.343  25.821  1.00  1.330          H  
ATOM  12135 2HG1 ILE B 777     -36.980  21.430  26.288  1.00  1.330          H  
ATOM  12136 1HG2 ILE B 777     -36.540  24.663  24.336  1.00  1.330          H  
ATOM  12137 2HG2 ILE B 777     -37.046  25.641  25.692  1.00  1.330          H  
ATOM  12138 3HG2 ILE B 777     -35.559  24.749  25.765  1.00  1.330          H  
ATOM  12139 1HD1 ILE B 777     -36.247  20.835  24.057  1.00  1.330          H  
ATOM  12140 2HD1 ILE B 777     -37.837  21.613  23.990  1.00  1.330          H  
ATOM  12141 3HD1 ILE B 777     -36.389  22.511  23.518  1.00  1.330          H  
ATOM  12142  N   ASP B 778     -38.927  25.377  27.974  1.00  0.900          N  
ATOM  12143  CA  ASP B 778     -39.384  26.685  28.405  1.00  0.970          C  
ATOM  12144  C   ASP B 778     -39.089  26.931  29.879  1.00  0.950          C  
ATOM  12145  O   ASP B 778     -38.539  27.975  30.249  1.00  0.970          O  
ATOM  12146  CB  ASP B 778     -40.882  26.809  28.160  1.00  1.330          C  
ATOM  12147  CG  ASP B 778     -41.438  28.149  28.513  1.00  1.330          C  
ATOM  12148  OD1 ASP B 778     -40.889  29.138  28.086  1.00  1.330          O  
ATOM  12149  OD2 ASP B 778     -42.426  28.239  29.210  1.00  1.330          O  
ATOM  12150  H   ASP B 778     -39.602  24.706  27.592  1.00  1.080          H  
ATOM  12151  HA  ASP B 778     -38.862  27.435  27.817  1.00  1.160          H  
ATOM  12152 1HB  ASP B 778     -41.091  26.597  27.109  1.00  1.600          H  
ATOM  12153 2HB  ASP B 778     -41.403  26.050  28.749  1.00  1.600          H  
ATOM  12154  N   LYS B 779     -39.397  25.943  30.726  1.00  0.940          N  
ATOM  12155  CA  LYS B 779     -39.157  26.070  32.150  1.00  0.970          C  
ATOM  12156  C   LYS B 779     -37.696  26.429  32.411  1.00  0.960          C  
ATOM  12157  O   LYS B 779     -37.416  27.332  33.200  1.00  1.000          O  
ATOM  12158  CB  LYS B 779     -39.564  24.784  32.871  1.00  1.350          C  
ATOM  12159  CG  LYS B 779     -39.389  24.820  34.371  1.00  1.350          C  
ATOM  12160  CD  LYS B 779     -39.871  23.527  35.031  1.00  1.350          C  
ATOM  12161  CE  LYS B 779     -39.531  23.495  36.526  1.00  1.350          C  
ATOM  12162  NZ  LYS B 779     -40.056  22.271  37.192  1.00  1.350          N  
ATOM  12163  H   LYS B 779     -39.849  25.096  30.373  1.00  1.130          H  
ATOM  12164  HA  LYS B 779     -39.773  26.886  32.527  1.00  1.160          H  
ATOM  12165 1HB  LYS B 779     -40.607  24.559  32.645  1.00  1.620          H  
ATOM  12166 2HB  LYS B 779     -38.965  23.957  32.486  1.00  1.620          H  
ATOM  12167 1HG  LYS B 779     -38.361  24.960  34.571  1.00  1.620          H  
ATOM  12168 2HG  LYS B 779     -39.938  25.666  34.783  1.00  1.620          H  
ATOM  12169 1HD  LYS B 779     -40.950  23.430  34.904  1.00  1.620          H  
ATOM  12170 2HD  LYS B 779     -39.385  22.677  34.544  1.00  1.620          H  
ATOM  12171 1HE  LYS B 779     -38.446  23.502  36.633  1.00  1.620          H  
ATOM  12172 2HE  LYS B 779     -39.940  24.375  37.021  1.00  1.620          H  
ATOM  12173 1HZ  LYS B 779     -39.772  22.282  38.192  1.00  1.620          H  
ATOM  12174 2HZ  LYS B 779     -41.061  22.245  37.125  1.00  1.620          H  
ATOM  12175 3HZ  LYS B 779     -39.671  21.454  36.743  1.00  1.620          H  
ATOM  12176  N   VAL B 780     -36.764  25.752  31.729  1.00  0.920          N  
ATOM  12177  CA  VAL B 780     -35.359  26.092  31.876  1.00  0.910          C  
ATOM  12178  C   VAL B 780     -35.044  27.482  31.346  1.00  0.950          C  
ATOM  12179  O   VAL B 780     -34.402  28.258  32.036  1.00  0.980          O  
ATOM  12180  CB  VAL B 780     -34.445  25.067  31.186  1.00  1.280          C  
ATOM  12181  CG1 VAL B 780     -32.965  25.581  31.172  1.00  1.280          C  
ATOM  12182  CG2 VAL B 780     -34.521  23.752  31.932  1.00  1.280          C  
ATOM  12183  H   VAL B 780     -37.053  24.974  31.124  1.00  1.100          H  
ATOM  12184  HA  VAL B 780     -35.121  26.078  32.935  1.00  1.090          H  
ATOM  12185  HB  VAL B 780     -34.782  24.922  30.168  1.00  1.530          H  
ATOM  12186 1HG1 VAL B 780     -32.315  24.847  30.699  1.00  1.530          H  
ATOM  12187 2HG1 VAL B 780     -32.887  26.513  30.620  1.00  1.530          H  
ATOM  12188 3HG1 VAL B 780     -32.640  25.747  32.182  1.00  1.530          H  
ATOM  12189 1HG2 VAL B 780     -33.885  23.023  31.439  1.00  1.530          H  
ATOM  12190 2HG2 VAL B 780     -34.191  23.885  32.958  1.00  1.530          H  
ATOM  12191 3HG2 VAL B 780     -35.552  23.394  31.933  1.00  1.530          H  
ATOM  12192  N   ILE B 781     -35.533  27.844  30.163  1.00  0.950          N  
ATOM  12193  CA  ILE B 781     -35.182  29.147  29.600  1.00  0.980          C  
ATOM  12194  C   ILE B 781     -35.589  30.291  30.500  1.00  1.020          C  
ATOM  12195  O   ILE B 781     -34.821  31.240  30.687  1.00  1.070          O  
ATOM  12196  CB  ILE B 781     -35.820  29.362  28.216  1.00  1.360          C  
ATOM  12197  CG1 ILE B 781     -35.174  28.424  27.250  1.00  1.360          C  
ATOM  12198  CG2 ILE B 781     -35.639  30.846  27.754  1.00  1.360          C  
ATOM  12199  CD1 ILE B 781     -35.846  28.277  25.888  1.00  1.360          C  
ATOM  12200  H   ILE B 781     -36.096  27.179  29.624  1.00  1.140          H  
ATOM  12201  HA  ILE B 781     -34.110  29.179  29.471  1.00  1.180          H  
ATOM  12202  HB  ILE B 781     -36.870  29.106  28.271  1.00  1.630          H  
ATOM  12203 1HG1 ILE B 781     -34.211  28.776  27.131  1.00  1.630          H  
ATOM  12204 2HG1 ILE B 781     -35.120  27.446  27.705  1.00  1.630          H  
ATOM  12205 1HG2 ILE B 781     -36.081  30.990  26.786  1.00  1.630          H  
ATOM  12206 2HG2 ILE B 781     -36.123  31.526  28.449  1.00  1.630          H  
ATOM  12207 3HG2 ILE B 781     -34.577  31.082  27.704  1.00  1.630          H  
ATOM  12208 1HD1 ILE B 781     -35.282  27.577  25.279  1.00  1.630          H  
ATOM  12209 2HD1 ILE B 781     -36.858  27.903  26.027  1.00  1.630          H  
ATOM  12210 3HD1 ILE B 781     -35.882  29.225  25.380  1.00  1.630          H  
ATOM  12211  N   LYS B 782     -36.802  30.237  31.026  1.00  1.010          N  
ATOM  12212  CA  LYS B 782     -37.300  31.279  31.912  1.00  1.020          C  
ATOM  12213  C   LYS B 782     -36.506  31.420  33.220  1.00  1.050          C  
ATOM  12214  O   LYS B 782     -36.571  32.467  33.868  1.00  1.050          O  
ATOM  12215  CB  LYS B 782     -38.787  31.068  32.228  1.00  1.420          C  
ATOM  12216  CG  LYS B 782     -39.752  31.375  31.059  1.00  1.420          C  
ATOM  12217  CD  LYS B 782     -41.237  31.319  31.506  1.00  1.420          C  
ATOM  12218  CE  LYS B 782     -42.229  31.871  30.405  1.00  1.420          C  
ATOM  12219  NZ  LYS B 782     -42.475  30.901  29.275  1.00  1.420          N  
ATOM  12220  H   LYS B 782     -37.394  29.428  30.804  1.00  1.210          H  
ATOM  12221  HA  LYS B 782     -37.210  32.226  31.384  1.00  1.220          H  
ATOM  12222 1HB  LYS B 782     -38.938  30.019  32.511  1.00  1.710          H  
ATOM  12223 2HB  LYS B 782     -39.068  31.681  33.083  1.00  1.710          H  
ATOM  12224 1HG  LYS B 782     -39.529  32.360  30.654  1.00  1.710          H  
ATOM  12225 2HG  LYS B 782     -39.593  30.632  30.269  1.00  1.710          H  
ATOM  12226 1HD  LYS B 782     -41.498  30.275  31.708  1.00  1.710          H  
ATOM  12227 2HD  LYS B 782     -41.367  31.892  32.422  1.00  1.710          H  
ATOM  12228 1HE  LYS B 782     -43.182  32.108  30.873  1.00  1.710          H  
ATOM  12229 2HE  LYS B 782     -41.804  32.782  29.988  1.00  1.710          H  
ATOM  12230 1HZ  LYS B 782     -43.115  31.286  28.544  1.00  1.710          H  
ATOM  12231 2HZ  LYS B 782     -41.629  30.623  28.798  1.00  1.710          H  
ATOM  12232 3HZ  LYS B 782     -42.864  30.018  29.618  1.00  1.710          H  
ATOM  12233  N   SER B 783     -35.824  30.354  33.643  1.00  1.070          N  
ATOM  12234  CA  SER B 783     -35.086  30.306  34.891  1.00  1.100          C  
ATOM  12235  C   SER B 783     -33.721  29.631  34.708  1.00  1.060          C  
ATOM  12236  O   SER B 783     -33.311  28.822  35.537  1.00  1.020          O  
ATOM  12237  CB  SER B 783     -35.903  29.599  35.956  1.00  1.530          C  
ATOM  12238  OG  SER B 783     -37.107  30.276  36.235  1.00  1.530          O  
ATOM  12239  H   SER B 783     -35.755  29.535  33.038  1.00  1.280          H  
ATOM  12240  HA  SER B 783     -34.911  31.329  35.223  1.00  1.320          H  
ATOM  12241 1HB  SER B 783     -36.126  28.601  35.607  1.00  1.830          H  
ATOM  12242 2HB  SER B 783     -35.324  29.513  36.856  1.00  1.830          H  
ATOM  12243  HG  SER B 783     -37.498  29.835  36.988  1.00  1.830          H  
ATOM  12244  N   ASN B 784     -33.005  29.978  33.641  1.00  1.090          N  
ATOM  12245  CA  ASN B 784     -31.712  29.364  33.303  1.00  1.060          C  
ATOM  12246  C   ASN B 784     -30.700  29.223  34.427  1.00  1.060          C  
ATOM  12247  O   ASN B 784     -30.101  28.165  34.596  1.00  1.100          O  
ATOM  12248  CB  ASN B 784     -31.054  30.197  32.240  1.00  1.500          C  
ATOM  12249  CG  ASN B 784     -31.527  29.978  30.865  1.00  1.500          C  
ATOM  12250  OD1 ASN B 784     -31.900  28.872  30.458  1.00  1.500          O  
ATOM  12251  ND2 ASN B 784     -31.528  31.046  30.125  1.00  1.500          N  
ATOM  12252  H   ASN B 784     -33.410  30.653  33.001  1.00  1.310          H  
ATOM  12253  HA  ASN B 784     -31.911  28.363  32.916  1.00  1.270          H  
ATOM  12254 1HB  ASN B 784     -31.224  31.244  32.476  1.00  1.800          H  
ATOM  12255 2HB  ASN B 784     -30.003  30.049  32.292  1.00  1.800          H  
ATOM  12256 1HD2 ASN B 784     -31.838  31.006  29.185  1.00  1.800          H  
ATOM  12257 2HD2 ASN B 784     -31.224  31.918  30.507  1.00  1.800          H  
ATOM  12258  N   GLY B 785     -30.553  30.257  35.247  1.00  1.030          N  
ATOM  12259  CA  GLY B 785     -29.546  30.232  36.303  1.00  1.020          C  
ATOM  12260  C   GLY B 785     -30.018  29.553  37.586  1.00  0.980          C  
ATOM  12261  O   GLY B 785     -29.287  29.516  38.577  1.00  0.960          O  
ATOM  12262  H   GLY B 785     -31.112  31.083  35.098  1.00  1.240          H  
ATOM  12263 1HA  GLY B 785     -28.660  29.721  35.932  1.00  1.220          H  
ATOM  12264 2HA  GLY B 785     -29.244  31.254  36.527  1.00  1.220          H  
ATOM  12265  N   ASN B 786     -31.248  29.057  37.589  1.00  0.970          N  
ATOM  12266  CA  ASN B 786     -31.821  28.432  38.763  1.00  0.950          C  
ATOM  12267  C   ASN B 786     -31.493  26.945  38.783  1.00  0.900          C  
ATOM  12268  O   ASN B 786     -31.992  26.168  37.958  1.00  0.860          O  
ATOM  12269  CB  ASN B 786     -33.308  28.701  38.825  1.00  1.340          C  
ATOM  12270  CG  ASN B 786     -33.958  28.175  40.048  1.00  1.340          C  
ATOM  12271  OD1 ASN B 786     -33.606  27.091  40.543  1.00  1.340          O  
ATOM  12272  ND2 ASN B 786     -34.914  28.922  40.574  1.00  1.340          N  
ATOM  12273  H   ASN B 786     -31.805  29.085  36.732  1.00  1.160          H  
ATOM  12274  HA  ASN B 786     -31.361  28.871  39.651  1.00  1.140          H  
ATOM  12275 1HB  ASN B 786     -33.487  29.773  38.756  1.00  1.610          H  
ATOM  12276 2HB  ASN B 786     -33.772  28.243  37.970  1.00  1.610          H  
ATOM  12277 1HD2 ASN B 786     -35.389  28.620  41.404  1.00  1.610          H  
ATOM  12278 2HD2 ASN B 786     -35.165  29.793  40.144  1.00  1.610          H  
ATOM  12279  N   GLN B 787     -30.618  26.554  39.701  1.00  0.930          N  
ATOM  12280  CA  GLN B 787     -30.141  25.185  39.772  1.00  0.890          C  
ATOM  12281  C   GLN B 787     -31.232  24.198  40.177  1.00  0.860          C  
ATOM  12282  O   GLN B 787     -31.087  22.997  39.935  1.00  0.820          O  
ATOM  12283  CB  GLN B 787     -28.957  25.081  40.748  1.00  1.260          C  
ATOM  12284  CG  GLN B 787     -29.290  25.241  42.259  1.00  1.260          C  
ATOM  12285  CD  GLN B 787     -29.372  26.687  42.715  1.00  1.260          C  
ATOM  12286  OE1 GLN B 787     -29.804  27.567  41.960  1.00  1.260          O  
ATOM  12287  NE2 GLN B 787     -28.956  26.943  43.948  1.00  1.260          N  
ATOM  12288  H   GLN B 787     -30.252  27.251  40.356  1.00  1.120          H  
ATOM  12289  HA  GLN B 787     -29.789  24.904  38.779  1.00  1.070          H  
ATOM  12290 1HB  GLN B 787     -28.474  24.113  40.621  1.00  1.510          H  
ATOM  12291 2HB  GLN B 787     -28.220  25.843  40.493  1.00  1.510          H  
ATOM  12292 1HG  GLN B 787     -30.225  24.753  42.503  1.00  1.510          H  
ATOM  12293 2HG  GLN B 787     -28.487  24.770  42.822  1.00  1.510          H  
ATOM  12294 1HE2 GLN B 787     -28.983  27.879  44.303  1.00  1.510          H  
ATOM  12295 2HE2 GLN B 787     -28.611  26.202  44.527  1.00  1.510          H  
ATOM  12296  N   LYS B 788     -32.314  24.685  40.802  1.00  0.890          N  
ATOM  12297  CA  LYS B 788     -33.397  23.804  41.216  1.00  0.880          C  
ATOM  12298  C   LYS B 788     -34.164  23.455  39.969  1.00  0.830          C  
ATOM  12299  O   LYS B 788     -34.565  22.310  39.777  1.00  0.800          O  
ATOM  12300  CB  LYS B 788     -34.309  24.441  42.265  1.00  1.240          C  
ATOM  12301  CG  LYS B 788     -33.652  24.634  43.624  1.00  1.240          C  
ATOM  12302  CD  LYS B 788     -34.610  25.287  44.617  1.00  1.240          C  
ATOM  12303  CE  LYS B 788     -33.955  25.485  45.984  1.00  1.240          C  
ATOM  12304  NZ  LYS B 788     -34.872  26.157  46.951  1.00  1.240          N  
ATOM  12305  H   LYS B 788     -32.410  25.690  40.925  1.00  1.070          H  
ATOM  12306  HA  LYS B 788     -32.978  22.887  41.629  1.00  1.060          H  
ATOM  12307 1HB  LYS B 788     -34.676  25.394  41.919  1.00  1.480          H  
ATOM  12308 2HB  LYS B 788     -35.179  23.800  42.410  1.00  1.480          H  
ATOM  12309 1HG  LYS B 788     -33.333  23.666  44.010  1.00  1.480          H  
ATOM  12310 2HG  LYS B 788     -32.770  25.266  43.505  1.00  1.480          H  
ATOM  12311 1HD  LYS B 788     -34.924  26.258  44.231  1.00  1.480          H  
ATOM  12312 2HD  LYS B 788     -35.494  24.660  44.736  1.00  1.480          H  
ATOM  12313 1HE  LYS B 788     -33.668  24.514  46.385  1.00  1.480          H  
ATOM  12314 2HE  LYS B 788     -33.059  26.096  45.864  1.00  1.480          H  
ATOM  12315 1HZ  LYS B 788     -34.402  26.269  47.840  1.00  1.480          H  
ATOM  12316 2HZ  LYS B 788     -35.136  27.065  46.595  1.00  1.480          H  
ATOM  12317 3HZ  LYS B 788     -35.701  25.594  47.080  1.00  1.480          H  
ATOM  12318  N   VAL B 789     -34.333  24.452  39.109  1.00  0.840          N  
ATOM  12319  CA  VAL B 789     -35.012  24.262  37.837  1.00  0.800          C  
ATOM  12320  C   VAL B 789     -34.246  23.298  36.949  1.00  0.730          C  
ATOM  12321  O   VAL B 789     -34.852  22.406  36.337  1.00  0.690          O  
ATOM  12322  CB  VAL B 789     -35.239  25.606  37.137  1.00  1.140          C  
ATOM  12323  CG1 VAL B 789     -35.716  25.396  35.710  1.00  1.140          C  
ATOM  12324  CG2 VAL B 789     -36.297  26.355  37.945  1.00  1.140          C  
ATOM  12325  H   VAL B 789     -33.988  25.374  39.398  1.00  1.010          H  
ATOM  12326  HA  VAL B 789     -35.991  23.828  38.041  1.00  0.960          H  
ATOM  12327  HB  VAL B 789     -34.316  26.173  37.099  1.00  1.360          H  
ATOM  12328 1HG1 VAL B 789     -35.902  26.354  35.234  1.00  1.360          H  
ATOM  12329 2HG1 VAL B 789     -34.969  24.859  35.134  1.00  1.360          H  
ATOM  12330 3HG1 VAL B 789     -36.610  24.826  35.745  1.00  1.360          H  
ATOM  12331 1HG2 VAL B 789     -36.498  27.311  37.502  1.00  1.360          H  
ATOM  12332 2HG2 VAL B 789     -37.214  25.771  37.962  1.00  1.360          H  
ATOM  12333 3HG2 VAL B 789     -35.949  26.496  38.957  1.00  1.360          H  
ATOM  12334  N   ILE B 790     -32.922  23.473  36.868  1.00  0.740          N  
ATOM  12335  CA  ILE B 790     -32.118  22.567  36.062  1.00  0.700          C  
ATOM  12336  C   ILE B 790     -32.219  21.157  36.631  1.00  0.690          C  
ATOM  12337  O   ILE B 790     -32.412  20.213  35.867  1.00  0.660          O  
ATOM  12338  CB  ILE B 790     -30.618  22.978  36.016  1.00  1.000          C  
ATOM  12339  CG1 ILE B 790     -30.410  24.381  35.315  1.00  1.000          C  
ATOM  12340  CG2 ILE B 790     -29.782  21.877  35.293  1.00  1.000          C  
ATOM  12341  CD1 ILE B 790     -30.798  24.476  33.844  1.00  1.000          C  
ATOM  12342  H   ILE B 790     -32.498  24.270  37.359  1.00  0.890          H  
ATOM  12343  HA  ILE B 790     -32.518  22.546  35.052  1.00  0.840          H  
ATOM  12344  HB  ILE B 790     -30.251  23.079  37.037  1.00  1.200          H  
ATOM  12345 1HG1 ILE B 790     -31.002  25.120  35.855  1.00  1.200          H  
ATOM  12346 2HG1 ILE B 790     -29.358  24.657  35.399  1.00  1.200          H  
ATOM  12347 1HG2 ILE B 790     -28.732  22.160  35.285  1.00  1.200          H  
ATOM  12348 2HG2 ILE B 790     -29.879  20.928  35.799  1.00  1.200          H  
ATOM  12349 3HG2 ILE B 790     -30.120  21.758  34.277  1.00  1.200          H  
ATOM  12350 1HD1 ILE B 790     -30.612  25.500  33.499  1.00  1.200          H  
ATOM  12351 2HD1 ILE B 790     -30.208  23.789  33.236  1.00  1.200          H  
ATOM  12352 3HD1 ILE B 790     -31.845  24.247  33.732  1.00  1.200          H  
ATOM  12353  N   SER B 791     -32.101  21.003  37.959  1.00  0.720          N  
ATOM  12354  CA  SER B 791     -32.180  19.695  38.604  1.00  0.710          C  
ATOM  12355  C   SER B 791     -33.523  19.002  38.376  1.00  0.700          C  
ATOM  12356  O   SER B 791     -33.568  17.805  38.043  1.00  0.670          O  
ATOM  12357  CB  SER B 791     -31.932  19.844  40.089  1.00  1.000          C  
ATOM  12358  OG  SER B 791     -31.996  18.609  40.742  1.00  1.000          O  
ATOM  12359  H   SER B 791     -31.909  21.810  38.561  1.00  0.860          H  
ATOM  12360  HA  SER B 791     -31.401  19.066  38.186  1.00  0.850          H  
ATOM  12361 1HB  SER B 791     -30.954  20.296  40.248  1.00  1.200          H  
ATOM  12362 2HB  SER B 791     -32.672  20.521  40.510  1.00  1.200          H  
ATOM  12363  HG  SER B 791     -31.832  18.798  41.668  1.00  1.200          H  
ATOM  12364  N   GLN B 792     -34.627  19.745  38.550  1.00  0.720          N  
ATOM  12365  CA  GLN B 792     -35.953  19.185  38.346  1.00  0.710          C  
ATOM  12366  C   GLN B 792     -36.126  18.775  36.895  1.00  0.680          C  
ATOM  12367  O   GLN B 792     -36.710  17.720  36.608  1.00  0.660          O  
ATOM  12368  CB  GLN B 792     -37.031  20.194  38.747  1.00  1.000          C  
ATOM  12369  CG  GLN B 792     -37.131  20.447  40.249  1.00  1.000          C  
ATOM  12370  CD  GLN B 792     -38.105  21.584  40.623  1.00  1.000          C  
ATOM  12371  OE1 GLN B 792     -38.892  22.117  39.800  1.00  1.000          O  
ATOM  12372  NE2 GLN B 792     -38.054  21.968  41.896  1.00  1.000          N  
ATOM  12373  H   GLN B 792     -34.538  20.717  38.855  1.00  0.860          H  
ATOM  12374  HA  GLN B 792     -36.054  18.297  38.966  1.00  0.850          H  
ATOM  12375 1HB  GLN B 792     -36.814  21.153  38.266  1.00  1.200          H  
ATOM  12376 2HB  GLN B 792     -37.998  19.854  38.390  1.00  1.200          H  
ATOM  12377 1HG  GLN B 792     -37.492  19.534  40.719  1.00  1.200          H  
ATOM  12378 2HG  GLN B 792     -36.151  20.687  40.641  1.00  1.200          H  
ATOM  12379 1HE2 GLN B 792     -38.654  22.699  42.224  1.00  1.200          H  
ATOM  12380 2HE2 GLN B 792     -37.419  21.524  42.530  1.00  1.200          H  
ATOM  12381  N   THR B 793     -35.593  19.589  35.980  1.00  0.680          N  
ATOM  12382  CA  THR B 793     -35.667  19.280  34.574  1.00  0.650          C  
ATOM  12383  C   THR B 793     -34.872  18.012  34.316  1.00  0.620          C  
ATOM  12384  O   THR B 793     -35.379  17.081  33.703  1.00  0.590          O  
ATOM  12385  CB  THR B 793     -35.158  20.439  33.713  1.00  0.920          C  
ATOM  12386  OG1 THR B 793     -35.960  21.597  33.963  1.00  0.920          O  
ATOM  12387  CG2 THR B 793     -35.298  20.052  32.265  1.00  0.920          C  
ATOM  12388  H   THR B 793     -35.162  20.471  36.264  1.00  0.820          H  
ATOM  12389  HA  THR B 793     -36.706  19.094  34.312  1.00  0.780          H  
ATOM  12390  HB  THR B 793     -34.122  20.666  33.951  1.00  1.110          H  
ATOM  12391  HG1 THR B 793     -35.756  21.926  34.868  1.00  1.110          H  
ATOM  12392 1HG2 THR B 793     -34.974  20.867  31.636  1.00  1.110          H  
ATOM  12393 2HG2 THR B 793     -34.694  19.176  32.050  1.00  1.110          H  
ATOM  12394 3HG2 THR B 793     -36.319  19.835  32.072  1.00  1.110          H  
ATOM  12395  N   LYS B 794     -33.646  17.899  34.847  1.00  0.610          N  
ATOM  12396  CA  LYS B 794     -32.876  16.686  34.589  1.00  0.570          C  
ATOM  12397  C   LYS B 794     -33.651  15.451  35.002  1.00  0.560          C  
ATOM  12398  O   LYS B 794     -33.652  14.460  34.272  1.00  0.540          O  
ATOM  12399  CB  LYS B 794     -31.534  16.666  35.325  1.00  0.810          C  
ATOM  12400  CG  LYS B 794     -30.492  17.578  34.761  1.00  0.810          C  
ATOM  12401  CD  LYS B 794     -29.101  17.327  35.340  1.00  0.810          C  
ATOM  12402  CE  LYS B 794     -28.962  17.829  36.771  1.00  0.810          C  
ATOM  12403  NZ  LYS B 794     -27.546  17.756  37.245  1.00  0.810          N  
ATOM  12404  H   LYS B 794     -33.242  18.678  35.367  1.00  0.730          H  
ATOM  12405  HA  LYS B 794     -32.683  16.627  33.517  1.00  0.680          H  
ATOM  12406 1HB  LYS B 794     -31.705  16.954  36.361  1.00  0.980          H  
ATOM  12407 2HB  LYS B 794     -31.138  15.652  35.326  1.00  0.980          H  
ATOM  12408 1HG  LYS B 794     -30.448  17.426  33.689  1.00  0.980          H  
ATOM  12409 2HG  LYS B 794     -30.772  18.601  34.955  1.00  0.980          H  
ATOM  12410 1HD  LYS B 794     -28.883  16.260  35.312  1.00  0.980          H  
ATOM  12411 2HD  LYS B 794     -28.368  17.842  34.714  1.00  0.980          H  
ATOM  12412 1HE  LYS B 794     -29.298  18.860  36.822  1.00  0.980          H  
ATOM  12413 2HE  LYS B 794     -29.580  17.223  37.429  1.00  0.980          H  
ATOM  12414 1HZ  LYS B 794     -27.489  18.097  38.195  1.00  0.980          H  
ATOM  12415 2HZ  LYS B 794     -27.224  16.799  37.212  1.00  0.980          H  
ATOM  12416 3HZ  LYS B 794     -26.962  18.328  36.647  1.00  0.980          H  
ATOM  12417  N   THR B 795     -34.333  15.505  36.152  1.00  0.580          N  
ATOM  12418  CA  THR B 795     -35.119  14.358  36.583  1.00  0.580          C  
ATOM  12419  C   THR B 795     -36.216  14.050  35.571  1.00  0.570          C  
ATOM  12420  O   THR B 795     -36.378  12.895  35.165  1.00  0.550          O  
ATOM  12421  CB  THR B 795     -35.748  14.582  37.975  1.00  0.810          C  
ATOM  12422  OG1 THR B 795     -34.709  14.740  38.952  1.00  0.810          O  
ATOM  12423  CG2 THR B 795     -36.622  13.382  38.355  1.00  0.810          C  
ATOM  12424  H   THR B 795     -34.254  16.340  36.742  1.00  0.700          H  
ATOM  12425  HA  THR B 795     -34.461  13.493  36.643  1.00  0.700          H  
ATOM  12426  HB  THR B 795     -36.357  15.486  37.959  1.00  0.970          H  
ATOM  12427  HG1 THR B 795     -34.244  15.575  38.796  1.00  0.970          H  
ATOM  12428 1HG2 THR B 795     -37.053  13.552  39.339  1.00  0.970          H  
ATOM  12429 2HG2 THR B 795     -37.426  13.255  37.634  1.00  0.970          H  
ATOM  12430 3HG2 THR B 795     -36.012  12.480  38.376  1.00  0.970          H  
ATOM  12431  N   ALA B 796     -36.957  15.079  35.148  1.00  0.600          N  
ATOM  12432  CA  ALA B 796     -38.041  14.913  34.186  1.00  0.600          C  
ATOM  12433  C   ALA B 796     -37.545  14.331  32.863  1.00  0.570          C  
ATOM  12434  O   ALA B 796     -38.196  13.455  32.271  1.00  0.560          O  
ATOM  12435  CB  ALA B 796     -38.679  16.258  33.950  1.00  0.840          C  
ATOM  12436  H   ALA B 796     -36.778  16.008  35.551  1.00  0.720          H  
ATOM  12437  HA  ALA B 796     -38.771  14.225  34.610  1.00  0.720          H  
ATOM  12438 1HB  ALA B 796     -39.485  16.168  33.271  1.00  1.010          H  
ATOM  12439 2HB  ALA B 796     -39.040  16.659  34.895  1.00  1.010          H  
ATOM  12440 3HB  ALA B 796     -37.935  16.931  33.535  1.00  1.010          H  
ATOM  12441  N   VAL B 797     -36.375  14.798  32.436  1.00  0.550          N  
ATOM  12442  CA  VAL B 797     -35.732  14.361  31.221  1.00  0.520          C  
ATOM  12443  C   VAL B 797     -35.323  12.911  31.320  1.00  0.480          C  
ATOM  12444  O   VAL B 797     -35.610  12.121  30.423  1.00  0.450          O  
ATOM  12445  CB  VAL B 797     -34.508  15.260  30.929  1.00  0.740          C  
ATOM  12446  CG1 VAL B 797     -33.709  14.709  29.843  1.00  0.740          C  
ATOM  12447  CG2 VAL B 797     -34.988  16.643  30.521  1.00  0.740          C  
ATOM  12448  H   VAL B 797     -35.933  15.530  32.992  1.00  0.660          H  
ATOM  12449  HA  VAL B 797     -36.442  14.467  30.402  1.00  0.620          H  
ATOM  12450  HB  VAL B 797     -33.884  15.339  31.813  1.00  0.890          H  
ATOM  12451 1HG1 VAL B 797     -32.889  15.366  29.628  1.00  0.890          H  
ATOM  12452 2HG1 VAL B 797     -33.322  13.737  30.103  1.00  0.890          H  
ATOM  12453 3HG1 VAL B 797     -34.320  14.634  29.025  1.00  0.890          H  
ATOM  12454 1HG2 VAL B 797     -34.132  17.274  30.322  1.00  0.890          H  
ATOM  12455 2HG2 VAL B 797     -35.601  16.577  29.636  1.00  0.890          H  
ATOM  12456 3HG2 VAL B 797     -35.560  17.064  31.317  1.00  0.890          H  
ATOM  12457  N   LEU B 798     -34.657  12.545  32.401  1.00  0.460          N  
ATOM  12458  CA  LEU B 798     -34.224  11.178  32.550  1.00  0.430          C  
ATOM  12459  C   LEU B 798     -35.409  10.232  32.636  1.00  0.450          C  
ATOM  12460  O   LEU B 798     -35.343   9.140  32.072  1.00  0.440          O  
ATOM  12461  CB  LEU B 798     -33.293  11.060  33.754  1.00  0.610          C  
ATOM  12462  CG  LEU B 798     -31.886  11.765  33.578  1.00  0.610          C  
ATOM  12463  CD1 LEU B 798     -31.173  11.775  34.917  1.00  0.610          C  
ATOM  12464  CD2 LEU B 798     -31.012  11.031  32.500  1.00  0.610          C  
ATOM  12465  H   LEU B 798     -34.429  13.243  33.112  1.00  0.550          H  
ATOM  12466  HA  LEU B 798     -33.671  10.906  31.665  1.00  0.520          H  
ATOM  12467 1HB  LEU B 798     -33.792  11.521  34.611  1.00  0.740          H  
ATOM  12468 2HB  LEU B 798     -33.130  10.008  33.972  1.00  0.740          H  
ATOM  12469  HG  LEU B 798     -32.039  12.795  33.264  1.00  0.740          H  
ATOM  12470 1HD1 LEU B 798     -30.214  12.280  34.813  1.00  0.740          H  
ATOM  12471 2HD1 LEU B 798     -31.786  12.310  35.646  1.00  0.740          H  
ATOM  12472 3HD1 LEU B 798     -31.011  10.754  35.255  1.00  0.740          H  
ATOM  12473 1HD2 LEU B 798     -30.053  11.543  32.405  1.00  0.740          H  
ATOM  12474 2HD2 LEU B 798     -30.839   9.999  32.804  1.00  0.740          H  
ATOM  12475 3HD2 LEU B 798     -31.497  11.039  31.529  1.00  0.740          H  
ATOM  12476  N   ASN B 799     -36.501  10.627  33.304  1.00  0.490          N  
ATOM  12477  CA  ASN B 799     -37.647   9.731  33.377  1.00  0.530          C  
ATOM  12478  C   ASN B 799     -38.244   9.491  31.988  1.00  0.510          C  
ATOM  12479  O   ASN B 799     -38.617   8.360  31.652  1.00  0.520          O  
ATOM  12480  CB  ASN B 799     -38.673  10.261  34.352  1.00  0.730          C  
ATOM  12481  CG  ASN B 799     -38.233  10.078  35.781  1.00  0.730          C  
ATOM  12482  OD1 ASN B 799     -37.355   9.251  36.066  1.00  0.730          O  
ATOM  12483  ND2 ASN B 799     -38.825  10.815  36.680  1.00  0.730          N  
ATOM  12484  H   ASN B 799     -36.513  11.527  33.796  1.00  0.590          H  
ATOM  12485  HA  ASN B 799     -37.301   8.765  33.742  1.00  0.640          H  
ATOM  12486 1HB  ASN B 799     -38.825  11.328  34.164  1.00  0.870          H  
ATOM  12487 2HB  ASN B 799     -39.624   9.756  34.198  1.00  0.870          H  
ATOM  12488 1HD2 ASN B 799     -38.577  10.718  37.643  1.00  0.870          H  
ATOM  12489 2HD2 ASN B 799     -39.530  11.469  36.410  1.00  0.870          H  
ATOM  12490  N   LEU B 800     -38.277  10.532  31.155  1.00  0.500          N  
ATOM  12491  CA  LEU B 800     -38.762  10.405  29.790  1.00  0.490          C  
ATOM  12492  C   LEU B 800     -37.902   9.428  29.009  1.00  0.450          C  
ATOM  12493  O   LEU B 800     -38.397   8.569  28.278  1.00  0.460          O  
ATOM  12494  CB  LEU B 800     -38.687  11.773  29.119  1.00  0.690          C  
ATOM  12495  CG  LEU B 800     -39.068  11.900  27.664  1.00  0.690          C  
ATOM  12496  CD1 LEU B 800     -40.476  11.551  27.444  1.00  0.690          C  
ATOM  12497  CD2 LEU B 800     -38.811  13.285  27.275  1.00  0.690          C  
ATOM  12498  H   LEU B 800     -38.018  11.464  31.507  1.00  0.600          H  
ATOM  12499  HA  LEU B 800     -39.784  10.041  29.820  1.00  0.590          H  
ATOM  12500 1HB  LEU B 800     -39.317  12.430  29.682  1.00  0.830          H  
ATOM  12501 2HB  LEU B 800     -37.677  12.137  29.208  1.00  0.830          H  
ATOM  12502  HG  LEU B 800     -38.466  11.221  27.058  1.00  0.830          H  
ATOM  12503 1HD1 LEU B 800     -40.703  11.652  26.390  1.00  0.830          H  
ATOM  12504 2HD1 LEU B 800     -40.649  10.537  27.746  1.00  0.830          H  
ATOM  12505 3HD1 LEU B 800     -41.112  12.216  28.017  1.00  0.830          H  
ATOM  12506 1HD2 LEU B 800     -39.078  13.422  26.262  1.00  0.830          H  
ATOM  12507 2HD2 LEU B 800     -39.399  13.946  27.884  1.00  0.830          H  
ATOM  12508 3HD2 LEU B 800     -37.767  13.492  27.418  1.00  0.830          H  
ATOM  12509  N   LEU B 801     -36.603   9.593  29.129  1.00  0.420          N  
ATOM  12510  CA  LEU B 801     -35.662   8.770  28.410  1.00  0.410          C  
ATOM  12511  C   LEU B 801     -35.745   7.309  28.860  1.00  0.430          C  
ATOM  12512  O   LEU B 801     -35.613   6.398  28.043  1.00  0.450          O  
ATOM  12513  CB  LEU B 801     -34.312   9.405  28.615  1.00  0.580          C  
ATOM  12514  CG  LEU B 801     -34.197  10.824  27.963  1.00  0.580          C  
ATOM  12515  CD1 LEU B 801     -33.016  11.407  28.432  1.00  0.580          C  
ATOM  12516  CD2 LEU B 801     -34.117  10.763  26.489  1.00  0.580          C  
ATOM  12517  H   LEU B 801     -36.255  10.353  29.725  1.00  0.500          H  
ATOM  12518  HA  LEU B 801     -35.921   8.795  27.356  1.00  0.490          H  
ATOM  12519 1HB  LEU B 801     -34.137   9.504  29.682  1.00  0.690          H  
ATOM  12520 2HB  LEU B 801     -33.544   8.764  28.194  1.00  0.690          H  
ATOM  12521  HG  LEU B 801     -35.043  11.426  28.242  1.00  0.690          H  
ATOM  12522 1HD1 LEU B 801     -32.887  12.389  28.018  1.00  0.690          H  
ATOM  12523 2HD1 LEU B 801     -33.028  11.475  29.506  1.00  0.690          H  
ATOM  12524 3HD1 LEU B 801     -32.229  10.763  28.113  1.00  0.690          H  
ATOM  12525 1HD2 LEU B 801     -34.008  11.743  26.100  1.00  0.690          H  
ATOM  12526 2HD2 LEU B 801     -33.246  10.192  26.242  1.00  0.690          H  
ATOM  12527 3HD2 LEU B 801     -34.994  10.309  26.067  1.00  0.690          H  
ATOM  12528  N   LYS B 802     -35.990   7.070  30.154  1.00  0.450          N  
ATOM  12529  CA  LYS B 802     -36.185   5.705  30.631  1.00  0.490          C  
ATOM  12530  C   LYS B 802     -37.430   5.093  29.972  1.00  0.530          C  
ATOM  12531  O   LYS B 802     -37.416   3.922  29.582  1.00  0.570          O  
ATOM  12532  CB  LYS B 802     -36.321   5.658  32.158  1.00  0.670          C  
ATOM  12533  CG  LYS B 802     -35.029   5.931  32.934  1.00  0.670          C  
ATOM  12534  CD  LYS B 802     -35.274   5.924  34.450  1.00  0.670          C  
ATOM  12535  CE  LYS B 802     -33.995   6.225  35.227  1.00  0.670          C  
ATOM  12536  NZ  LYS B 802     -34.220   6.223  36.711  1.00  0.670          N  
ATOM  12537  H   LYS B 802     -36.002   7.854  30.811  1.00  0.540          H  
ATOM  12538  HA  LYS B 802     -35.322   5.107  30.339  1.00  0.590          H  
ATOM  12539 1HB  LYS B 802     -37.055   6.401  32.471  1.00  0.800          H  
ATOM  12540 2HB  LYS B 802     -36.698   4.682  32.457  1.00  0.800          H  
ATOM  12541 1HG  LYS B 802     -34.300   5.159  32.690  1.00  0.800          H  
ATOM  12542 2HG  LYS B 802     -34.618   6.886  32.639  1.00  0.800          H  
ATOM  12543 1HD  LYS B 802     -36.019   6.686  34.696  1.00  0.800          H  
ATOM  12544 2HD  LYS B 802     -35.658   4.953  34.756  1.00  0.800          H  
ATOM  12545 1HE  LYS B 802     -33.248   5.472  34.982  1.00  0.800          H  
ATOM  12546 2HE  LYS B 802     -33.620   7.206  34.928  1.00  0.800          H  
ATOM  12547 1HZ  LYS B 802     -33.350   6.422  37.182  1.00  0.800          H  
ATOM  12548 2HZ  LYS B 802     -34.903   6.927  36.967  1.00  0.800          H  
ATOM  12549 3HZ  LYS B 802     -34.556   5.316  36.998  1.00  0.800          H  
ATOM  12550  N   ARG B 803     -38.513   5.889  29.832  1.00  0.540          N  
ATOM  12551  CA  ARG B 803     -39.726   5.400  29.161  1.00  0.600          C  
ATOM  12552  C   ARG B 803     -39.465   5.064  27.691  1.00  0.560          C  
ATOM  12553  O   ARG B 803     -40.023   4.097  27.162  1.00  0.610          O  
ATOM  12554  CB  ARG B 803     -40.895   6.390  29.184  1.00  0.820          C  
ATOM  12555  CG  ARG B 803     -41.538   6.627  30.530  1.00  0.820          C  
ATOM  12556  CD  ARG B 803     -42.909   7.280  30.427  1.00  0.820          C  
ATOM  12557  NE  ARG B 803     -42.953   8.605  29.757  1.00  0.820          N  
ATOM  12558  CZ  ARG B 803     -42.725   9.801  30.347  1.00  0.820          C  
ATOM  12559  NH1 ARG B 803     -42.353   9.863  31.613  1.00  0.820          N  
ATOM  12560  NH2 ARG B 803     -42.886  10.928  29.657  1.00  0.820          N  
ATOM  12561  H   ARG B 803     -38.494   6.825  30.255  1.00  0.650          H  
ATOM  12562  HA  ARG B 803     -40.046   4.491  29.666  1.00  0.720          H  
ATOM  12563 1HB  ARG B 803     -40.548   7.355  28.831  1.00  0.980          H  
ATOM  12564 2HB  ARG B 803     -41.666   6.054  28.493  1.00  0.980          H  
ATOM  12565 1HG  ARG B 803     -41.650   5.674  31.042  1.00  0.980          H  
ATOM  12566 2HG  ARG B 803     -40.891   7.275  31.117  1.00  0.980          H  
ATOM  12567 1HD  ARG B 803     -43.556   6.608  29.862  1.00  0.980          H  
ATOM  12568 2HD  ARG B 803     -43.321   7.391  31.428  1.00  0.980          H  
ATOM  12569  HE  ARG B 803     -43.247   8.618  28.783  1.00  0.980          H  
ATOM  12570 1HH1 ARG B 803     -42.233   9.017  32.151  1.00  0.980          H  
ATOM  12571 2HH1 ARG B 803     -42.188  10.760  32.050  1.00  0.980          H  
ATOM  12572 1HH2 ARG B 803     -43.210  10.921  28.661  1.00  0.980          H  
ATOM  12573 2HH2 ARG B 803     -42.719  11.818  30.103  1.00  0.980          H  
ATOM  12574  N   PHE B 804     -38.627   5.875  27.040  1.00  0.480          N  
ATOM  12575  CA  PHE B 804     -38.291   5.701  25.634  1.00  0.440          C  
ATOM  12576  C   PHE B 804     -36.781   5.444  25.426  1.00  0.440          C  
ATOM  12577  O   PHE B 804     -36.072   6.373  25.017  1.00  0.400          O  
ATOM  12578  CB  PHE B 804     -38.672   6.975  24.890  1.00  0.630          C  
ATOM  12579  CG  PHE B 804     -40.107   7.309  25.001  1.00  0.630          C  
ATOM  12580  CD1 PHE B 804     -40.544   8.226  25.916  1.00  0.630          C  
ATOM  12581  CD2 PHE B 804     -41.018   6.706  24.224  1.00  0.630          C  
ATOM  12582  CE1 PHE B 804     -41.867   8.511  26.041  1.00  0.630          C  
ATOM  12583  CE2 PHE B 804     -42.341   6.980  24.348  1.00  0.630          C  
ATOM  12584  CZ  PHE B 804     -42.765   7.882  25.257  1.00  0.630          C  
ATOM  12585  H   PHE B 804     -38.271   6.687  27.553  1.00  0.580          H  
ATOM  12586  HA  PHE B 804     -38.882   4.886  25.234  1.00  0.530          H  
ATOM  12587 1HB  PHE B 804     -38.106   7.797  25.316  1.00  0.760          H  
ATOM  12588 2HB  PHE B 804     -38.423   6.881  23.842  1.00  0.760          H  
ATOM  12589  HD1 PHE B 804     -39.828   8.726  26.535  1.00  0.760          H  
ATOM  12590  HD2 PHE B 804     -40.690   6.003  23.494  1.00  0.760          H  
ATOM  12591  HE1 PHE B 804     -42.219   9.245  26.763  1.00  0.760          H  
ATOM  12592  HE2 PHE B 804     -43.066   6.474  23.704  1.00  0.760          H  
ATOM  12593  HZ  PHE B 804     -43.829   8.113  25.350  1.00  0.760          H  
ATOM  12594  N   PRO B 805     -36.285   4.203  25.620  1.00  0.540          N  
ATOM  12595  CA  PRO B 805     -34.890   3.795  25.590  1.00  0.620          C  
ATOM  12596  C   PRO B 805     -34.346   3.745  24.174  1.00  0.610          C  
ATOM  12597  O   PRO B 805     -35.106   3.683  23.218  1.00  1.360          O  
ATOM  12598  CB  PRO B 805     -34.935   2.391  26.202  1.00  0.930          C  
ATOM  12599  CG  PRO B 805     -36.295   1.866  25.827  1.00  0.930          C  
ATOM  12600  CD  PRO B 805     -37.205   3.075  25.881  1.00  0.930          C  
ATOM  12601  HA  PRO B 805     -34.302   4.485  26.217  1.00  0.740          H  
ATOM  12602 1HB  PRO B 805     -34.116   1.778  25.795  1.00  1.120          H  
ATOM  12603 2HB  PRO B 805     -34.789   2.453  27.292  1.00  1.120          H  
ATOM  12604 1HG  PRO B 805     -36.265   1.406  24.824  1.00  1.120          H  
ATOM  12605 2HG  PRO B 805     -36.607   1.079  26.532  1.00  1.120          H  
ATOM  12606 1HD  PRO B 805     -37.955   2.972  25.092  1.00  1.120          H  
ATOM  12607 2HD  PRO B 805     -37.646   3.153  26.883  1.00  1.120          H  
ATOM  12608  N   LEU B 806     -33.033   3.688  24.060  1.00  0.470          N  
ATOM  12609  CA  LEU B 806     -32.372   3.516  22.771  1.00  0.660          C  
ATOM  12610  C   LEU B 806     -31.641   2.237  22.600  1.00  0.700          C  
ATOM  12611  O   LEU B 806     -30.552   2.226  23.166  1.00  1.430          O  
ATOM  12612  CB  LEU B 806     -31.249   4.527  22.519  1.00  0.850          C  
ATOM  12613  CG  LEU B 806     -31.572   5.871  22.341  1.00  0.850          C  
ATOM  12614  CD1 LEU B 806     -30.316   6.692  22.363  1.00  0.850          C  
ATOM  12615  CD2 LEU B 806     -32.181   6.012  21.008  1.00  0.850          C  
ATOM  12616  H   LEU B 806     -32.470   3.758  24.893  1.00  0.560          H  
ATOM  12617  HA  LEU B 806     -33.129   3.558  21.997  1.00  0.790          H  
ATOM  12618 1HB  LEU B 806     -30.565   4.486  23.357  1.00  1.020          H  
ATOM  12619 2HB  LEU B 806     -30.702   4.203  21.634  1.00  1.020          H  
ATOM  12620  HG  LEU B 806     -32.228   6.183  23.107  1.00  1.020          H  
ATOM  12621 1HD1 LEU B 806     -30.557   7.739  22.214  1.00  1.020          H  
ATOM  12622 2HD1 LEU B 806     -29.830   6.570  23.306  1.00  1.020          H  
ATOM  12623 3HD1 LEU B 806     -29.643   6.358  21.574  1.00  1.020          H  
ATOM  12624 1HD2 LEU B 806     -32.408   7.033  20.853  1.00  1.020          H  
ATOM  12625 2HD2 LEU B 806     -31.476   5.679  20.256  1.00  1.020          H  
ATOM  12626 3HD2 LEU B 806     -33.075   5.426  20.926  1.00  1.020          H  
ATOM  12627  N   TYR B 807     -32.368   1.146  22.666  1.00  0.670          N  
ATOM  12628  CA  TYR B 807     -31.859   0.205  21.697  1.00  0.900          C  
ATOM  12629  C   TYR B 807     -32.831  -0.819  21.167  1.00  1.230          C  
ATOM  12630  O   TYR B 807     -33.653  -1.421  21.861  1.00  1.780          O  
ATOM  12631  CB  TYR B 807     -30.619  -0.541  22.234  1.00  1.170          C  
ATOM  12632  CG  TYR B 807     -30.841  -1.355  23.493  1.00  1.170          C  
ATOM  12633  CD1 TYR B 807     -31.191  -2.694  23.407  1.00  1.170          C  
ATOM  12634  CD2 TYR B 807     -30.680  -0.761  24.737  1.00  1.170          C  
ATOM  12635  CE1 TYR B 807     -31.380  -3.431  24.554  1.00  1.170          C  
ATOM  12636  CE2 TYR B 807     -30.868  -1.494  25.880  1.00  1.170          C  
ATOM  12637  CZ  TYR B 807     -31.216  -2.825  25.795  1.00  1.170          C  
ATOM  12638  OH  TYR B 807     -31.401  -3.559  26.943  1.00  1.170          O  
ATOM  12639  H   TYR B 807     -32.532   0.754  23.579  1.00  0.800          H  
ATOM  12640  HA  TYR B 807     -31.528   0.788  20.838  1.00  1.080          H  
ATOM  12641 1HB  TYR B 807     -30.278  -1.226  21.467  1.00  1.400          H  
ATOM  12642 2HB  TYR B 807     -29.795   0.135  22.406  1.00  1.400          H  
ATOM  12643  HD1 TYR B 807     -31.317  -3.165  22.437  1.00  1.400          H  
ATOM  12644  HD2 TYR B 807     -30.402   0.289  24.810  1.00  1.400          H  
ATOM  12645  HE1 TYR B 807     -31.653  -4.483  24.485  1.00  1.400          H  
ATOM  12646  HE2 TYR B 807     -30.738  -1.026  26.854  1.00  1.400          H  
ATOM  12647  HH  TYR B 807     -31.622  -4.465  26.714  1.00  1.400          H  
ATOM  12648  N   LYS B 808     -32.612  -1.076  19.875  1.00  1.400          N  
ATOM  12649  CA  LYS B 808     -33.264  -2.079  19.036  1.00  2.140          C  
ATOM  12650  C   LYS B 808     -34.798  -2.051  18.972  1.00  2.440          C  
ATOM  12651  O   LYS B 808     -35.415  -3.115  18.925  1.00  2.540          O  
ATOM  12652  CB  LYS B 808     -32.822  -3.467  19.505  1.00  2.700          C  
ATOM  12653  CG  LYS B 808     -31.321  -3.700  19.436  1.00  2.700          C  
ATOM  12654  CD  LYS B 808     -30.949  -5.106  19.855  1.00  2.700          C  
ATOM  12655  CE  LYS B 808     -29.437  -5.303  19.825  1.00  2.700          C  
ATOM  12656  NZ  LYS B 808     -29.038  -6.671  20.278  1.00  2.700          N  
ATOM  12657  H   LYS B 808     -31.915  -0.504  19.423  1.00  1.680          H  
ATOM  12658  HA  LYS B 808     -32.904  -1.930  18.018  1.00  2.570          H  
ATOM  12659 1HB  LYS B 808     -33.147  -3.628  20.535  1.00  3.240          H  
ATOM  12660 2HB  LYS B 808     -33.300  -4.228  18.893  1.00  3.240          H  
ATOM  12661 1HG  LYS B 808     -30.982  -3.528  18.431  1.00  3.240          H  
ATOM  12662 2HG  LYS B 808     -30.817  -3.001  20.082  1.00  3.240          H  
ATOM  12663 1HD  LYS B 808     -31.318  -5.295  20.864  1.00  3.240          H  
ATOM  12664 2HD  LYS B 808     -31.415  -5.818  19.175  1.00  3.240          H  
ATOM  12665 1HE  LYS B 808     -29.080  -5.150  18.806  1.00  3.240          H  
ATOM  12666 2HE  LYS B 808     -28.970  -4.566  20.478  1.00  3.240          H  
ATOM  12667 1HZ  LYS B 808     -28.031  -6.757  20.243  1.00  3.240          H  
ATOM  12668 2HZ  LYS B 808     -29.354  -6.819  21.226  1.00  3.240          H  
ATOM  12669 3HZ  LYS B 808     -29.455  -7.364  19.674  1.00  3.240          H  
ATOM  12670  N   GLY B 809     -35.430  -0.878  18.910  1.00  3.120          N  
ATOM  12671  CA  GLY B 809     -36.891  -0.869  18.846  1.00  3.770          C  
ATOM  12672  C   GLY B 809     -37.498   0.527  18.863  1.00  4.380          C  
ATOM  12673  O   GLY B 809     -36.798   1.519  18.670  1.00  4.930          O  
ATOM  12674  H   GLY B 809     -34.906  -0.017  18.936  1.00  3.740          H  
ATOM  12675 1HA  GLY B 809     -37.211  -1.389  17.944  1.00  4.520          H  
ATOM  12676 2HA  GLY B 809     -37.283  -1.439  19.688  1.00  4.520          H  
ATOM  12677  N   LEU B 810     -38.819   0.574  19.055  1.00  4.610          N  
ATOM  12678  CA  LEU B 810     -39.602   1.810  19.063  1.00  5.440          C  
ATOM  12679  C   LEU B 810     -40.641   1.744  20.186  1.00  6.160          C  
ATOM  12680  O   LEU B 810     -41.430   0.805  20.228  1.00  6.540          O  
ATOM  12681  CB  LEU B 810     -40.324   1.940  17.709  1.00  7.280          C  
ATOM  12682  CG  LEU B 810     -41.247   3.152  17.493  1.00  7.280          C  
ATOM  12683  CD1 LEU B 810     -40.437   4.416  17.461  1.00  7.280          C  
ATOM  12684  CD2 LEU B 810     -41.982   2.983  16.226  1.00  7.280          C  
ATOM  12685  H   LEU B 810     -39.305  -0.299  19.207  1.00  5.530          H  
ATOM  12686  HA  LEU B 810     -38.933   2.654  19.237  1.00  6.530          H  
ATOM  12687 1HB  LEU B 810     -39.564   1.970  16.927  1.00  8.740          H  
ATOM  12688 2HB  LEU B 810     -40.925   1.045  17.560  1.00  8.740          H  
ATOM  12689  HG  LEU B 810     -41.943   3.219  18.300  1.00  8.740          H  
ATOM  12690 1HD1 LEU B 810     -41.084   5.278  17.305  1.00  8.740          H  
ATOM  12691 2HD1 LEU B 810     -39.904   4.530  18.381  1.00  8.740          H  
ATOM  12692 3HD1 LEU B 810     -39.716   4.367  16.644  1.00  8.740          H  
ATOM  12693 1HD2 LEU B 810     -42.641   3.840  16.063  1.00  8.740          H  
ATOM  12694 2HD2 LEU B 810     -41.251   2.921  15.434  1.00  8.740          H  
ATOM  12695 3HD2 LEU B 810     -42.573   2.068  16.262  1.00  8.740          H  
ATOM  12696  N   ALA B 811     -40.694   2.737  21.080  1.00  6.640          N  
ATOM  12697  CA  ALA B 811     -41.659   2.684  22.191  1.00  7.510          C  
ATOM  12698  C   ALA B 811     -42.862   3.624  21.995  1.00  8.380          C  
ATOM  12699  O   ALA B 811     -43.397   4.157  22.968  1.00  9.100          O  
ATOM  12700  CB  ALA B 811     -40.929   2.996  23.490  1.00 10.170          C  
ATOM  12701  H   ALA B 811     -40.029   3.520  21.050  1.00  7.970          H  
ATOM  12702  HA  ALA B 811     -42.055   1.670  22.253  1.00  9.010          H  
ATOM  12703 1HB  ALA B 811     -41.617   2.928  24.332  1.00 12.200          H  
ATOM  12704 2HB  ALA B 811     -40.119   2.282  23.627  1.00 12.200          H  
ATOM  12705 3HB  ALA B 811     -40.520   3.967  23.443  1.00 12.200          H  
ATOM  12706  N   TYR B 812     -43.252   3.813  20.737  1.00  8.550          N  
ATOM  12707  CA  TYR B 812     -44.367   4.667  20.341  1.00  9.570          C  
ATOM  12708  C   TYR B 812     -45.691   3.991  20.734  1.00  9.490          C  
ATOM  12709  O   TYR B 812     -46.759   4.365  20.254  1.00  9.920          O  
ATOM  12710  OXT TYR B 812     -45.671   2.932  21.356  1.00 14.360          O  
ATOM  12711  CB  TYR B 812     -44.309   4.935  18.826  1.00 12.310          C  
ATOM  12712  CG  TYR B 812     -45.233   6.019  18.324  1.00 12.310          C  
ATOM  12713  CD1 TYR B 812     -44.820   7.336  18.433  1.00 12.310          C  
ATOM  12714  CD2 TYR B 812     -46.464   5.727  17.768  1.00 12.310          C  
ATOM  12715  CE1 TYR B 812     -45.629   8.354  17.986  1.00 12.310          C  
ATOM  12716  CE2 TYR B 812     -47.281   6.747  17.332  1.00 12.310          C  
ATOM  12717  CZ  TYR B 812     -46.868   8.054  17.438  1.00 12.310          C  
ATOM  12718  OH  TYR B 812     -47.685   9.070  16.997  1.00 12.310          O  
ATOM  12719  H   TYR B 812     -42.746   3.305  20.028  1.00 10.260          H  
ATOM  12720  HA  TYR B 812     -44.306   5.611  20.878  1.00 11.480          H  
ATOM  12721 1HB  TYR B 812     -43.307   5.215  18.550  1.00 14.770          H  
ATOM  12722 2HB  TYR B 812     -44.543   4.017  18.291  1.00 14.770          H  
ATOM  12723  HD1 TYR B 812     -43.848   7.574  18.869  1.00 14.770          H  
ATOM  12724  HD2 TYR B 812     -46.790   4.690  17.685  1.00 14.770          H  
ATOM  12725  HE1 TYR B 812     -45.295   9.387  18.068  1.00 14.770          H  
ATOM  12726  HE2 TYR B 812     -48.254   6.516  16.902  1.00 14.770          H  
ATOM  12727  HH  TYR B 812     -48.529   8.703  16.717  1.00 14.770          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5320.22 599.633 3578.84 -270.871 96.1102 170.896 1965.47 -2067.85 -7.14508 -48.9899 -1717.46 -192.319 -448.343 -182.488 -182.912 -122.611 0 101.807 25.7432 70.2192 373.016 641.453 -164.904 156.979 -7.67386 8.46235 600.701 -2344.45
MET:NtermProteinFull_1 -5.51007 0.61013 2.60989 -0.26665 0.02073 0.11044 1.08053 -1.45846 -0 -0 -2.68472 0.78576 0 0 -0.50575 0 0 0.13114 0.02046 0.14521 2.08002 0 0 0 0.60916 0 0.12107 -2.10113
PHE_2 -6.81868 1.26127 3.44055 -0.64812 0.25356 0.05675 2.33722 -2.01463 -0 -0 -1.88338 -0.00482 0 0 0 0 0 0.36982 -0.01116 0.01847 0 4.13078 0.20128 0 1.0402 -0.05178 0.6093 2.28664
SER_3 -3.56372 0.34035 3.83583 -0.02803 0 0.04218 1.87906 -1.90872 -0 -0 -0.96496 -1.05563 0 0 0 0 0 0.26609 -0.09008 0.00652 0.26961 0 0.07332 0.60251 -0.77834 -0.33284 0.89845 -0.50841
LYS_4 -6.44671 0.53884 4.27265 -0.74743 0.27168 0.57974 2.13105 -2.19927 -0 -0 -0.6701 -0.14967 0 0 0 0 0 0.03785 -0.02583 0.05492 2.67237 0 -0.03735 0 -1.5107 -0.45635 0.65382 -1.0305
VAL_5 -8.01885 1.33793 2.76651 -0.36251 0.20498 0.08972 2.36067 -2.58065 -0 -0 -1.50273 -0.0629 0 0 0 0 0 0.03814 -0.05733 0.17101 0.98585 0 -0.16138 0 1.9342 -0.23928 0.67452 -2.4221
ARG_6 -7.48097 0.52304 6.42316 -1.03121 0.36396 0.82265 3.03461 -3.05591 -0 -0 -2.38526 -0.17076 0 0 0 -0.86709 0 0.00447 0.05147 0.06145 3.56365 0 -0.09152 0 -1.2888 -0.27693 0.66412 -1.13586
LEU_7 -5.71951 0.41104 5.83582 -0.47246 0.17151 0.10964 2.74366 -2.82712 -0 -0 -2.59177 0.20732 0 0 0 0 0 0.00769 0.07522 0.13029 0.41056 0 -0.25698 0 0.18072 -0.34834 0.39538 -1.53732
LEU_8 -9.09888 1.09285 5.22054 -0.52333 0.30109 0.12888 3.56316 -3.3113 -0 -0 -1.9691 0.24679 0 0 0 0 0 0.00648 0.0104 0.1251 0.36084 0 -0.27655 0 0.18072 -0.2826 0.51296 -3.71196
LEU_9 -8.39911 0.99396 3.91254 -0.52081 0.29968 0.11962 2.9603 -2.89905 -0 -0 -2.29648 0.24573 0 0 0 0 0 0.02103 0.04429 0.11883 0.32911 0 -0.28987 0 0.18072 -0.30601 0.66645 -4.81907
ASN_10 -5.77065 0.25818 6.72066 -0.16415 0.00666 0.24008 3.19889 -3.17613 -0 -0 -3.18172 -0.34338 0 0 0 -0.86709 0 0.01048 0.05156 0.01618 0 1.46942 0.4678 0 -0.93687 -0.08204 0.5775 -1.50462
LYS_11 -6.5476 0.51867 7.05051 -0.41181 0.10077 0.13446 3.68781 -3.23725 -0 -0 -4.53853 0.01493 0 0 0 -0.79523 0 0.01095 -0.02161 0.06294 2.63708 0 0.01328 0 -1.5107 -0.11927 0.55106 -2.39953
GLU_12 -8.68875 0.79831 9.1098 -0.68658 0.18621 1.23025 3.84822 -3.99383 -0.041 -0.32246 -4.99292 -0.41399 0 0 0 -0.97058 0 0.0176 -0.02794 0.02046 0 3.97309 -0.12956 0 -2.7348 -0.3282 0.49318 -3.6535
LEU_13 -7.09165 0.40245 5.67645 -0.70772 0.24033 0.30441 2.53631 -2.9666 -0 -0 -2.34746 0.0787 0 0 0 0 0 0.01759 -0.0367 0.04378 0.88796 0 -0.24023 0 0.18072 -0.21052 0.40527 -2.82689
GLN_14 -6.45366 0.36656 7.68686 -0.73959 0.12366 0.75353 3.50092 -3.34349 -0 -0 -4.16127 -0.7914 0 0 0 -1.43997 0 0.01116 0.14961 0.07567 0 3.34845 -0.18242 0 -0.18838 -0.23502 0.42615 -1.09264
ARG_15 -6.54491 0.45941 7.27636 -0.7386 0.12115 0.41997 2.97597 -3.29757 -0 -0 -2.67462 0.20484 0 0 0 0 0 0.02153 0.07718 0.38675 2.98828 0 -0.10314 0 -1.2888 -0.37872 0.54304 0.44812
GLN_16 -7.92958 0.55658 7.55958 -0.26889 0.03321 0.20191 4.38002 -3.72804 -0.00873 -0.12999 -3.35425 -0.45928 0 0 -0.43187 -2.91635 0 0.01278 0.13275 0.08797 0 3.09383 -0.17224 0 -0.18838 -0.38107 0.60755 -3.30249
ARG_17 -8.27424 0.4857 7.25497 -0.44776 0.07042 0.22252 3.45856 -3.37515 -0.02441 -0.16498 -2.69659 0.40139 0 0 -0.86104 -0.46983 0 0.02514 -0.04293 0.15101 2.0661 0 -0.09057 0 -1.2888 -0.36369 0.57913 -3.38505
GLU_18 -5.39377 0.6282 5.03379 -0.2337 0.03905 0.35066 2.3317 -2.47712 -0.00618 -0.04052 -2.1703 -0.57522 0 0 0 -0.97014 0 0.0424 0.12387 0.00861 0 3.03514 -0.16052 0 -2.7348 -0.40811 0.67976 -2.89719
ASN_19 -6.04293 0.23863 5.02137 -0.1667 0.01386 0.2357 2.28071 -2.81571 -0.01149 -0.12648 -1.14316 -0.33338 0 0 0 0 0 0.0273 0.31572 0.00285 0 1.75362 0.24604 0 -0.93687 -0.0765 0.5807 -0.93672
ILE_20 -8.65482 1.31765 1.17095 -0.51462 0.48414 0.1287 2.10717 -1.985 -0 -0 -2.18762 0.08002 0 0 0 0 0 0.06965 0.01898 0.13032 0.42145 0 -0.54213 0 0.73287 -0.1176 0.83161 -6.50828
CYS_21 -5.61969 0.66537 2.9051 -0.07232 0.00442 0.06534 1.7031 -1.57635 -0.05092 -0.25452 -0.72629 -0.38489 0 0 0 0 0 0.04151 -0.03429 0.14504 0.34133 0 0.04584 0 3.6196 -0.19726 0.95669 1.57681
LEU_22 -9.85727 1.42053 2.47039 -0.53059 0.26534 0.1738 2.6547 -2.58795 -0 -0 -2.89926 -0.10077 0 0 0 0 0 0.03236 -0.04138 0.91863 1.2073 0 0.21497 0 0.18072 0.20998 0.64867 -5.61983
ILE_23 -8.10012 1.05615 4.57783 -0.64426 0.48968 0.12705 2.28057 -2.89189 -0 -0 -0.65571 0.3598 0 0 0 0 0 0.04169 -0.03594 0.00296 0.89079 0 -0.46762 0 0.73287 -0.09537 0.76114 -1.57037
ALA_24 -4.61663 0.44634 2.24515 -0.02306 0 0 1.05977 -1.73838 -0 -0 0.36529 -0.37957 0 0 0 0 0 0.00696 -0.03604 0 0 0 -0.40068 0 1.8394 -0.58256 0.56218 -1.25184
SER_25 -5.25353 0.70431 4.21813 -0.0317 0.00393 0.05285 1.41961 -2.03196 -0 -0 -0.66758 -1.07097 0 0 -0.4743 0 0 0.01898 -0.02733 0.04456 0.29097 0 -0.29797 0.69566 -0.77834 -0.69017 0.42997 -3.44489
GLU_26 -5.96235 0.5186 5.58417 -0.19727 0.02139 0.26305 2.62189 -2.39121 -0.015 -0.12392 -2.84563 -0.50132 0 0 0 0 0 0.04004 0.02651 0.07856 0 2.98645 0.06421 0 -2.7348 -0.37404 0.4547 -2.48599
ASN_27 -7.77186 0.80859 6.25599 -0.16428 0.01993 0.22052 2.57398 -3.16127 -0.00978 -0.11394 -2.02889 -0.93408 0 0 -1.68466 -0.88166 0 0.06321 -0.01134 0.02995 0 1.84734 -0.22865 0 -0.93687 0.00041 0.30328 -5.80408
TYR_28 -8.4806 1.11675 2.4317 -0.69235 0.07416 0.40272 2.09256 -2.14927 -0.07845 -0.56136 -1.24356 -0.06908 0 0 -0.99351 0 0 0.10077 0.21056 0.24868 0 2.26144 -0.3216 0.07284 1.2797 -0.1159 0.54105 -3.87274
VAL_29 -6.16372 1.00947 0.57769 -0.28487 0.26903 0.05702 0.65618 -1.47146 -0 -0 -0.06856 -0.15554 0 0 0 0 0 0.06811 -0.05342 0.01151 0.3121 0 -0.67527 0 1.9342 -0.2987 0.72948 -3.54675
SER_30 -4.55336 0.45303 4.729 -0.02679 5e-05 0.02265 2.9054 -2.2078 -0.03438 -0.19235 -3.22626 -0.33226 0 0 0 -0.79559 0 0.02931 -0.02654 0.051 0.44315 0 -0.05949 0.6304 -0.77834 -0.39575 0.49175 -2.87318
GLN_31 -5.26183 0.42557 4.66248 -0.71625 0.25626 1.05685 1.63005 -2.20066 -0 -0 -1.69381 -2.16554 0 0 0 0 0 0.06457 -0.10327 0.01813 0 3.24361 -0.11082 0 -0.18838 -0.43498 0.29628 -1.22174
ASP_32 -5.90247 0.85628 5.76906 -0.11672 0.00778 0.35943 1.29681 -2.74432 -0 -0 -2.15994 -0.26829 0 0 0 0 0 0.04662 -0.02629 0.00427 0 1.92388 -0.22743 0 -2.3716 -0.36765 0.29376 -3.62682
ILE_33 -10.1803 1.22821 4.1875 -0.48984 0.34117 0.09305 3.67839 -3.17644 -0 -0 -2.40229 -0.04755 0 0 0 0 0 0.01493 0.01312 0.02474 0.74557 0 -0.46412 0 0.73287 -0.14822 0.49351 -5.35569
LEU_34 -7.80484 0.71288 5.26599 -0.4836 0.20466 0.11056 2.68252 -3.19551 -0 -0 -1.75231 0.24596 0 0 0 0 0 0.02552 0.00708 0.12408 0.3276 0 -0.27315 0 0.18072 -0.16174 0.59051 -3.19307
ALA_35 -3.74259 0.17849 3.16098 -0.02361 0 0 1.72309 -2.04539 -0 -0 -1.21291 -0.37076 0 0 0 0 0 0.04729 -0.07457 0 0 0 -0.40382 0 1.8394 -0.48986 0.33265 -1.08161
VAL_36 -8.76118 2.1858 2.982 -0.32536 0.38932 0.07235 2.90843 -3.09434 -0.00029 -0.00129 -2.44098 -0.15404 0 0 0 0 0 0.04488 -0.03519 0.08726 0.29543 0 -0.37647 0 1.9342 -0.3315 0.57367 -4.0473
THR_37 -7.99266 1.45411 5.73792 -0.21163 0.20936 0.07741 3.39253 -3.39213 -0.0336 -0.26081 -1.80688 -0.15228 0 0 0 0 0 0.10826 -0.01591 0.2376 0.28135 0 0.26092 2.24465 -1.0874 -0.01317 1.03678 0.07442
GLY_38 -4.03456 0.44296 3.59566 -5e-05 0 0 1.33866 -2.03876 -0 -0 -1.26602 -0.38261 0 0 0 0 0 0.0258 -0.04775 0 0 0 0.14355 0 0.83697 0.17061 0.78201 -0.43354
SER_39 -5.62289 0.77096 6.00381 -0.03798 0 0.06688 3.4352 -2.91092 -0.04709 -0.32154 -2.9282 -0.4372 0 0 -0.4558 0 0 0.03833 -0.02867 0.16152 0.15283 0 -0.50814 1.74765 -0.77834 0.12838 0.88269 -0.68855
VAL_40 -6.09278 0.84836 2.03556 -0.38122 0.39015 0.09355 1.50016 -1.85188 -0.00919 -0.13533 0.42168 -0.20699 0 0 0 0 0 0.06196 -0.14598 0.01211 0.68617 0 0.48014 0 1.9342 0.02509 0.87175 0.5375
LEU_41 -7.96825 0.98423 3.55244 -0.51588 0.21399 0.14783 1.97305 -2.41101 -0.02072 -0.13781 -1.01825 0.17469 0 0 -0.4558 0 0 0.06945 -0.06873 0.01828 0.16193 0 0.08299 0 0.18072 0.20999 0.497 -4.32985
THR_42 -6.78023 2.66335 4.96076 -0.20925 0.27411 0.12851 2.79976 -2.78215 -0.01415 -0.11046 -2.85031 -0.24549 0 0 0 -0.64381 0 0.29986 -0.03865 0.43019 1.54576 0 0.43351 2.33525 -1.0874 0.18511 0.9676 2.26187
ASN_43 -7.02057 1.13876 5.93513 -0.34419 0.04576 0.66373 3.01601 -3.01293 -0.00743 -0.08664 -1.30785 -1.20763 0 0 -0.67601 -1.93372 0 0.11687 -0.0632 0.00821 0 2.44248 -0.57881 0 -0.93687 -0.31358 1.15227 -2.97021
LYS_44 -7.7005 0.52791 8.75435 -0.69794 0.4327 0.31533 3.51172 -3.53897 -0.08488 -0.47103 -5.34683 0.26289 0 0 -1.06162 -0.6513 0 0.61427 0.10955 0.07236 2.40608 0 0.07613 0 -1.5107 -0.43364 0.85599 -3.55812
TYR_45 -9.32244 1.15135 4.29236 -0.77034 0.17783 0.3921 1.56094 -2.55355 -0.01295 -0.07467 -0.60952 -0.19069 0 0 -0.5148 0 0 0.4086 -0.03805 0.03508 0 2.29461 -0.02282 0.1955 1.2797 -0.10292 1.36911 -1.05555
ALA_46 -5.18268 0.52017 2.58538 -0.02857 0.01089 0 1.13056 -1.79391 -0.01868 -0.11692 -0.47362 -0.49457 0 0 -0.56399 0 0 0.08002 0.02683 0 0 0 -0.2274 0 1.8394 0.68076 1.08392 -0.94243
GLU_47 -6.78879 0.83919 4.97661 -0.1894 0.01104 0.2286 2.55124 -2.45504 -0.00289 -0.017 -4.7925 -0.3447 0 0 0 -0.60549 0 0.0162 -0.02389 0.0356 0 4.45963 -0.03571 0 -2.7348 0.37583 0.35349 -4.14279
GLY_48 -4.35537 0.37417 2.99962 -0.00083 0 0 1.37936 -1.84507 -0.00635 -0.08796 -1.09078 -0.28986 0 0 -0.80125 0 0 0.00744 -0.04654 0 0 0 -1.54025 0 0.83697 0.1257 0.32727 -4.01372
TYR_49 -10.0977 1.07325 8.07663 -0.6922 0.08091 0.39223 3.85204 -4.14941 -0 -0 -3.169 -0.06747 0 0 -0.80278 0 0 0.00626 0.108 0.00176 0 2.09677 -0.34921 0.02848 1.2797 0.75963 1.42541 -0.14671
PRO_50 -6.29394 1.12191 4.46222 -0.12061 0.00215 0.08762 0.7712 -1.66522 -0 -0 -1.03216 0.24036 0 0 0 0 0 0.00778 0.10898 0.00446 0.09854 0 -0.90479 0 -2.4119 0.08484 1.62874 -3.80982
SER_51 -1.96607 0.11769 2.96422 -0.02949 0.02168 0.0289 1.08433 -1.20921 -0.01302 -0.12529 -1.75702 -0.08412 0 0 -0.48088 0 0 0.00699 0.06465 6e-05 0.05331 0 0.14488 0.60718 -0.77834 0.17533 0.74805 -0.42617
LYS_52 -4.16484 0.58965 4.37928 -0.32724 0.05696 0.20911 2.02506 -1.94234 -0 -0 -2.38416 -0.31358 0 0 0 0 0 0.01 0.10762 0.00415 1.48249 0 0.45065 0 -1.5107 1.32701 0.74516 0.74429
ARG_53 -11.3749 0.54556 10.8964 -0.58613 0.09241 0.28701 4.18863 -4.77686 -0.01237 -0.12177 -4.47346 0.41004 0 0 -0.56399 -1.98552 0 0.01824 0.05407 0.10857 2.37928 0 -0.08285 0 -1.2888 0.92201 1.29757 -4.06687
PHE_54 -4.35825 0.27685 0.92306 -0.57299 0.04004 0.27139 0.7702 -1.06967 -0 -0 -0.95474 -0.09673 0 0 0 0 0 0.01594 -0.0656 0.22344 0 2.1293 -0.09519 0 1.0402 -0.28281 1.14539 -0.66019
TYR_55 -7.21054 0.62163 3.40133 -0.60136 0.06432 0.30564 1.77516 -2.0261 -0.03104 -0.13912 -1.43329 -0.21029 0 0 0 -0.60549 0 0.00805 -0.00482 0.05414 0 1.85977 -0.28295 0.01187 1.2797 -0.41545 0.31884 -3.26
GLN_56 -4.25133 0.44704 4.04629 -0.35412 0.10108 0.3005 2.131 -1.94782 -0.00671 -0.08978 -1.60238 0.00084 0 0 -0.54134 -1.74466 0 0.0079 -0.00909 0.01212 0 3.90457 -0.08235 0 -0.18838 -0.23935 0.52738 0.42142
GLY_57 -1.92757 0.1253 3.01642 -5e-05 0 0 1.50975 -1.34027 -0.02906 -0.19991 -1.63318 -0.40167 0 0 -0.572 0 0 0.05449 -0.17194 0 0 0 -1.32654 0 0.83697 -0.40935 0.38811 -2.08049
CYS_58 -6.48958 0.29837 5.44704 -0.05581 0.03234 0.02383 1.62094 -2.46997 -0.03437 -0.16519 -1.48061 -0.44281 0 0 0 0 0 0.01613 0.04746 0.00392 0.29263 0 0.22943 0 3.6196 -0.40217 0.26769 0.35887
GLU_59 -4.11203 0.20064 5.93364 -0.45308 0.24312 1.4292 1.86219 -2.60372 -0.04111 -0.22415 -2.2676 -2.93567 0 0 0 0 0 0.02363 -0.02416 0.00459 0 4.03793 -0.21336 0 -2.7348 -0.35874 0.40807 -1.82541
VAL_60 -7.07198 0.65731 3.81185 -0.31438 0.22221 0.0723 2.1856 -2.5835 -0.04702 -0.36055 -1.22443 -0.29428 0 0 0 0 0 0.01385 -0.05671 0.00798 0.26502 0 -0.29939 0 1.9342 -0.33167 0.33565 -3.07794
VAL_61 -7.01143 0.49921 4.24752 -0.31689 0.25691 0.07253 2.12919 -2.65863 -0.01996 -0.1147 -1.03918 -0.17575 0 0 0 0 0 0.02186 -0.02194 0.00032 0.08649 0 -0.23128 0 1.9342 -0.12714 0.28904 -2.17964
ASP_62 -7.84404 0.63186 10.5398 -0.11293 0.01351 0.34844 4.66638 -4.55699 -0.00065 -0.00352 -7.71464 -0.25152 0 0 -0.48088 -1.0697 0 0.00669 0.06383 0.00341 0 1.72813 0.25298 0 -2.3716 -0.16739 0.41339 -5.90545
GLU_63 -6.0869 0.44304 7.08348 -0.19286 0.01916 0.24671 3.70897 -3.35867 -0.01384 -0.13922 -4.2105 -0.52719 0 0 0 -0.80002 0 0.00355 -0.01008 0.01848 0 3.04792 -0.21248 0 -2.7348 -0.33694 0.4729 -3.57929
SER_64 -5.6261 0.46949 5.32897 -0.02786 0 0.06461 2.70852 -2.84019 -0 -0 -2.20606 -0.59467 0 0 0 0 0 0.0201 0.01761 0.01062 0.60159 0 0.34929 0.60509 -0.77834 -0.03626 0.2411 -1.6925
GLU_65 -8.65589 0.58489 8.90593 -0.3616 0.08223 0.44237 4.49574 -4.11294 -0.00633 -0.08753 -6.12962 -0.62754 0 0 0 -1.89659 0 0.01666 0.01334 0.07708 0 3.8764 -0.24678 0 -2.7348 -0.06544 0.28547 -6.14495
ASN_66 -6.17735 0.31759 6.65955 -0.17549 0.02047 0.2583 3.07784 -3.17318 -0 -0 -2.63517 -0.3362 0 0 0 0 0 0.05734 0.0505 0.01408 0 1.43791 0.43344 0 -0.93687 -0.21653 0.40872 -0.91504
LEU_67 -8.42673 1.74012 4.75023 -0.52968 0.27857 0.12354 2.85988 -2.93973 -0 -0 -2.48759 0.25314 0 0 0 0 0 0.08192 0.06663 0.14606 0.42009 0 -0.26019 0 0.18072 -0.07532 0.672 -3.14635
ALA_68 -6.72667 0.76797 3.78033 -0.02073 0 0 2.71227 -2.80124 -0 -0 -2.76917 -0.37159 0 0 0 0 0 0.026 -0.03895 0 0 0 -0.21757 0 1.8394 -0.30356 0.64792 -3.47559
ILE_69 -8.80793 0.65374 5.7068 -0.50971 0.4088 0.10215 3.32064 -3.36612 -0 -0 -2.50355 0.10197 0 0 0 0 0 0.00382 -0.07041 0.04983 0.48456 0 -0.48017 0 0.73287 -0.11924 0.27843 -4.01352
GLU_70 -5.38707 0.19008 7.30903 -0.44137 0.05438 0.86954 3.52598 -3.13953 -0 -0 -5.74324 -0.44189 0 0 0 -0.60178 0 0.0068 0.05277 0.01511 0 3.32988 -0.31537 0 -2.7348 -0.22728 0.21359 -3.46517
SER_71 -6.34593 0.52449 6.39307 -0.02829 0 0.064 3.211 -3.01775 -0.01211 -0.1081 -2.70363 -0.54767 0 0 0 0 0 0.00445 -0.00872 0.0345 0.8402 0 0.32006 0.60054 -0.77834 -0.22132 0.21655 -1.563
CYS_72 -7.8108 1.35654 4.41706 -0.0498 0 0.01592 2.64699 -2.55395 -0.00367 -0.04125 -2.74117 0.0413 0 0 0 0 0 0.02179 0.04966 0.03748 0.30819 0 0.26041 0 3.6196 0.2626 0.23697 0.07388
LYS_73 -8.93118 0.78995 9.41184 -0.48952 0.18375 0.23994 3.96235 -4.2755 -0 -0 -5.80641 0.13608 0 0 0 -0.60178 0 0.0252 -0.025 0.03703 2.59757 0 0.01379 0 -1.5107 0.0113 0.32659 -3.9047
THR_74 -4.0444 0.19561 4.09644 -0.2037 0.12784 0.07388 2.013 -2.08088 -0 -0 -1.98346 -0.06393 0 0 0 0 0 0.00316 -0.02583 0.00373 0.07981 0 -0.00867 2.29634 -1.0874 -0.15369 0.33125 -0.43089
LEU_75 -8.15399 1.32612 1.43097 -0.67761 0.23179 0.24794 1.47079 -2.08516 -0.02214 -0.13735 -0.99957 0.11596 0 0 0 0 0 0.03585 -0.04285 0.1898 0.99563 0 -0.26704 0 0.18072 -0.09722 0.33373 -5.92364
PHE_76 -9.40891 1.30873 1.3654 -0.65049 0.0458 0.33857 2.06323 -2.22831 -0 -0 -1.34864 0.03516 0 0 -0.85377 0 0 0.00514 -0.03626 0.1305 0 2.10638 -0.17869 0 1.0402 -0.2378 0.88775 -5.61601
GLY_77 -2.06406 0.08912 2.55631 -5e-05 0 0 1.26465 -1.33518 -0 -0 -1.41457 -0.37276 0 0 0 0 0 0.04989 -0.17446 0 0 0 -1.37252 0 0.83697 -0.40108 0.8729 -1.46483
ALA_78 -5.40605 0.59865 2.11812 -0.02061 0 0 1.18168 -1.97494 -0.00367 -0.04125 -0.53219 -0.17781 0 0 0 0 0 0.06264 0.01115 0 0 0 -0.05292 0 1.8394 -0.47648 0.44366 -2.43061
GLN_79 -4.51317 0.53001 3.94383 -0.6521 0.07965 0.73496 1.02543 -1.88368 -0.01222 -0.04846 -0.97931 -0.66815 0 0 0 0 0 0.03253 0.02123 0.05981 0 2.35592 -0.19568 0 -0.18838 -0.15547 0.48519 -0.02806
TRP_80 -8.75418 0.97148 4.6829 -0.9319 0.0526 0.47036 1.94665 -2.8735 -0.01222 -0.04846 -1.1694 -0.22788 0 0 0 0 0 0.05227 0.04758 0.21745 0 1.57774 -0.10245 0 1.6906 0.11418 0.49886 -1.79732
ALA_81 -4.32976 0.24504 0.57431 -0.02243 0 0 0.77885 -1.17635 -0 -0 -0.3798 -0.41095 0 0 0 0 0 0.03953 -0.02827 0 0 0 -0.30898 0 1.8394 0.19129 0.38107 -2.60706
ASN_82 -6.60178 0.39813 5.81625 -0.28044 0.06576 0.44876 4.01098 -2.86691 -0.02208 -0.15602 -3.96897 -0.82011 0 0 -0.7749 -0.7363 0 0.01879 0.09214 0.02062 0 2.28379 -0.09803 0 -0.93687 0.22848 0.39512 -3.48358
VAL_83 -7.24767 0.54705 1.64992 -0.31763 0.2219 0.07212 1.63976 -1.79597 -0 -0 -1.5059 -0.21493 0 0 -0.44446 0 0 0.0132 0.00465 0.01279 0.07973 0 0.42127 0 1.9342 0.15332 0.3509 -4.42574
GLN_84 -7.54106 0.82726 6.50319 -0.29894 0.05785 0.2539 3.18739 -3.02071 -3e-05 -0.00085 -2.95738 -0.60008 0 0 -2.24869 -0.98077 0 0.01658 0.10323 0.1785 0 2.89329 -0.16882 0 -0.18838 5.71959 1.89098 3.62603
PRO_85 -8.1075 0.96129 5.1649 -0.11878 0.00268 0.08595 2.01545 -2.39887 -0 -0 -2.38536 0.2519 0 0 0 0 0 0.01109 -0.10141 0.02029 0.15491 0 -0.92289 0 -2.4119 5.29729 2.08499 -0.39599
HIS_86 -6.95936 0.75421 5.87146 -0.38258 0.01027 0.45448 1.66009 -2.87406 -0.02034 -0.10957 -1.14659 -0.29062 0 0 -1.15482 0 0 0.00694 -0.03597 0.00144 0 2.07984 -0.12076 0 -0.45461 -0.64898 0.4241 -2.93544
SER_87 -5.56027 0.21667 6.09436 -0.02761 0 0.06592 2.89487 -2.9614 -0 -0 -1.78852 -0.36285 0 0 -0.79392 0 0 0.02025 0.03815 0.01616 0.03306 0 -0.55156 0.61765 -0.77834 -0.41042 0.20294 -3.03486
GLY_88 -3.35409 0.41865 3.19267 -5e-05 0 0 1.41224 -1.83716 -0 -0 -0.63474 -0.41268 0 0 0 0 0 0.00297 -0.04139 0 0 0 0.51725 0 0.83697 0.0202 0.11114 0.23198
SER_89 -4.70152 0.55185 4.79946 -0.02456 0 0.0218 2.04927 -2.40476 -0.0211 -0.18857 -1.16831 -0.42165 0 0 0 0 0 0.0189 0.03878 0.03257 0.48125 0 0.31009 0.69263 -0.77834 0.19416 0.28021 -0.23783
SER_90 -5.7663 0.33984 6.32497 -0.03133 0 0.07232 3.32525 -2.98188 -0.02034 -0.10957 -1.79202 -0.52588 0 0 -0.79392 -0.64817 0 0.03613 0.0495 0.01601 0.90068 0 0.31173 0.60063 -0.77834 0.03351 0.40893 -1.02827
ALA_91 -6.70144 0.58462 3.86989 -0.01989 0 0 2.81971 -2.94585 -0 -0 -1.54456 -0.36376 0 0 0 0 0 0.00579 0.06153 0 0 0 -0.20123 0 1.8394 -0.11777 0.39001 -2.32355
ASN_92 -7.7135 0.35015 7.17053 -0.17187 0.05276 0.26016 3.81368 -3.72089 -0.02183 -0.10398 -3.92078 -0.27984 0 0 0 -1.83538 0 0.00949 -0.03184 0.0109 0 1.43395 0.36045 0 -0.93687 -0.07724 0.43814 -4.9138
TYR_93 -9.49628 0.86348 5.34559 -0.82974 0.30968 0.3552 3.75014 -3.33821 -0.01052 -0.07227 -2.81601 -0.35459 0 0 0 0 0 0.00393 -0.00494 0.38337 0 2.63021 -0.437 0.02051 1.2797 0.13225 0.47277 -1.81273
ALA_94 -6.35176 0.42591 3.44758 -0.02372 0 0 2.53783 -2.77322 -0 -0 -2.97865 -0.37691 0 0 0 0 0 0.00814 0.00784 0 0 0 -0.35775 0 1.8394 -0.24308 0.41486 -4.42352
VAL_95 -8.79925 1.57606 2.18239 -0.31889 0.31569 0.0731 3.08172 -2.83853 -0 -0 -1.8691 -0.18627 0 0 0 0 0 0.00915 -0.0668 0.0183 0.06248 0 -0.38275 0 1.9342 -0.31127 0.42131 -5.09847
TYR_96 -10.6616 1.0317 4.90119 -0.53333 0.09013 0.2518 4.2569 -3.57695 -0.00646 -0.0614 -2.9718 -0.32226 0 0 -0.61619 0 0 0.0066 -0.00999 0.09212 0 3.06224 0.0195 0.07846 1.2797 -0.10936 0.57664 -3.22233
LEU_97 -5.66367 0.35149 3.97061 -0.6549 0.14116 0.22179 1.94535 -2.40799 -0 -0 -0.98057 0.10271 0 0 0 0 0 0.00115 0.01634 0.01623 0.81125 0 -0.20345 0 0.18072 -0.10908 0.48074 -1.78011
ALA_98 -4.55649 0.27373 2.17972 -0.02297 0 0 1.38242 -1.89367 -0.00621 -0.054 -1.05005 -0.32918 0 0 0 0 0 0.00262 -0.00445 0 0 0 -0.29009 0 1.8394 -0.29813 0.37321 -2.45416
LEU_99 -7.05786 0.5561 1.28758 -0.49996 0.15632 0.12304 1.79734 -1.79201 -0.00491 -0.08484 -2.08264 0.08447 0 0 0 0 0 0.00746 0.00971 0.0203 2.59868 0 -0.27292 0 0.18072 -0.25188 0.83289 -4.39242
LEU_100 -9.10665 1.43989 2.92485 -0.522 0.32868 0.13133 2.24251 -2.24908 -0 -0 -1.99351 0.0572 0 0 -0.40939 0 0 0.00419 -0.00728 0.55435 1.51746 0 0.03585 0 0.18072 0.03628 1.16907 -3.66552
LYS_101 -3.84432 0.61094 4.76199 -0.50445 0.18301 0.30017 2.00549 -2.03725 -0.01645 -0.15279 -2.5857 0.08206 0 0 -0.71057 0 0 0.00506 0.04657 0.00563 1.82114 0 -0.03803 0 -1.5107 -0.08872 1.34842 -0.3185
PRO_102 -2.87713 0.59902 1.46751 -0.12239 0.00245 0.08945 0.74501 -0.7419 -0 -0 -0.34182 0.24171 0 0 0 0 0 0.01258 -0.08394 0.0161 0.10284 0 -0.95908 0 -2.4119 -0.36487 1.05674 -3.5696
GLY_103 -2.21845 0.05522 2.78311 -7e-05 0 0 1.35697 -1.3656 -0.01168 -0.14906 -1.08872 -0.38678 0 0 0 0 0 0.17184 -0.09499 0 0 0 -1.50521 0 0.83697 -0.34717 0.35488 -1.60874
ASP_104 -5.63651 0.33984 6.931 -0.09327 0.01475 0.25109 3.4576 -2.9289 -0.00189 -0.00482 -5.25538 -0.20312 0 0 -0.71057 0 0 0.00989 -0.00682 0.08849 0 2.00396 0.03844 0 -2.3716 -0.27343 0.26437 -4.08689
THR_105 -5.34206 0.4429 3.23451 -0.17153 0.10198 0.06212 2.02396 -1.95003 -0.02801 -0.31058 -2.77419 0.12085 0 0 0 0 0 0.0192 -0.00723 0.00504 0.0691 0 0.00014 2.2988 -1.0874 -0.23189 0.48359 -3.04073
ILE_106 -8.02623 1.12448 2.1029 -0.45192 0.34578 0.09047 2.49095 -2.21015 -2e-05 -5e-05 -2.64921 0.03523 0 0 0 0 0 0.05797 0.03334 0.06231 0.39395 0 -0.66891 0 0.73287 -0.16893 0.60792 -6.09725
LEU_107 -9.41763 2.25752 2.30592 -0.52151 0.35911 0.1126 2.89177 -2.41922 -0 -0 -3.00801 0.1183 0 0 0 0 0 0.02336 -0.00011 0.09262 0.58448 0 -0.32513 0 0.18072 -0.2974 0.9515 -6.11112
GLY_108 -3.99747 0.38906 3.50361 -0.00131 0 0 2.19614 -2.01247 -0.00466 -0.02506 -2.70548 -0.32754 0 0 0 0 0 0.06124 -0.05522 0 0 0 -0.66616 0 0.83697 0.17701 0.77507 -1.85628
LEU_109 -7.4325 0.47774 2.6596 -0.54076 0.17831 0.11872 1.15032 -2.24983 -0.01424 -0.10654 -0.53831 0.3089 0 0 0 0 0 0.01117 -0.03679 0.01202 0.53767 0 -0.20153 0 0.18072 0.14121 0.26759 -5.07651
ASP_110 -6.99031 0.60196 8.34692 -0.14937 0.0032 0.44346 4.43091 -3.73468 -0 -0 -6.89014 -0.95972 0 0 -0.98401 -0.80252 0 0.03344 -0.02966 0.26629 0 3.28789 0.02164 0 -2.3716 -0.40582 0.29345 -5.58866
LEU_111 -6.22233 0.56152 3.63375 -0.69671 0.28835 0.18563 1.39747 -2.58224 -0.02813 -0.17322 -0.41131 0.29495 0 0 0 0 0 0.03398 -0.08524 0.1554 3.01405 0 -0.27517 0 0.18072 -0.41862 0.53841 -0.60874
ASN_112 -3.88651 0.23095 4.38064 -0.19771 0.04058 0.30913 2.08129 -1.96332 -0 -0 -2.61186 -0.50038 0 0 -0.98401 -0.81971 0 0.02074 0.07653 0.0121 0 2.12593 -0.46129 0 -0.93687 -0.53094 0.51096 -3.10374
CYS_113 -6.18059 0.7668 3.40448 -0.05725 0.00355 0.02045 1.76537 -1.83938 -0.04335 -0.16468 -0.82537 -0.73718 0 0 0 0 0 0.02651 -0.03322 0.01822 0.41089 0 0.09161 0 3.6196 -0.2888 0.38865 0.34628
GLY_114 -4.27422 0.29544 4.09823 -6e-05 0 0 2.65676 -2.23356 -0.01083 -0.08711 -3.41457 -0.33272 0 0 0 0 0 0.02459 -0.19258 0 0 0 -1.53406 0 0.83697 -0.05982 0.77468 -3.4529
GLY_115 -4.51102 0.18168 3.67664 -0.00023 0 0 1.32064 -2.13227 -0.07253 -0.38054 -1.81492 -0.15463 0 0 0 0 0 0.01017 -0.09616 0 0 0 -0.65 0 0.83697 -0.10887 0.56186 -3.33321
HIS_116 -7.45575 0.71456 7.7263 -0.43149 0.0129 0.27305 3.62198 -3.73237 -0.03708 -0.26119 -3.76343 -1.02758 0 0 -1.85811 -0.7136 0 0.00877 0.03329 0.05284 0 3.18211 -0.10219 0 -0.45461 0.03701 0.33394 -3.84064
LEU_117 -6.69828 0.61938 3.45765 -0.4571 0.13823 0.10248 2.18767 -2.32141 -0 -0 -1.80605 0.23457 0 0 0 0 0 0.01642 -0.07702 0.00719 0.34845 0 -0.24144 0 0.18072 -0.10007 0.61444 -3.79415
THR_118 -6.76487 0.49797 5.49578 -0.13938 0.047 0.07359 3.15123 -2.81782 -0.01423 -0.15162 -3.39768 -0.05776 0 0 -2.45833 -1.39077 0 0.00449 -0.01242 0.02841 0.01484 0 -0.00405 4.07119 -1.0874 0.01691 0.56605 -4.32887
HIS_119 -8.20306 0.88289 6.71158 -0.44989 0.1471 0.47653 3.0184 -3.50121 -0.02183 -0.10398 -3.171 -0.5 0 0 -0.65899 -0.87743 0 0.00581 -0.02665 0.07102 0 3.15225 -0.21986 0 -0.45461 -0.14992 0.43639 -3.43644
GLY_120 -3.0996 0.17459 2.41542 -7e-05 0 0 1.18856 -1.43636 -0 -0 -0.5326 -0.26772 0 0 0 0 0 0.00452 -0.12609 0 0 0 -1.53902 0 0.83697 0.28058 0.64461 -1.4562
SER_121 -5.58609 0.86265 5.65464 -0.0323 0.00029 0.05562 3.07669 -2.61391 -0.01918 -0.12307 -1.3492 -0.9144 0 0 -0.66624 0 0 0.01166 -0.05783 0.04279 0.87399 0 0.01432 0.60009 -0.77834 0.2344 1.22598 0.51257
PRO_122 -2.99895 0.51563 2.02649 -0.09178 0.00139 0.05756 0.8007 -0.95201 -0 -0 0.08784 0.64021 0 0 0 0 0 0.01753 -0.09866 0.01088 0.59624 0 -0.55809 0 -2.4119 -0.44653 1.07649 -1.72695
VAL_123 -4.45923 0.477 2.62278 -0.30911 0.23353 0.07126 1.0265 -1.47641 -0 -0 -0.59484 -0.18619 0 0 -0.66624 0 0 0.08077 0.27696 0.00415 0.16727 0 -0.37098 0 1.9342 -0.12186 0.71097 -0.57949
ASN_124 -8.24681 0.7579 7.39308 -0.2316 0.01063 0.33369 3.58339 -3.64256 -0.00045 -0.00159 -1.87887 -0.50302 0 0 -1.16024 0 0 0.03535 -0.01402 0.00559 0 3.90704 0.00076 0 -0.93687 -0.00093 0.82847 0.23893
PHE_125 -9.96312 1.20217 4.93377 -1.03138 0.19188 0.3265 3.50395 -3.2274 -0 -0 -2.76843 -0.44537 0 0 0 0 0 0.03186 -0.13001 0.02817 0 2.51443 0.31807 0 1.0402 -0.03463 0.78579 -2.72355
SER_126 -6.13042 0.55336 5.34154 -0.02689 0.00395 0.02683 2.44252 -2.73886 -0.00646 -0.0614 -1.09048 -0.39193 0 0 -1.80327 0 0 0.11783 -0.06459 0.00205 1.25107 0 -0.21056 0.62411 -0.77834 -0.41229 0.5584 -2.79383
GLY_127 -3.58971 0.2703 3.36546 -7e-05 0 0 1.21486 -1.84756 -0 -0 -1.52437 -0.35289 0 0 0 0 0 0.03594 -0.14831 0 0 0 0.58885 0 0.83697 -0.10703 0.21567 -1.04189
LYS_128 -4.88828 0.40324 5.95819 -0.32981 0.04971 0.16841 1.94839 -2.52936 -0 -0 -1.16988 -0.13919 0 0 0 0 0 0.04529 -0.00617 0.03461 1.80919 0 -0.19454 0 -1.5107 0.50005 0.19069 0.33984
GLN_129 -5.14722 0.36521 3.80904 -0.27398 0.05401 0.22785 2.21037 -1.96855 -0.02697 -0.22506 -2.7072 -0.609 0 0 0 0 0 0.06364 -0.02583 0.00472 0 2.80058 -0.1509 0 -0.18838 0.02351 0.27911 -1.48502
TYR_130 -9.78993 0.76604 4.10389 -0.58366 0.03072 0.31085 2.30888 -2.99666 -0 -0 -1.32729 -0.1351 0 0 -0.40939 0 0 0.03729 0.00248 0.00016 0 2.00504 -0.39695 0.01482 1.2797 -0.36618 0.39198 -4.75329
GLN_131 -4.20317 0.29615 4.56426 -0.65973 0.07851 0.44174 2.42978 -2.15645 -0.01391 -0.04862 -2.70272 -0.37367 0 0 0 0 0 0.02769 -0.08097 0.05579 0 2.71254 0.18868 0 -0.18838 -0.095 0.45554 0.72804
ALA_132 -2.89215 0.3071 1.53994 -0.0242 1e-05 0 0.83788 -1.22365 -0 -0 -0.90268 -0.34443 0 0 0 0 0 0.12986 0.07955 0 0 0 0.36238 0 1.8394 0.31838 0.32731 0.35472
VAL_133 -5.03551 1.0982 2.12636 -0.2308 0.10766 0.04291 1.70404 -1.84101 -0.01391 -0.04862 -1.90899 -0.26774 0 0 0 0 0 0.06317 0.25016 0.00322 0.55108 0 -0.6531 0 1.9342 0.1417 0.73485 -1.24212
THR_134 -4.32889 0.64855 2.52696 -0.10692 0.07103 0.07424 1.21131 -1.55608 -0 -0 -1.68137 -0.58399 0 0 0 -0.80252 0 0.00997 0.00733 0.04468 0.13934 0 -0.31755 2.29688 -1.0874 -0.20899 1.31436 -2.32905
TYR_135 -10.6065 1.44875 3.13173 -0.58852 0.10989 0.29368 2.83817 -2.78182 -0.00466 -0.02506 -2.85789 -0.05502 0 0 0 0 0 0.02248 0.01216 0.12772 0 3.3642 -0.20708 0.03156 1.2797 -0.06142 1.16026 -3.36766
SER_136 -3.08431 0.18177 1.98679 -0.0221 0 0.05292 0.91439 -1.13767 -0.02097 -0.14671 -1.38452 -0.48231 0 0 0 0 0 0.01683 -0.01537 0.0227 0.1451 0 -0.51104 0.61408 -0.77834 0.10221 0.64408 -2.90247
LEU_137 -7.85133 0.913 2.07916 -0.51159 0.22015 0.10864 1.03754 -1.92155 -0 -0 -0.12701 0.24106 0 0 0 0 0 0.02845 0.05276 0.90286 2.00133 0 -0.37882 0 0.18072 -0.06704 0.58741 -2.50426
ASP_138 -4.76152 0.35607 7.39065 -0.23478 0.13502 0.75505 4.39335 -3.16176 -0 -0 -5.87806 -1.41812 0 0 -0.64335 0 0 0.04848 0.00684 0.05423 0 2.05284 -0.82514 0 -2.3716 -0.3256 0.85385 -3.57357
PHE_139 -5.05876 0.5389 2.86995 -1.055 0.19721 0.6052 1.16534 -1.71188 -0 -0 0.13875 0.25246 0 0 0 0 0 0.01149 -0.16753 0.01736 0 3.29058 0.36338 0 1.0402 -0.12052 0.76292 3.14006
GLU_140 -2.06606 0.20163 2.96305 -0.22094 0.02713 0.3233 1.27056 -1.26538 -0 -0 -1.32418 -0.58428 0 0 -0.64335 0 0 0.02214 -0.04216 0.04015 0 3.04569 -0.14346 0 -2.7348 -0.22238 0.47445 -0.87887
THR_141 -3.52166 0.37654 3.60583 -0.21305 0.29632 0.08072 1.43617 -1.71206 -0 -0 -0.54401 -0.63288 0 0 0 0 0 0.0152 -0.03629 0.01995 1.0611 0 -0.6545 2.32901 -1.0874 -0.26107 0.48631 1.04421
GLU_142 -7.86053 0.58876 8.01047 -0.23946 0.05512 0.41634 4.00035 -3.5492 -0.02174 -0.11191 -5.16635 -0.46957 0 0 -1.0464 -0.49391 0 0.1144 -0.10685 0.18775 0 3.0932 0.05489 0 -2.7348 0.03433 0.45823 -4.78688
THR_143 -5.41352 0.5849 4.58649 -0.22635 0.1798 0.0895 2.29535 -2.42887 -0.02765 -0.19406 -1.69591 -1.1076 0 0 0 0 0 0.09232 0.1184 0.00372 1.9633 0 -0.44713 2.28145 -1.0874 -0.18579 0.38647 -0.23259
LEU_144 -7.17892 0.6867 0.7864 -0.44419 0.1363 0.08244 1.4599 -1.62433 -0.00668 -0.04735 -0.94717 0.2564 0 0 -0.97902 0 0 0.01852 -0.09893 0.34809 0.92812 0 -0.11298 0 0.18072 -0.41089 0.45711 -6.50978
ASP_145 -5.8203 0.47413 7.08513 -0.24898 0.07224 0.84595 3.38412 -3.3588 -0 -0 -4.40763 -0.85459 0 0 -0.57167 0 0 0.01458 -0.03112 0.00025 0 1.92453 -0.81247 0 -2.3716 -0.32986 0.34409 -4.66198
TYR_146 -9.77454 0.86162 4.27445 -0.67387 0.03893 0.31624 3.08657 -2.93883 -0 -0 -1.76317 -0.24521 0 0 -0.34049 0 0 0.03648 0.1439 0.18394 0 2.46637 -0.00402 0.00328 1.2797 -0.25615 0.47612 -2.82871
ASP_147 -3.12776 0.19598 4.44157 -0.10497 0.00728 0.31764 1.86991 -2.02834 -0 -0 -1.88011 -0.22771 0 0 0 0 0 0.01564 0.2293 0.00096 0 1.84777 0.12521 0 -2.3716 -0.19302 0.52892 -0.35333
ALA_148 -4.95764 0.48746 4.97203 -0.02222 0 0 2.44466 -2.7584 -0.00513 -0.03024 -2.97272 -0.36643 0 0 -0.57167 0 0 0.01578 -0.04834 0 0 0 -0.23618 0 1.8394 -0.29867 0.33832 -2.16999
ILE_149 -10.137 1.57075 2.96058 -0.4731 0.23038 0.09221 2.76271 -2.98675 -0 -0 -2.19343 0.07479 0 0 0 0 0 0.02589 0.0549 0.0632 0.54419 0 -0.38346 0 0.73287 -0.19298 0.61842 -6.6358
LEU_150 -7.45369 0.7835 4.28858 -0.70844 0.23992 0.30507 2.64303 -2.81904 -0 -0 -2.16425 0.1142 0 0 0 0 0 0.00493 0.00326 0.0614 0.80926 0 -0.20802 0 0.18072 0.04238 0.74863 -3.12858
GLN_151 -5.51823 0.21333 6.14802 -0.80007 0.11516 0.83589 2.80973 -2.86152 -0 -0 -2.71279 -0.83168 0 0 0 -0.95604 0 0.02444 0.01227 0.0111 0 3.11404 -0.19302 0 -0.18838 -0.17191 0.40475 -0.5449
ILE_152 -7.57208 0.62995 4.20225 -0.48196 0.26556 0.09378 2.90244 -2.89545 -0 -0 -2.61825 0.0609 0 0 0 0 0 0.03225 -0.03791 0.07253 0.50376 0 -0.46341 0 0.73287 -0.1379 0.3386 -4.37206
ALA_153 -6.62385 0.74715 3.20386 -0.02133 0 0 2.7422 -2.70605 -0.00513 -0.03024 -2.27076 -0.35316 0 0 0 0 0 0.02392 -0.04056 0 0 0 -0.2974 0 1.8394 -0.21312 0.41448 -3.5906
LEU_154 -6.09429 0.53416 3.64722 -0.47508 0.16266 0.11587 1.62169 -2.22327 -0 -0 -1.38302 0.22585 0 0 0 0 0 0.02968 -0.04582 0.03666 0.29977 0 -0.28523 0 0.18072 -0.42506 0.40053 -3.67697
GLU_155 -3.83148 0.1055 4.60644 -0.21232 0.03763 0.30156 1.74762 -1.98848 -0 -0 -1.3577 -0.56576 0 0 0 -0.95604 0 0.2074 -0.04752 0.02323 0 3.37247 -0.23933 0 -2.7348 -0.27116 0.36632 -1.43642
HIS_156 -5.52301 0.52868 3.22117 -0.48353 0.01852 0.55487 1.30491 -1.84238 -0.01633 -0.16152 -0.82746 -0.13892 0 0 0 0 0 0.27004 0.15834 0.06353 0 2.10457 -0.10022 0 -0.45461 -0.17055 0.45536 -1.03854
LYS_157 -3.13204 0.49115 3.67889 -0.34858 0.07314 0.23059 1.40574 -1.58867 -0 -0 -1.12786 -0.37836 0 0 0 0 0 0.13874 0.04436 0.02083 1.55598 0 -0.23949 0 -1.5107 0.00669 0.88968 0.21009
PRO_158 -7.14381 1.20722 2.7265 -0.19849 0.01804 0.14754 0.66001 -1.41428 -0 -0 0.32447 0.0188 0 0 0 0 0 0.04009 0.06423 0.03814 0.69446 0 -1.06025 0 -2.4119 -0.21741 1.00424 -5.50239
LYS_159 -5.68233 0.35063 5.1941 -0.45219 0.06734 0.27814 2.52735 -2.3323 -0.02313 -0.16463 -3.23047 -0.2636 0 0 0 0 0 0.02133 0.05201 0.1062 2.54473 0 -0.15662 0 -1.5107 -0.3576 0.665 -2.36673
LEU_160 -9.76726 1.87614 2.78913 -0.57977 0.18132 0.13212 2.09 -2.6416 -0 -0 -1.95236 0.30029 0 0 0 0 0 0.01109 0.23782 0.0811 0.98998 0 -0.04708 0 0.18072 0.05465 0.65368 -5.41003
ILE_161 -9.04031 0.79047 2.44003 -0.46129 0.3222 0.09289 2.74005 -2.5066 -0.01624 -0.05871 -2.65817 0.08157 0 0 0 0 0 0.00621 -0.03622 0.0148 0.45447 0 -0.77854 0 0.73287 -0.133 0.62451 -7.38902
ILE_162 -8.08333 1.09947 2.92564 -0.56139 0.37725 0.12896 2.18887 -2.34555 -0 -0 -2.16354 0.03405 0 0 0 0 0 0.02 0.00868 0.00809 1.67389 0 -0.77831 0 0.73287 -0.49899 0.69206 -4.54126
CYS_163 -6.87677 1.08531 2.44297 -0.05082 0.00139 0.02161 2.33966 -1.72706 -0.01624 -0.05871 -2.84676 -0.2363 0 0 0 0 0 0.03433 0.00701 0.28231 0.23095 0 -0.1521 0 3.6196 -0.26287 1.31691 -0.84557
GLY_164 -2.58469 0.23854 1.45645 -0.00084 0 0 0.61295 -0.96035 -0 -0 -0.68098 -0.24801 0 0 0 0 0 0.04253 -0.09282 0 0 0 -1.54031 0 0.83697 0.30881 0.90692 -1.70482
PHE_165 -8.20231 1.15058 2.40126 -1.11291 0.2766 0.74942 2.34822 -2.19055 -0.02238 -0.1456 -0.69332 -0.11346 0 0 -0.73214 0 0 0.00433 0.34168 0.03127 0 1.53512 -0.45181 0 1.0402 0.23922 0.50803 -3.03853
SER_166 -5.84405 0.63065 5.66124 -0.02425 0 0.02259 2.49685 -2.82887 -0.01083 -0.08711 -1.87536 0.15034 0 0 -0.52239 0 0 0.03998 -0.04659 0.00448 0.37005 0 0.23568 0.62034 -0.77834 0.31268 0.56017 -0.91274
ASN_167 -5.69776 0.7258 3.61058 -0.21688 0.08357 0.36998 1.16402 -2.10681 -0.01108 -0.10817 -0.91055 -0.66941 0 0 0 0 0 0.07376 -0.05285 0.02129 0 2.29857 -0.72749 0 -0.93687 0.49151 0.46867 -2.13012
TYR_168 -9.34782 1.15187 3.68265 -0.67634 0.02931 0.10566 3.52429 -2.81186 -0 -0 -0.39714 -0.41013 0 0 -0.97902 0 0 0.01295 0.02893 0.03925 0 2.52803 -0.01244 0.00138 1.2797 0.12312 0.64235 -1.48528
SER_169 -5.30264 0.43029 4.99644 -0.03091 0.00509 0.04902 2.54114 -2.39213 -0.00178 -0.00495 -2.83563 -1.07226 0 0 0 0 0 0.0112 0.0184 0.08054 0.28983 0 -0.29617 0.62648 -0.77834 -0.34737 0.73828 -3.27547
ARG_170 -8.82166 0.52703 8.6373 -0.54668 0.10461 0.25336 3.03942 -3.88543 -0.02153 -0.15 -2.26599 0.33575 0 0 -0.62248 0 0 0.01783 -0.0014 0.09425 2.26595 0 -0.04828 0 -1.2888 -0.29668 0.69067 -1.98276
THR_171 -4.04232 0.35715 3.50666 -0.16676 0.07407 0.05804 1.63026 -1.80163 -0.00016 -0.00042 -2.98561 0.2302 0 0 -0.68721 -0.45313 0 0.01036 -0.02303 0.00493 0.07706 0 0.04705 2.29525 -1.0874 -0.14425 0.4157 -2.68519
VAL_172 -6.33993 0.42678 1.05305 -0.28011 0.18861 0.0575 1.69768 -1.66577 -0 -0 -0.66323 -0.0077 0 0 -1.17575 0 0 0.00666 -0.04114 0.00258 0.0953 0 -0.47339 0 1.9342 -0.47822 0.30899 -5.35388
ASP_173 -5.88623 0.57728 7.89949 -0.24236 0.0526 0.80931 3.75296 -3.33383 -0.00016 -0.00042 -6.43433 -0.77634 0 0 -0.90387 0 0 0.01161 -0.02371 0.05366 0 2.01403 -0.81077 0 -2.3716 -0.37369 0.38976 -5.59661
PHE_174 -10.6807 0.87774 2.36316 -0.58516 0.09978 0.2884 2.1149 -2.43838 -0 -0 -1.59985 -0.12014 0 0 0 0 0 0.00187 0.05127 0.05412 0 2.65055 0.09702 0 1.0402 -0.22752 0.3725 -5.64027
LYS_175 -4.8623 0.41184 4.36534 -0.40859 0.04842 0.21563 1.83869 -2.19068 -0 -0 -1.52238 -0.1224 0 0 0 0 0 0.00469 0.0913 0.0176 2.04705 0 0.05761 0 -1.5107 -0.20493 0.21918 -1.50461
LYS_176 -6.62503 0.58136 7.22511 -0.36503 0.04032 0.21206 2.89193 -3.10874 -0 -0 -5.11983 0.30258 0 0 -0.56338 0 0 0.00494 0.04418 0.10822 2.3364 0 -0.0074 0 -1.5107 -0.31209 0.33258 -3.53252
PHE_177 -10.6197 1.22419 2.61164 -0.53517 0.01854 0.1765 2.46516 -2.82532 -0 -0 -2.48086 -0.14719 0 0 0 0 0 0.0026 0.09656 0.51187 0 2.71717 0.01014 0 1.0402 -0.33694 0.60468 -5.46592
SER_178 -5.98062 0.86723 6.15495 -0.02879 0 0.06717 3.15355 -3.06219 -0 -0 -2.70344 -0.62107 0 0 0 0 0 0.00886 0.00927 0.02195 0.69461 0 0.33765 0.65169 -0.77834 -0.0074 0.56482 -0.65009
ALA_179 -3.99124 0.14074 4.27615 -0.02131 0 0 2.29394 -2.28211 -0 -0 -1.96312 -0.37139 0 0 0 0 0 0.01069 0.00605 0 0 0 -0.31766 0 1.8394 -0.14385 0.29011 -0.23362
ILE_180 -8.84646 1.0444 3.76006 -0.49587 0.29006 0.10203 2.96881 -3.06303 -0 -0 -1.55304 -0.00492 0 0 0 0 0 0.00428 -0.05135 0.0086 0.5096 0 -0.48336 0 0.73287 -0.2092 0.41979 -4.86673
ALA_181 -6.44557 0.37399 3.87468 -0.02142 0 0 3.32862 -3.0938 -0 -0 -2.77905 -0.37912 0 0 0 0 0 0.00388 0.02189 0 0 0 -0.32734 0 1.8394 -0.23601 0.46628 -3.37357
LYS_182 -4.24042 0.32808 5.30875 -0.2993 0.02508 0.12784 2.30457 -2.44653 -0 -0 -1.88429 -0.01794 0 0 0 0 0 0.00644 -0.03495 0.02076 1.75115 0 0.00092 0 -1.5107 -0.47893 0.33977 -0.69971
GLN_183 -3.69464 0.27261 3.04166 -0.88889 0.16089 0.97046 1.52554 -1.63641 -0 -0 -1.04483 -0.99916 0 0 0 0 0 0.01605 -0.06326 0.00619 0 2.87403 -0.22178 0 -0.18838 -0.37094 0.31071 0.06987
VAL_184 -6.64576 0.84355 2.05547 -0.3254 0.23353 0.07457 1.69638 -2.27012 -0 -0 -0.57369 -0.28218 0 0 0 0 0 0.0107 -0.02949 0.00719 0.08434 0 0.26033 0 1.9342 -0.17119 0.32539 -2.77218
ASN_185 -2.38347 0.10428 2.98873 -0.19508 0.04197 0.33313 1.35724 -1.53127 -0.02125 -0.15986 -0.90573 -1.00103 0 0 0 0 0 0.01024 -0.10498 0.0099 0 1.88684 -1.01774 0 -0.93687 -0.51018 0.33599 -1.69917
ALA_186 -5.12968 0.36186 1.74331 -0.02205 0 0 1.39276 -2.07227 -0.02058 -0.15868 -1.02749 -0.24132 0 0 0 0 0 0.00875 0.16197 0 0 0 0.14081 0 1.8394 -0.38691 0.23793 -3.17222
TYR_187 -6.96335 0.67661 3.5192 -0.53177 0.01637 0.21214 2.76278 -2.23153 -0.01018 -0.10245 -3.50574 -0.07741 0 0 0 0 0 0.02966 0.05402 0.09129 0 2.12272 -0.05958 6e-05 1.2797 -0.08719 0.72476 -2.07991
LEU_188 -9.36827 1.63448 3.32674 -0.58105 0.34923 0.13816 3.36453 -2.88305 -0 -0 -3.8023 0.31181 0 0 -1.05336 0 0 0.00765 0.00308 0.27871 0.74402 0 -0.21816 0 0.18072 -0.17147 1.02194 -6.71658
LEU_189 -9.92257 1.80291 2.95743 -0.54062 0.06782 0.12216 3.00213 -2.78707 -0.00527 -0.01761 -3.15934 0.18536 0 0 0 0 0 0.0191 0.06416 0.54427 0.94855 0 -0.24431 0 0.18072 -0.04006 0.94226 -5.87999
ALA_190 -6.49853 0.82774 2.44696 -0.02645 0.00233 0 2.61818 -2.38541 -0 -0 -1.84876 -0.42904 0 0 0 0 0 0.01903 0.03139 0 0 0 0.48171 0 1.8394 0.53521 0.84449 -1.54175
ASP_191 -5.72928 0.34813 6.986 -0.2208 0.07203 0.69905 4.23874 -3.22156 -0.01856 -0.17085 -5.39979 -1.2924 0 0 -0.73033 -1.41044 0 0.01488 -0.08485 0.01008 0 2.09751 -0.64955 0 -2.3716 0.45994 0.54235 -5.83129
ILE_192 -9.15251 1.3965 2.97875 -0.56669 0.25155 0.19311 2.84444 -2.65466 -2e-05 -0.00063 -2.98455 -0.30689 0 0 0 0 0 0.0174 0.07402 0.00181 0.33346 0 0.20622 0 0.73287 0.01435 0.72738 -5.89409
ALA_193 -5.40842 0.50714 4.2735 -0.02281 0 0 3.01042 -2.61616 -0.04742 -0.26102 -1.29644 -0.36129 0 0 -0.73033 0 0 0.01104 -0.07058 0 0 0 -0.42112 0 1.8394 -0.07406 0.74562 -0.9225
HIS_D_194 -7.98118 1.18649 7.25278 -0.46138 0.03175 0.56673 3.21146 -3.60625 -0.04782 -0.30527 -4.01769 -0.35723 0 0 -1.44997 -0.88751 0 0.07061 -0.04703 0.04564 0 2.58397 -0.16276 0 -0.45461 -0.51754 0.56011 -4.78669
ILE_195 -8.82079 1.19519 4.07103 -0.55172 0.28555 0.1491 3.02431 -2.81276 -0.00418 -0.03199 -2.63403 -0.18609 0 0 0 0 0 0.00848 -0.0417 0.23863 0.34694 0 0.10603 0 0.73287 0.09129 0.9796 -3.85426
ALA_196 -6.68203 0.60949 3.64722 -0.02259 0 0 3.29069 -2.77564 -0 -0 -1.85259 -0.38096 0 0 0 0 0 0.04812 0.05334 0 0 0 -0.4261 0 1.8394 0.11099 0.77072 -1.76994
GLY_197 -6.07051 1.13366 4.52107 -5e-05 0 0 2.28035 -2.71364 -0 -0 -2.03656 -0.41023 0 0 0 0 0 0.0434 -0.0084 0 0 0 0.5922 0 0.83697 -0.04427 0.19681 -1.67919
PHE_198 -12.1746 0.89196 5.25141 -0.55105 0.3756 0.22197 3.28566 -3.62285 -0.02409 -0.11614 -2.63329 -0.32135 0 0 0 0 0 0.03815 0.18494 0.32032 0 4.06242 0.02072 0 1.0402 0.21311 0.45644 -3.08045
ILE_199 -10.562 1.39959 4.7512 -0.52601 0.41248 0.0996 2.50718 -3.33001 -0 -0 -1.2691 0.08367 0 0 0 0 0 0.01656 -0.06171 0.05596 0.50648 0 -0.49007 0 0.73287 0.04784 0.81151 -4.81399
ALA_200 -5.25168 0.69419 1.59321 -0.02191 0 0 1.66805 -2.00442 -0.02632 -0.16934 -0.80051 -0.34915 0 0 0 0 0 0.0062 -0.01194 0 0 0 -0.38215 0 1.8394 -0.21576 0.70057 -2.73155
ALA_201 -5.0281 0.49997 2.13982 -0.02811 0.00751 0 1.42188 -1.88258 -0 -0 -0.51805 -0.4185 0 0 0 0 0 0.00243 -0.06163 0 0 0 0.01988 0 1.8394 -0.5848 0.47887 -2.11201
GLY_202 -1.96275 0.0833 2.45026 -5e-05 0 0 1.03244 -1.26014 -0 -0 -1.20478 -0.37652 0 0 0 0 0 0.00922 -0.1744 0 0 0 -1.35394 0 0.83697 -0.72418 0.42502 -2.21955
LEU_203 -6.2048 0.63221 1.92433 -0.51204 0.20918 0.12377 1.20267 -1.73023 -0 -0 -0.97253 0.184 0 0 0 0 0 0.12894 0.04745 0.04418 0.34837 0 -0.28741 0 0.18072 -0.35531 0.43851 -4.59799
HIS_D_204 -8.72855 1.13281 6.61634 -0.44033 0.02564 0.31108 3.03755 -3.47173 -0.02984 -0.18936 -2.35263 -0.31146 0 0 -2.06244 0 0 0.00606 0.00392 0.06197 0 2.89521 -0.0321 0 -0.45461 0.03668 0.60544 -3.34037
GLN_205 -5.03937 0.53471 4.04969 -0.686 0.10625 0.45476 1.89787 -1.98642 -0 -0 -2.08572 -0.15362 0 0 -1.85122 0 0 0.02136 -0.05793 0.03531 0 2.80265 0.11426 0 -0.18838 -0.19784 0.55177 -1.67786
ASN_206 -6.74324 0.95616 4.80297 -0.24502 0.04992 0.39515 2.77588 -2.48334 -0 -0 -1.9632 -0.73649 0 0 -2.59664 0 0 0.01057 -0.02579 0.04607 0 2.12835 -0.16244 0 -0.93687 -0.4329 1.20143 -3.95945
PRO_207 -9.06368 1.674 2.35775 -0.09927 0.00365 0.06068 2.34936 -1.51518 -0.00606 -0.03116 -2.20596 0.80158 0 0 0 0 0 0.01568 0.06517 0.01198 0.36441 0 0.04284 0 -2.4119 -0.28125 1.69828 -6.16908
LEU_208 -7.96089 1.37492 2.94554 -0.51934 0.22302 0.14522 1.98538 -2.36676 -0 -0 -0.57655 0.2453 0 0 -0.77835 0 0 0.02907 0.31232 0.55561 0.4234 0 -0.22684 0 0.18072 0.92511 2.10667 -0.97645
PRO_209 -3.81143 0.82346 1.74858 -0.07896 0 0.04708 0.14177 -0.79744 -0 -0 -0.19603 0.58694 0 0 0 0 0 0.02648 0.02022 0.00105 0.45856 0 -0.54308 0 -2.4119 0.80158 1.65302 -1.53008
PHE_210 -7.91665 0.77888 3.17891 -0.6868 0.06706 0.42113 1.60005 -2.10291 -0 -0 -1.18836 0.34602 0 0 0 0 0 0.01978 0.02075 0.19005 0 2.16353 -0.10132 0 1.0402 0.19436 0.74288 -1.23245
VAL_211 -8.63494 1.53654 2.27128 -0.26965 0.20696 0.04895 2.12146 -2.62386 -0.00606 -0.03116 -0.76967 0.16389 0 0 0 0 0 0.02051 0.00206 0.0539 0.25952 0 -0.33033 0 1.9342 0.27078 0.97757 -2.79803
ASP_212 -4.58231 0.24505 4.79396 -0.10898 0.00013 0.32248 2.9855 -2.32249 -0.05111 -0.33075 -4.21175 -0.68183 0 0 -1.49468 0 0 0.02817 0.08183 0.01855 0 2.56127 -0.18144 0 -2.3716 -0.20568 0.66894 -4.83675
VAL_213 -7.85944 1.60177 1.29007 -0.27558 0.18283 0.05828 2.27758 -2.30079 -0 -0 -2.21309 -0.33598 0 0 0 0 0 0.01742 -0.07514 0.05686 0.26304 0 -0.65815 0 1.9342 -0.27341 0.449 -5.86052
VAL_214 -8.56944 0.7706 2.29155 -0.26474 0.15106 0.05288 2.91963 -2.54974 -0 -0 -3.0361 -0.22814 0 0 0 0 0 0.00611 -0.0713 0.00038 0.33378 0 -0.80385 0 1.9342 -0.36842 0.38683 -7.04471
THR_215 -7.21694 0.82747 4.19999 -0.11235 0.04671 0.08566 3.24019 -2.77566 -0.00433 -0.01923 -3.89168 -0.48291 0 0 0 -0.62521 0 0.01499 -0.00766 0.10833 0.1982 0 -0.2937 2.29087 -1.0874 -0.34814 0.33594 -5.51686
SER_216 -5.36716 0.7845 3.92827 -0.02375 0 0.05718 2.5044 -2.27238 -0 -0 -1.97141 -0.27176 0 0 0 0 0 0.04857 0.29634 0.00143 0.03422 0 -0.54495 0.60205 -0.77834 -0.23438 0.50107 -2.7061
THR_217 -5.3287 0.62824 3.48712 -0.11323 0.04212 0.07897 1.94949 -2.08707 -0.0285 -0.2036 0.32553 -0.69366 0 0 0 0 0 0.02634 -0.02826 0.11668 0.03918 0 -0.36653 2.3144 -1.0874 -0.23163 0.69906 -0.46145
THR_218 -6.72155 0.29859 5.05179 -0.12238 0.09864 0.05822 2.62934 -2.72362 -0.02162 -0.12358 -2.33745 -0.89927 0 0 -0.31444 0 0 0.04079 -0.0411 0.03363 0.16543 0 -0.50304 2.24889 -1.0874 -0.29992 0.81004 -3.76001
HIS_D_219 -9.77408 1.5174 8.19329 -1.08702 1.20684 1.71686 2.60304 -4.11377 -0.02486 -0.1501 -0.7409 0.23021 0 0 -0.37534 0 0 0.3588 -0.05137 0.26302 0 3.94114 -0.30464 0 -0.45461 -0.50288 1.9104 4.36143
LYS_220 -8.66344 1.24049 8.95193 -0.31843 0.08979 0.16751 3.47768 -3.68799 -0.05205 -0.28868 -1.47459 -0.00881 0 0 0 -0.55268 0 0.71141 -0.0552 0.07162 1.31713 0 0.30855 0 -1.5107 2.15525 2.59017 4.46896
THR_221 -6.22402 0.86696 4.5861 -0.13239 0.06927 0.06272 2.2193 -2.45865 -0.03854 -0.18339 -0.51236 -0.67317 0 0 0 0 0 0.23956 0.14513 0.10806 0.13846 0 -0.07938 2.44021 -1.0874 2.26212 1.32865 3.07724
LEU_222 -7.85063 0.76487 1.41284 -0.50256 0.18406 0.15459 0.79268 -2.02027 -0 -0 0.01179 0.11387 0 0 0 0 0 0.32387 -0.02895 0.49822 0.16198 0 -0.15364 0 0.18072 -0.46973 0.60075 -5.82552
ARG_223 -7.84876 0.8986 6.7343 -0.96515 0.28165 0.8296 2.45854 -3.13969 -0.05394 -0.38646 -2.22544 -0.09619 0 0 0 -0.40995 0 0.08008 -0.03585 0.19828 2.71319 0 -0.14415 0 -1.2888 -0.38927 1.04849 -1.74091
GLY_224 -4.83774 1.02366 3.82518 -0.0004 0 0 1.6948 -2.23556 -0 -0 -1.91659 -0.16834 0 0 -0.37534 0 0 0.02232 -0.06448 0 0 0 -0.8978 0 0.83697 -0.17283 1.19745 -2.0687
PRO_225 -6.8481 0.64471 3.33865 -0.22999 0.06726 0.16996 1.11288 -1.55059 -0.03369 -0.20452 -1.8153 -0.24128 0 0 -0.31444 0 0 0.05062 0.14273 0.02422 0.31046 0 -0.7492 0 -2.4119 -0.15056 1.50145 -7.18664
ARG_226 -8.91884 0.57621 7.5233 -0.99397 0.28158 0.58662 3.63963 -3.52314 -0.02981 -0.12657 -3.43191 0.4012 0 0 -0.89564 -0.42292 0 0.02775 -0.01897 0.57106 3.539 0 -0.08495 0 -1.2888 -0.34249 1.84006 -1.09158
GLY_227 -3.69955 0.25485 3.31197 -0.00257 0 0 1.45621 -1.85153 -0.03693 -0.23104 -1.05228 -0.40529 0 0 0 0 0 0.01845 -0.12993 0 0 0 -1.50554 0 0.83697 0.05065 1.06901 -1.91655
GLY_228 -4.99781 0.38804 4.6858 -0.0005 0 0 2.10715 -2.49279 -0 -0 -2.74035 -0.23185 0 0 -0.61084 0 0 0.08952 -0.15003 0 0 0 -0.12409 0 0.83697 0.63519 0.51573 -2.08986
ILE_229 -8.34851 1.09076 3.09163 -0.56552 0.37632 0.11721 2.56785 -2.48478 -0 -0 -2.18979 -0.05655 0 0 0 0 0 0.03397 0.14908 0.12591 0.68772 0 0.19437 0 0.73287 0.56088 0.582 -3.33457
ILE_230 -8.56295 1.34055 1.73476 -0.46903 0.41441 0.10012 2.65338 -2.20391 -0 -0 -2.63179 0.04072 0 0 0 0 0 0.00575 -0.07749 0.27347 0.35111 0 -0.72027 0 0.73287 0.01784 0.67254 -6.32792
MET_231 -8.5796 0.59648 2.56259 -0.35349 0.11425 0.12577 2.62325 -2.03635 -0.00801 -0.06316 -3.03609 -0.28089 0 0 0 0 0 0.02562 0.00121 0.02364 1.53913 0 -0.05868 0 0.60916 -0.14197 0.47616 -5.86102
SER_232 -5.48572 0.05028 5.03149 -0.02225 0 0.032 3.8306 -2.5597 -0.0137 -0.09741 -5.53612 -1.00889 0 0 -1.04222 0 0 0.04009 -0.03042 0.05788 1.48018 0 -0.5674 1.80837 -0.77834 0.21842 0.34007 -4.25279
ASN_233 -3.57379 0.17328 3.25104 -0.34111 0.12427 0.64479 1.20277 -1.55894 -0.03937 -0.29416 -0.43941 -1.40592 0 0 0 0 0 0.06668 -0.05215 0.04297 0 1.85897 -0.52567 0 -0.93687 0.32083 0.34033 -1.14147
ASN_234 -5.50792 0.34587 5.47662 -0.27903 0.06198 0.46242 3.53734 -2.73962 -0.00569 -0.03426 -2.73948 -0.81697 0 0 -1.33081 0 0 0.01003 -0.04339 0.07567 0 2.22484 -0.21944 0 -0.93687 0.30417 0.20797 -1.94655
GLN_235 -4.97243 0.69997 4.17685 -0.694 0.27333 1.04548 1.83364 -2.19351 -0.00884 -0.12209 -1.10128 -2.14732 0 0 0 0 0 0.01046 -0.04687 0.01369 0 3.449 -0.17841 0 -0.18838 -0.05739 0.3551 0.14702
ALA_236 -3.68806 0.39179 3.63263 -0.02276 0 0 1.71254 -1.89093 -0 -0 -1.28445 -0.37737 0 0 -0.72991 0 0 0.0097 -0.05182 0 0 0 -0.2209 0 1.8394 -0.47913 0.3427 -0.81657
ILE_237 -7.59933 0.88479 4.43834 -0.49988 0.39349 0.10331 2.85792 -2.7538 -0 -0 -1.86921 -0.19641 0 0 0 0 0 0.0048 -0.04394 0.01566 0.95083 0 -0.39723 0 0.73287 -0.26617 0.70435 -2.53961
ILE_238 -8.77949 1.29455 5.17396 -0.67962 0.5097 0.24219 2.67384 -3.22593 -0 -0 -1.61721 0.20563 0 0 0 0 0 0.07396 -0.0285 0.27501 0.96437 0 0.02006 0 0.73287 -0.13438 1.3856 -0.91338
LYS_239 -4.59721 0.49546 5.23325 -0.29925 0.02823 0.13057 2.27817 -2.44183 -0 -0 -1.73899 -0.01318 0 0 0 0 0 0.01679 0.07778 0.01318 1.74564 0 0.02458 0 -1.5107 -0.30201 0.92791 0.06839
LYS_240 -5.42202 0.29385 5.58978 -0.31219 0.03229 0.13947 2.43764 -2.71217 -0.00621 -0.054 -2.18457 0.02561 0 0 0 0 0 0.00376 -0.03139 0.0162 1.7595 0 0.01479 0 -1.5107 -0.35735 0.22134 -2.05637
LEU_241 -9.13005 1.22454 3.13578 -0.48323 0.22226 0.11126 2.83136 -3.03653 -0.00895 -0.06475 -2.41331 0.23445 0 0 0 0 0 0.02287 0.08264 0.0598 0.37419 0 -0.27338 0 0.18072 -0.32369 0.31638 -6.93764
ASP_242 -6.61352 0.44602 8.3463 -0.09904 0.00374 0.29636 4.09456 -3.83054 -0.02208 -0.15602 -3.62398 -0.37638 0 0 0 -0.7363 0 0.01863 0.04093 0.05959 0 1.7378 0.29324 0 -2.3716 -0.17745 0.49667 -2.17306
SER_243 -4.24465 0.1593 5.37452 -0.02366 0 0.02187 2.40072 -2.60299 -0 -0 -2.41871 -0.37817 0 0 0 0 0 0.032 0.05337 0.00687 0.54287 0 0.27499 0.60007 -0.77834 -0.12824 0.41384 -0.69434
GLY_244 -4.6986 0.27917 4.1822 -5e-05 0 0 2.62566 -2.45689 -0 -0 -3.28766 -0.39976 0 0 0 0 0 0.02606 -0.0871 0 0 0 0.21887 0 0.83697 0.46061 0.22774 -2.07278
VAL_245 -8.11641 0.48143 4.05306 -0.30147 0.17471 0.06779 2.71504 -2.84132 -0 -0 -2.7417 -0.12287 0 0 0 0 0 0.02233 -0.04356 0.01698 0.02729 0 -0.36259 0 1.9342 0.59014 0.22509 -4.22186
PHE_246 -10.1787 1.56562 5.06383 -0.91221 0.34244 0.17929 3.1853 -3.32973 -0.00895 -0.06475 -1.6523 -0.83071 0 0 -0.80278 0 0 0.04593 0.04652 0.30454 0 2.0711 -0.23143 0 1.0402 0.79851 1.17494 -2.19337
PRO_247 -5.43222 0.6475 2.65605 -0.08056 0 0.04827 1.30143 -1.38997 -0.00045 -0.00158 0.29632 0.56285 0 0 0 0 0 0.0179 -0.09265 0.01493 0.53686 0 -0.41939 0 -2.4119 0.61092 1.49019 -1.64549
GLY_248 -3.45146 0.23216 3.15659 -5e-05 0 0 1.80435 -1.78017 -0 -0 -1.62792 -0.30525 0 0 0 0 0 0.01267 0.19412 0 0 0 -0.77225 0 0.83697 3.48692 0.87461 2.6613
CYS_249 -5.59231 0.40449 2.49134 -0.0787 0.00275 0.0387 1.41985 -1.48505 -0.0113 -0.12079 -1.78966 0.288 0 0 0 0 0 0.03754 -0.02266 0.08256 0.52906 0 0.12206 0 3.6196 3.53775 0.93453 4.40775
GLN_250 -7.29384 0.7498 6.22116 -0.31277 0.1414 0.21739 3.62404 -3.03886 -0.01964 -0.20091 -4.33412 -0.19829 0 0 -1.82737 -0.64817 0 0.05541 0.0558 0.3353 0 4.55308 0.07804 0 -0.18838 -0.10862 0.75796 -1.3816
GLY_251 -2.88828 0.37476 2.35017 -0.00033 0 0 0.75285 -1.17135 -0.01539 -0.13752 -0.18378 -0.16395 0 0 0 0 0 0.10937 -0.10282 0 0 0 -1.23599 0 0.83697 0.12947 0.36559 -0.98023
GLY_252 -2.44221 0.48575 2.54646 -0.00027 0 0 0.37268 -1.21143 -0.04914 -0.24643 0.2278 -0.24269 0 0 0 0 0 0.12712 -0.06498 0 0 0 0.6417 0 0.83697 0.48888 0.72715 2.19736
PRO_253 -5.30408 0.62348 3.26206 -0.19853 0.00583 0.14462 0.65526 -1.40337 -0.01954 -0.18617 0.11976 0.07936 0 0 0 0 0 0.11331 -0.01721 0.00438 0.50147 0 -1.01894 0 -2.4119 0.15402 0.90256 -3.99365
LEU_254 -6.35792 0.71901 3.17126 -0.54294 0.2851 0.13918 1.82077 -2.03717 -0 -0 -1.39939 0.16369 0 0 0 0 0 0.06875 -0.02348 0.36277 0.60664 0 -0.30153 0 0.18072 -0.1876 0.79574 -2.53639
GLN_255 -8.39757 0.67712 6.36914 -0.67728 0.5734 1.10668 2.58174 -3.40654 -0.01689 -0.10201 -1.23328 -2.47915 0 0 -0.22397 0 0 0.08502 0.21593 0.21763 0 4.14524 -0.15804 0 -0.18838 -0.23486 0.77694 -0.36912
HIS_D_256 -10.7604 2.88061 8.23444 -0.38259 0.00839 0.38514 4.03245 -4.59993 -0.05313 -0.33637 -2.79058 -0.40353 0 0 0 -0.64381 0 0.10646 0.11331 0.38606 0 3.46578 -0.34539 0 -0.45461 -0.0031 2.62676 1.46593
VAL_257 -7.5024 1.00581 4.19641 -0.31408 0.18594 0.07091 2.7368 -2.77089 -0 -0 -1.21107 -0.29972 0 0 0 0 0 0.06275 -0.02186 0.05304 0.32802 0 -0.31201 0 1.9342 0.19709 2.8589 1.19783
ILE_258 -8.95095 0.75999 4.92183 -0.51808 0.5173 0.1069 2.72301 -3.17076 -0 -0 -1.41774 -0.0854 0 0 0 0 0 0.06503 -0.00171 0.00407 0.5806 0 -0.36068 0 0.73287 -0.00478 0.87631 -3.2222
ALA_259 -5.84037 0.87513 3.32659 -0.02117 0 0 2.55473 -2.64331 -0 -0 -1.85226 -0.38008 0 0 0 0 0 0.08683 0.12999 0 0 0 -0.27823 0 1.8394 -0.21093 0.55631 -1.85736
ALA_260 -7.54685 0.89142 4.18431 -0.02117 0 0 3.25018 -3.20231 -0 -0 -2.15859 -0.37436 0 0 0 0 0 0.03847 0.09535 0 0 0 -0.2929 0 1.8394 -0.57432 0.46554 -3.40583
LYS_261 -10.7075 1.28818 11.9168 -0.27066 0.01524 0.11196 6.52487 -5.144 -0.00139 -0.00947 -7.31026 -0.03221 0 0 -1.05529 0 0 0.02375 0.11644 0.60839 1.77978 0 0.02529 0 -1.5107 -0.47896 0.81424 -3.29549
TYR_262 -10.9026 2.26872 5.66226 -0.9708 0.1126 0.41991 3.06214 -3.49784 -0.01988 -0.13576 -2.37233 -0.31392 0 0 0 0 0 0.05379 0.04316 0.02396 0 2.52127 -0.25339 0.00167 1.2797 -0.20494 1.45591 -1.76636
VAL_263 -8.31628 0.94259 4.1193 -0.31344 0.23939 0.0724 2.67491 -2.95174 -0 -0 -1.91094 -0.11715 0 0 0 0 0 0.00821 0.0255 0.00643 0.07162 0 -0.22417 0 1.9342 -0.07384 1.17098 -2.64203
CYS_264 -8.03187 0.82083 5.39574 -0.06969 0.01423 0.07559 2.75384 -2.92133 -0 -0 -2.24256 -0.44015 0 0 0 0 0 0.03326 -0.01167 0.39489 0.62813 0 0.22841 0 3.6196 0.46076 0.48184 1.18986
PHE_265 -10.6861 1.57336 3.59067 -0.56346 0.07485 0.24952 3.13917 -3.00695 -0 -0 -2.05413 0.00664 0 0 0 0 0 0.06785 0.21037 0.08109 0 3.23486 0.06326 0 1.0402 0.38733 0.80127 -1.79015
LYS_266 -7.67275 0.72464 5.78581 -0.66607 0.35603 0.37414 2.37471 -2.80027 -0.00916 -0.03713 -1.52698 0.19975 0 0 0 0 0 0.01407 0.23487 0.30932 2.23355 0 -0.01932 0 -1.5107 -0.33298 0.83238 -1.13608
GLU_267 -6.23273 0.42722 7.86862 -0.32417 0.04558 0.34805 3.4301 -3.45572 -0.00193 -0.00712 -4.66387 -0.52543 0 0 0 -1.20554 0 0.00619 -0.00948 0.10628 0 3.54777 -0.21593 0 -2.7348 -0.47423 0.48232 -3.58882
ALA_268 -6.00673 0.92183 2.2071 -0.0233 0 0 2.35659 -2.34104 -0 -0 -1.35312 -0.36956 0 0 0 0 0 0.00286 0.02289 0 0 0 -0.34648 0 1.8394 -0.60459 0.44928 -3.24488
LEU_269 -6.12782 0.5985 2.97609 -0.47708 0.15471 0.13659 1.74928 -2.01044 -0 -0 -1.63399 0.14743 0 0 0 0 0 0.01957 -0.03582 0.34756 0.2038 0 -0.11333 0 0.18072 -0.5393 0.54368 -3.87984
ASN_270 -5.71765 0.90365 6.4604 -0.24396 0.01671 0.37107 3.74149 -2.82779 -0.00122 -0.00469 -3.26378 -0.58146 0 0 -1.21148 0 0 0.01311 0.04676 0.09306 0 2.6438 0.16232 0 -0.93687 -0.13854 1.1733 0.69823
PRO_271 -3.96661 0.66274 3.20204 -0.06766 0 0.04235 1.64648 -1.46795 -0 -0 -0.97778 0.57706 0 0 0 0 0 0.00365 -0.19332 0.07917 0.19994 0 -0.78019 0 -2.4119 0.24617 1.21312 -1.9927
LYS_272 -7.16758 0.76278 6.24703 -0.39752 0.05734 0.19032 2.7697 -2.85618 -0.0138 -0.12017 -2.1393 0.12757 0 0 -1.21148 0 0 0.00198 0.00747 0.09993 1.99686 0 -0.05274 0 -1.5107 -0.07585 0.51166 -2.77269
PHE_273 -11.5774 1.47022 5.31959 -0.87093 0.04023 0.31006 3.87493 -3.80709 -0.00234 -0.03478 -3.00619 -0.01593 0 0 0 0 0 0.00927 -0.0169 0.00028 0 1.89596 -0.28456 0 1.0402 -0.3084 0.41096 -5.55283
LYS_274 -5.81119 0.44869 5.22704 -0.31556 0.0444 0.15096 2.31843 -2.57634 -0 -0 -1.75074 0.00657 0 0 0 0 0 0.00875 0.04947 0.07045 1.68882 0 -0.02073 0 -1.5107 -0.20849 0.47328 -1.7069
GLN_275 -5.70042 0.42893 5.92324 -0.26524 0.04837 0.20069 2.79187 -2.88735 -0.0138 -0.12017 -2.43251 -0.47095 0 0 0 0 0 0.0208 -0.04265 0.03717 0 2.71645 -0.04928 0 -0.18838 -0.28527 0.3673 0.07881
TYR_276 -9.71688 1.11911 5.99108 -0.62501 0.44884 0.33863 3.80091 -3.65243 -0.0131 -0.11864 -2.48891 -0.39325 0 0 0 0 0 0.03634 0.0611 0.48427 0 3.08179 0.121 0.00404 1.2797 -0.19634 0.50667 0.06891
MET_277 -10.6395 0.92459 5.48392 -0.7197 0.20385 0.33825 3.17421 -3.19101 -0 -0 -2.2687 -0.15393 0 0 0 0 0 0.04714 0.19407 0.0669 2.51704 0 -0.05717 0 0.60916 -0.17972 0.65242 -2.99821
GLN_278 -6.00685 0.28216 6.75904 -0.74239 0.0722 0.7475 3.19539 -3.21369 -0 -0 -3.25875 -0.84502 0 0 0 -0.74762 0 0.03488 0.04813 0.06285 0 2.82427 -0.15554 0 -0.18838 -0.23396 0.62445 -0.7413
GLN_279 -8.9607 0.84412 7.57802 -0.2682 0.0462 0.22132 3.32448 -4.0025 -0.01311 -0.11887 -2.86944 -0.50642 0 0 0 0 0 0.01057 -0.02462 0.20851 0 2.90216 -0.12995 0 -0.18838 -0.2952 0.59315 -1.64883
VAL_280 -9.8853 1.37799 5.00846 -0.31636 0.35947 0.0726 3.66001 -3.45578 -0.00496 -0.06178 -3.03885 -0.11326 0 0 0 0 0 0.00935 -0.01685 0.01188 0.05181 0 -0.26529 0 1.9342 -0.17217 0.6274 -4.21743
LYS_281 -7.76072 0.48939 7.0455 -0.42768 0.06571 0.23261 2.99556 -3.41639 -0 -0 -2.66893 -0.09457 0 0 0 0 0 0.00449 -0.01795 0.15853 1.98854 0 0.06688 0 -1.5107 -0.09053 0.45714 -2.48312
ASP_282 -5.5542 0.22844 7.01062 -0.10303 0.0021 0.30303 3.15104 -3.25731 -0 -0 -3.61034 -0.44087 0 0 0 -0.74762 0 0.00817 -0.04109 0.02211 0 1.70717 0.17462 0 -2.3716 -0.22218 0.31261 -3.42833
ASN_283 -9.2948 1.26972 7.35581 -0.18801 0.04479 0.2761 3.67392 -4.12137 -0.00171 -0.04289 -3.32362 -0.27666 0 0 0 -0.82539 0 0.01734 0.19264 0.01937 0 1.43572 0.38041 0 -0.93687 -0.0977 0.50685 -3.93635
ALA_284 -6.78582 1.28896 4.36336 -0.01866 0 0 3.47899 -3.26276 -0 -0 -2.27894 -0.35752 0 0 0 0 0 0.05511 -0.00748 0 0 0 -0.11883 0 1.8394 -0.02604 0.60896 -1.22128
LEU_285 -6.06977 0.54544 5.64006 -0.4805 0.19428 0.11209 3.13447 -3.06844 -0 -0 -2.33661 0.23657 0 0 0 0 0 0.06949 -0.00477 0.03298 0.34958 0 -0.26789 0 0.18072 -0.25082 0.47074 -1.51237
ALA_286 -5.53005 0.48041 3.8978 -0.01985 0 0 2.62639 -2.70982 -0 -0 -2.08831 -0.3423 0 0 0 0 0 0.04476 0.04262 0 0 0 -0.17209 0 1.8394 -0.28368 0.36904 -1.84568
MET_287 -9.5967 0.72296 3.84017 -0.45924 0.10854 0.12365 2.7832 -2.80877 -0 -0 -2.2084 -0.16867 0 0 0 0 0 0.04306 0.0293 1.01817 2.12182 0 0.01 0 0.60916 -0.16477 0.48808 -3.50845
ALA_288 -5.96156 0.95837 3.96391 -0.02326 0 0 2.73984 -2.79947 -0 -0 -2.41627 -0.3375 0 0 0 0 0 0.05494 0.01305 0 0 0 -0.07948 0 1.8394 -0.07987 0.97307 -1.15485
ASN_289 -5.44025 0.31247 5.83798 -0.18321 0.02892 0.26762 2.66565 -2.89251 -0 -0 -2.52122 -0.31251 0 0 0 0 0 0.01659 0.09999 0.02995 0 1.43809 0.53692 0 -0.93687 0.07219 0.85657 -0.12367
TRP_290 -10.9814 1.87222 6.9305 -1.40926 0.24017 0.83207 2.99106 -4.05912 -0.01477 -0.13601 -2.26125 -0.32928 0 0 0 0 0 0.02138 -0.00832 0.00708 0 2.07254 -0.33752 0 1.6906 0.17646 0.65243 -2.05043
PHE_291 -11.3066 1.19188 3.19123 -0.62723 0.18012 0.26383 3.00393 -3.20172 -0 -0 -2.47662 -0.07124 0 0 0 0 0 0.01846 0.0528 0.09123 0 2.9192 0.02521 0 1.0402 -0.04422 0.75682 -4.99267
LEU_292 -6.10724 0.50054 4.76128 -0.44641 0.14763 0.09709 2.6075 -2.76232 -0 -0 -1.98562 0.2044 0 0 0 0 0 0.01822 -0.00672 0.15408 0.461 0 -0.24868 0 0.18072 -0.22416 0.50256 -2.14613
LYS_293 -4.03177 0.28149 4.33625 -0.30716 0.02441 0.13984 1.81212 -1.95767 -0 -0 -0.89518 -0.0071 0 0 0 0 0 0.07057 -0.07639 0.03489 1.73219 0 -0.07038 0 -1.5107 -0.41643 0.37135 -0.46966
GLN_294 -5.94323 0.70765 6.16243 -0.74127 0.19248 0.84997 2.23977 -2.73774 -0.05866 -0.37528 -2.43581 -0.67933 0 0 -0.63885 0 0 0.10926 0.06755 0.07476 0 2.24028 -0.15287 0 -0.18838 -0.56149 0.5372 -1.33157
GLY_295 -1.76812 0.13706 2.16229 -5e-05 0 0 0.91305 -1.13436 -0.00074 -0.0024 -1.30857 -0.32505 0 0 0 0 0 0.02811 -0.19085 0 0 0 -1.53781 0 0.83697 -0.2797 0.90552 -1.56466
TYR_296 -8.42767 1.35612 3.71671 -0.77337 0.16721 0.40057 2.98921 -2.62166 -0.01043 -0.06866 -2.68944 -0.04844 0 0 0 -0.73115 0 0.09016 0.14794 0.01657 0 1.96558 -0.33994 0.12732 1.2797 -0.12093 1.36701 -2.2076
ARG_297 -5.58213 0.53987 4.47426 -0.74606 0.11279 0.43526 1.84606 -2.40213 -0.00074 -0.0024 -2.72757 0.44758 0 0 0 -0.49391 0 0.12637 -0.03724 0.06419 2.6074 0 -0.06174 0 -1.2888 -0.23053 1.25979 -1.65968
VAL_298 -6.69835 0.29147 2.12503 -0.25057 0.10152 0.04882 1.73515 -2.14924 -0 -0 -1.61617 -0.24053 0 0 0 0 0 0.01459 -0.0066 0 0.32753 0 -0.7644 0 1.9342 -0.33139 0.6841 -4.79484
VAL_299 -6.71468 0.76055 4.02625 -0.26068 0.12128 0.04851 2.39149 -2.52214 -0 -0 -2.43422 0.35996 0 0 0 0 0 0.01119 -0.10695 0.00278 0.18992 0 -0.09987 0 1.9342 -0.51786 0.62176 -2.18852
SER_300 -5.05088 0.52575 5.94742 -0.03194 0.00469 0.02638 3.19373 -2.57154 -1e-05 -0.00013 -3.92989 0.18092 0 0 -1.66888 0 0 0.01289 -0.03917 0.23987 0.05726 0 0.55239 1.78417 -0.77834 0.10293 0.60919 -0.83319
LYS_301 -2.76786 0.42659 2.98247 -0.33407 0.06692 0.21709 1.23703 -1.48536 -0.02174 -0.11191 -1.23638 -0.41235 0 0 0 0 0 0.00682 -0.07824 0.02479 1.51969 0 -0.05967 0 -1.5107 0.30219 0.4507 -0.784
GLY_302 -3.5448 0.16122 4.00662 -0.00111 0 0 1.44712 -2.03769 -0 -0 -0.36841 -0.30513 0 0 0 0 0 0.00394 -0.11106 0 0 0 -1.54243 0 0.83697 0.27693 0.25117 -0.92667
THR_303 -7.02913 1.92424 3.65281 -0.17113 0.15506 0.05719 2.64175 -2.53704 -0 -0 -1.2476 0.63706 0 0 -0.41258 0 0 0.01584 0.03592 0.28477 0.60759 0 -0.15901 3.40917 -1.0874 0.38803 0.64679 1.81232
GLU_304 -5.56262 0.37112 6.2243 -0.21747 0.05239 0.34005 2.77389 -2.49772 -0.01409 -0.11777 -5.23081 -0.55083 0 0 -0.68721 -0.45313 0 0.02263 -0.04486 0.06256 0 3.00935 0.10985 0 -2.7348 -0.00404 0.84682 -4.30239
THR_305 -6.09649 0.85697 3.45317 -0.09633 0.08161 0.05421 2.04646 -2.32805 -0.02137 -0.19259 0.0989 -1.26577 0 0 -0.75615 0 0 0.11086 -0.01077 0.19923 0.36621 0 -0.63614 2.29231 -1.0874 0.57047 0.51181 -1.84886
HIS_306 -8.87075 1.40091 4.82207 -0.88624 0.17216 1.09576 2.38949 -2.89661 -0.00173 -0.00712 -1.8543 -0.81567 0 0 -0.71783 0 0 0.15487 0.24478 0.00468 0 3.16556 -0.14885 0 -0.45461 0.30437 0.67132 -2.22773
LEU_307 -8.87507 1.05733 3.90899 -0.63477 0.44668 0.24911 2.36382 -3.04704 -0.00232 -0.01304 -1.29404 0.04778 0 0 -1.16873 0 0 0.07458 0.13711 0.07072 1.53142 0 -0.32487 0 0.18072 -0.37059 1.09574 -4.56647
PHE_308 -9.62647 2.40842 3.24878 -0.94086 0.23266 0.46934 2.87148 -2.88417 -0.00173 -0.00712 -2.15697 0.46072 0 0 0 0 0 0.13213 0.37667 0.00024 0 1.97179 -0.33309 0 1.0402 -0.27764 2.76586 -0.24976
SER_309 -4.46119 0.40293 3.56994 -0.02985 3e-05 0.05265 1.91482 -1.95241 -0.01629 -0.15437 -1.72204 -0.83312 0 0 0 -0.45854 0 0.04206 -0.00654 0.03263 0.26507 0 0.14082 0.60932 -0.77834 0.17166 2.53164 -0.67913
LEU_310 -8.40394 0.95489 1.684 -0.47954 0.12625 0.09881 2.54388 -2.28974 -8e-05 -0.00241 -3.15711 0.20297 0 0 0 0 0 0.02318 -0.02367 0.27867 0.76343 0 -0.36708 0 0.18072 0.23392 0.86752 -6.76534
VAL_311 -6.44505 0.5991 2.46967 -0.28728 0.22861 0.06015 1.59719 -2.14223 -0 -0 -1.25217 -0.14198 0 0 0 0 0 0.10677 0.27359 0.0127 0.09507 0 -0.40853 0 1.9342 -0.29625 0.80398 -2.79246
VAL_312 -6.55246 0.63996 0.95264 -0.29985 0.23728 0.06649 0.82784 -1.70712 -0 -0 -0.03571 -0.32603 0 0 0 0 0 0.29489 0.00907 2e-05 0.11944 0 -0.49924 0 1.9342 -0.06606 1.10235 -3.30229
GLY_313 -2.06514 0.1895 1.75687 -4e-05 0 0 0.74065 -0.98049 -0 -0 0.78872 -0.30564 0 0 0 0 0 0.6381 0.05591 0 0 0 -0.83544 0 0.83697 0.94658 1.73247 3.499
ASN_314 -5.44653 0.44555 4.13151 -0.16792 0.01867 0.24171 1.63698 -2.24709 -0 -0 -0.5885 -0.3864 0 0 0 0 0 0.40218 0.15646 0.00462 0 1.87285 0.43194 0 -0.93687 1.02471 1.33977 1.93363
GLY_315 -5.57803 0.43271 4.90389 -5e-05 0 0 2.62496 -2.72107 -0.01167 -0.07092 -2.09753 -0.40896 0 0 0 0 0 0.20031 -0.00874 0 0 0 0.616 0 0.83697 0.48446 0.51675 -0.28094
LYS_316 -6.61388 0.52073 7.07938 -0.77333 0.28214 0.50256 2.95245 -2.86495 -0 -0 -3.68264 0.15612 0 0 0 -0.61632 0 0.07758 0.04414 0.08985 3.1736 0 0.05653 0 -1.5107 0.32103 0.49075 -0.31495
ASP_317 -5.1063 0.50184 6.72647 -0.11156 0.01125 0.3417 2.70693 -2.98815 -0 -0 -4.31842 -0.25211 0 0 0 -0.61632 0 0.00485 -0.02966 0.00275 0 1.8902 0.14406 0 -2.3716 -0.00785 0.46989 -3.00202
VAL_318 -8.29991 1.77856 3.62021 -0.33264 0.39402 0.07585 2.77103 -2.87065 -0 -0 -1.91795 -0.22006 0 0 0 0 0 0.0069 -0.06577 0.08006 0.10928 0 -0.29721 0 1.9342 -0.11359 0.65616 -2.69153
ALA_319 -6.26282 0.35899 4.53702 -0.02166 0 0 2.83066 -2.99887 -0.00865 -0.07577 -2.9067 -0.39937 0 0 0 0 0 0.02598 0.01863 0 0 0 -0.3485 0 1.8394 -0.32588 0.7228 -3.01473
LEU_320 -5.82691 0.39881 5.65728 -0.47349 0.24895 0.112 2.68167 -2.80457 -0.01167 -0.07092 -1.90809 0.234 0 0 0 0 0 0.00316 -0.01426 0.01466 0.38113 0 -0.27305 0 0.18072 -0.38641 0.46142 -1.39555
TRP_321 -9.77174 1.00444 5.63074 -0.91046 0.05203 0.31738 2.53959 -3.43021 -0 -0 -1.56137 -0.41697 0 0 0 0 0 0.03016 0.16308 0.00884 0 1.60514 0.10802 0 1.6906 -0.31378 0.36998 -2.88453
LEU_322 -10.4896 1.52232 4.15894 -0.4975 0.36871 0.11691 3.69906 -3.42888 -0 -0 -3.40418 0.23624 0 0 0 0 0 0.01417 0.17664 0.06162 0.38288 0 -0.27416 0 0.18072 -0.28421 0.57429 -6.88604
GLN_323 -7.54807 0.62331 7.56249 -0.31279 0.02892 0.29018 3.95055 -3.79303 -0.00119 -0.00858 -3.26253 -0.21905 0 0 0 -0.68496 0 0.00366 0.12792 0.21749 0 3.65016 -0.23543 0 -0.18838 -0.29268 0.69898 0.60697
LYS_324 -4.87011 0.44665 4.07796 -0.36616 0.03882 0.19312 1.79607 -1.97329 -0.0372 -0.16485 -1.15793 0.25835 0 0 0 0 0 0.01434 -0.09947 0.04079 2.68348 0 -0.02563 0 -1.5107 -0.46824 0.49771 -0.62628
ALA_325 -6.42727 0.89198 2.59598 -0.02909 0.01108 0 2.36154 -2.49217 -0.03514 -0.13122 -1.06775 -0.43829 0 0 0 0 0 0.0203 -0.03619 0 0 0 0.5185 0 1.8394 -0.19396 0.46175 -2.15055
ASN_326 -6.64871 0.34551 5.37113 -0.18662 0.04155 0.31942 2.68146 -2.82057 -0.03073 -0.1911 -2.52287 -0.94278 0 0 0 0 0 0.00772 -0.03876 0.00322 0 1.84498 -0.87535 0 -0.93687 -0.25098 0.49026 -4.34009
ILE_327 -9.23373 0.96045 2.27279 -0.49475 0.39026 0.12326 2.18363 -2.48765 -0.04379 -0.20699 -1.02289 -0.20067 0 0 0 0 0 0.04498 0.11312 0.00973 0.27995 0 -0.63948 0 0.73287 -0.46422 0.86369 -6.81945
VAL_328 -6.17349 0.47581 3.18989 -0.27759 0.19827 0.05877 2.19574 -2.21511 -0 -0 -2.30121 -0.28483 0 0 0 0 0 0.03462 -0.01221 0.01346 0.16257 0 -0.54443 0 1.9342 -0.28462 1.08462 -2.74553
LEU_329 -8.53533 1.88461 0.53937 -0.50061 0.41077 0.08944 1.30226 -1.91062 -0.00374 -0.01339 -1.5637 0.07053 0 0 -0.54028 0 0 0.03574 -0.00255 0.60158 0.67815 0 0.22826 0 0.18072 -0.06715 1.16128 -5.95464
ASN_330 -5.75974 0.65613 4.74403 -0.14786 0.00822 0.20609 2.81662 -2.55254 -0.02516 -0.16268 -2.49545 -0.41538 0 0 0 -1.05851 0 0.00773 0.01897 0.15874 0 1.89474 0.43097 0 -0.93687 0.21409 1.04424 -1.35364
MET_331 -6.51171 0.43547 2.76221 -0.43226 0.15571 0.22915 0.70829 -1.42027 -0.00345 -0.01178 -0.81247 -0.28087 0 0 0 0 0 0.01052 0.0112 0.22924 3.54379 0 0.01712 0 0.60916 -0.15032 0.57149 -0.33979
ASN_332 -7.07895 0.75211 7.34814 -0.44936 0.05143 0.93788 2.81984 -3.58295 -0.01922 -0.13735 -2.55316 -0.10092 0 0 -0.37779 -0.45854 0 0.02768 0.01738 0.00413 0 3.22214 0.29704 0 -0.93687 -0.08967 0.52788 0.22089
THR_333 -5.24098 0.563 3.32824 -0.11427 0.04606 0.07953 1.06801 -1.76995 -0.02455 -0.21507 -2.05917 -0.46065 0 0 -0.37779 -0.81971 0 0.02662 0.05104 0.06632 0.10684 0 -0.04179 2.30757 -1.0874 -0.02616 0.58598 -4.00828
ILE_334 -6.87144 0.82296 4.17453 -0.51313 0.31757 0.11977 2.71728 -2.56941 -0 -0 -1.462 -0.0933 0 0 -0.73598 0 0 0.04445 -0.02485 0.00335 0.48681 0 -0.26659 0 0.73287 -0.04939 1.43913 -1.72739
PRO_335 -4.66124 0.61879 2.2507 -0.12731 0.00357 0.09129 0.74207 -0.96011 -0 -0 -0.15355 0.21026 0 0 0 0 0 0.01193 -0.06334 0.00032 0.10363 0 -0.96739 0 -2.4119 -0.13892 1.48789 -3.96331
PHE_336 -3.20213 0.40677 1.11227 -0.87015 0.41793 0.49337 0.74004 -0.9364 -0.00671 -0.10358 -0.19304 -0.39964 0 0 0 0 0 0.33971 -0.00476 0.08775 0 3.05875 0.3869 0 1.0402 -0.20556 0.49926 2.66097
GLU_337 -6.61881 0.69061 8.682 -0.46426 0.09721 0.65459 4.42524 -3.49331 -0.01913 -0.13494 -5.62862 -0.99807 0 0 -1.60311 -0.6306 0 0.32431 -0.05878 0.04782 0 3.9662 -0.00023 0 -2.7348 -0.1685 0.38172 -3.28345
THR_338 -2.19103 0.13079 1.78414 -0.11981 0.07154 0.07258 0.49542 -0.93618 -0.00671 -0.10358 -0.10931 -1.12832 0 0 0 0 0 0.04248 -0.05009 0.00132 0.04407 0 -0.50782 2.26826 -1.0874 -0.45504 0.31786 -1.46683
LYS_339 -4.3319 0.22298 4.45393 -0.48579 0.14142 0.28307 1.85775 -1.69783 -0 -0 -0.22784 0.06922 0 0 0 0 0 0.02346 0.02328 0.00783 1.74289 0 -0.01096 0 -1.5107 -0.12569 0.19493 0.63005
SER_340 -3.51193 0.45593 4.09478 -0.02845 0 0.04888 2.02111 -1.89333 -0 -0 -0.94053 -1.03542 0 0 -0.79877 0 0 0.14041 -0.027 0.09184 1.31453 0 -0.1035 0.61622 -0.77834 -0.16668 0.14624 -0.35401
ALA_341 -2.90027 0.22067 0.98562 -0.02484 0.00032 0 0.74707 -1.01747 -0 -0 0.25767 -0.41098 0 0 0 0 0 0.09391 -0.13622 0 0 0 -0.22312 0 1.8394 -0.50182 0.13417 -0.93587
PHE_342 -3.94729 0.60325 1.74021 -0.70928 0.08368 0.43204 0.94953 -1.26822 -0 -0 -0.39735 0.17343 0 0 -0.79877 0 0 0.0478 0.06033 0.07486 0 1.97234 -0.20324 0 1.0402 -0.55888 0.32947 -0.37589
SER_343 -4.02604 0.6967 4.43561 -0.03079 0.03532 0.03152 1.5796 -1.95715 -0 -0 -0.92027 0.3484 0 0 0 0 0 0.07186 0.5164 0.00039 0.68589 0 -0.10002 0.60024 -0.77834 0.81314 1.14383 3.14629
PRO_344 -8.34892 1.4979 5.73257 -0.19211 0.01096 0.14076 2.4018 -2.38616 -0 -0 -3.09562 0.11469 0 0 0 0 0 0.08958 0.05271 0.052 0.67415 0 -1.10739 0 -2.4119 1.06614 1.37049 -4.33836
SER_345 -5.28067 0.40096 5.10019 -0.04986 0.02844 0.07336 3.38639 -2.49528 -0 -0 -3.37616 0.24321 0 0 -0.86713 -0.6306 0 0.16793 0.08729 0.00603 0.73151 0 0.15687 1.83339 -0.77834 0.7379 1.2395 0.71493
GLY_346 -5.2375 0.62324 4.3608 -0.00147 0 0 2.36325 -2.53663 -0 -0 -1.93593 -0.35279 0 0 0 0 0 0.06683 -0.06138 0 0 0 -0.5697 0 0.83697 1.09195 0.90692 -0.44544
ILE_347 -9.96304 1.6461 3.22832 -0.47843 0.48532 0.08919 3.21706 -3.07524 -0 -0 -2.90367 0.10939 0 0 0 0 0 0.01451 -0.06783 0.21073 0.44185 0 -0.61409 0 0.73287 0.18668 0.7409 -5.99938
ARG_348 -9.33639 0.74754 8.23435 -0.49373 0.06859 0.27904 4.02219 -4.02102 -0.05031 -0.32075 -3.90571 0.3696 0 0 -0.52239 -0.33483 0 0.02056 -0.06629 0.9681 1.89508 0 0.05964 0 -1.2888 -0.10849 0.92133 -2.86272
LEU_349 -8.93638 1.21102 1.93867 -0.49321 0.16908 0.14592 2.54755 -2.27507 -0 -0 -2.75416 -0.02981 0 0 0 0 0 0.06901 0.18819 0.84556 1.54845 0 0.04197 0 0.18072 0.00837 1.02058 -4.57353
GLY_350 -4.03247 0.38142 2.99169 -0.00139 0 0 1.68452 -1.73038 -0.02044 -0.12234 -1.45156 -0.37096 0 0 0 0 0 0.01815 0.08072 0 0 0 0.16597 0 0.83697 0.49679 0.78111 -0.2922
THR_351 -7.50764 1.30462 4.72487 -0.13104 0.12868 0.07146 3.10817 -2.68763 -0.0059 -0.04732 -3.32941 -1.18226 0 0 0 0 0 0.0031 -0.04277 0.00106 0.06591 0 -0.47596 2.2647 -1.0874 6.21835 2.10615 3.49974
PRO_352 -7.16914 1.2099 4.53299 -0.06391 0 0.04134 1.95388 -2.11031 -0 -0 -1.15245 0.64839 0 0 0 0 0 0.00073 0.00195 0.00782 0.06634 0 0.48482 0 -2.4119 6.44606 2.21717 4.70369
ALA_353 -6.0762 0.68113 3.7032 -0.01866 0 0 1.99431 -2.52633 -0 -0 -1.61487 -0.30407 0 0 0 0 0 0.0104 -0.01545 0 0 0 0.02972 0 1.8394 0.8134 0.43346 -1.05056
MET_354 -11.0685 1.54007 3.74002 -0.29148 0.04731 0.04013 2.32925 -2.64062 -0.01543 -0.05284 -1.61029 -0.02368 0 0 0 0 0 0.05018 -0.0399 0.15074 1.11715 0 0.0124 0 0.60916 0.03738 0.42497 -5.64396
THR_355 -7.6083 0.64877 6.53824 -0.20036 0.10888 0.07241 3.71185 -3.43531 -0 -0 -3.37753 -0.03432 0 0 0 -0.82539 0 0.01665 0.00533 0.05596 0.11044 0 -0.00826 2.26536 -1.0874 -0.01206 0.40893 -2.64613
THR_356 -5.5686 0.53467 5.26824 -0.20531 0.12393 0.07875 2.71953 -2.55619 -0.01944 -0.16787 -1.15654 -0.5835 0 0 0 -0.88166 0 0.02316 0.08081 0.00583 0.25265 0 0.22681 2.31544 -1.0874 0.01033 0.50652 -0.07984
ARG_357 -12.1553 1.36554 9.76717 -0.60133 0.20927 0.34629 5.03117 -4.85377 -0.01957 -0.11293 -5.53593 0.38124 0 0 -2.15837 0 0 0.11042 -0.01882 1.70283 2.46347 0 -0.12009 0 -1.2888 -0.26544 1.1372 -4.6157
GLY_358 -5.59318 1.0833 4.04893 -6e-05 0 0 2.19775 -2.55343 -0.00784 -0.08167 -1.17004 -0.34686 0 0 0 0 0 0.08046 -0.14115 0 0 0 -1.5386 0 0.83697 -0.2758 1.20298 -2.25825
PHE_359 -11.7088 1.44333 1.82414 -0.50967 0.39417 0.21633 1.64923 -2.36896 -0 -0 -1.49348 0.00123 0 0 0 0 0 0.02317 -0.05699 0.01866 0 3.94167 0.13015 0 1.0402 -0.31301 0.79602 -4.97259
LYS_360 -6.47361 1.11234 6.94481 -0.31863 0.0512 0.14873 3.24495 -3.03229 -0.00102 -0.01297 -4.78684 0.02277 0 0 -1.13177 0 0 0.0725 -0.02532 0.0563 1.82294 0 -0.03763 0 -1.5107 -0.13634 0.66423 -3.32637
THR_361 -4.12995 0.46262 3.31984 -0.19581 0.135 0.07255 1.96714 -1.84934 -0.00822 -0.15839 -1.22264 -0.69966 0 0 0 0 0 0.02025 -0.047 3e-05 0.05738 0 0.05979 2.31037 -1.0874 0.58855 0.39729 -0.00758
ASN_362 -3.43489 0.20848 3.69684 -0.18696 0.03794 0.28774 1.19681 -1.76683 -0 -0 -0.95766 -0.31937 0 0 0 0 0 0.01529 -0.06884 0.02312 0 1.51613 0.00687 0 -0.93687 0.3627 0.19973 -0.11977
ASP_363 -7.47834 0.7711 8.13337 -0.1074 0.00108 0.32261 4.67117 -3.83071 -0.00784 -0.08167 -5.83399 -0.55597 0 0 -1.13177 -0.43056 0 0.02402 0.20616 3e-05 0 2.297 -0.32239 0 -2.3716 -0.23792 0.22548 -5.73816
PHE_364 -12.9064 2.44254 4.51976 -0.70587 0.09445 0.33933 2.92237 -3.67327 -0 -0 -2.72474 0.10402 0 0 0 0 0 0.01585 0.2194 0.01443 0 2.52366 0.08266 0 1.0402 -0.22474 0.72589 -5.1904
ILE_365 -7.14784 0.69511 4.51397 -0.67403 0.61304 0.1482 2.71237 -2.90819 -0.00102 -0.01297 -1.83624 0.29146 0 0 0 0 0 0.0078 0.01465 0.00231 0.5861 0 -0.46183 0 0.73287 -0.0532 0.8611 -1.91634
PHE_366 -7.71873 0.99309 4.40975 -0.79142 0.0334 0.23279 2.93579 -2.93363 -0 -0 -2.15792 -0.07302 0 0 0 0 0 0.01024 0.00092 0.01485 0 1.78462 -0.50165 0 1.0402 0.05632 0.62489 -2.03952
VAL_367 -8.87606 1.04062 2.85042 -0.32166 0.22605 0.07384 2.92114 -2.8914 -0 -0 -2.30179 -0.26534 0 0 0 0 0 0.03005 -0.03439 0.0051 0.11725 0 -0.28378 0 1.9342 -0.02779 0.60065 -5.20288
ALA_368 -7.50067 0.8043 3.73291 -0.02098 0 0 2.93519 -3.07215 -0 -0 -2.61675 -0.37926 0 0 0 0 0 0.0171 0.21171 0 0 0 -0.36935 0 1.8394 -0.38362 0.55848 -4.24369
SER_369 -5.78675 0.78819 6.31363 -0.02793 0 0.06517 2.93576 -3.06436 -0 -0 -2.89976 -0.56817 0 0 0 0 0 0.00812 0.0284 0.00596 0.7227 0 0.33207 0.6081 -0.77834 -0.20558 0.43195 -1.09086
LEU_370 -8.65164 0.93765 3.46279 -0.49247 0.22624 0.11165 2.90648 -2.92008 -0 -0 -1.91804 0.25201 0 0 0 0 0 0.00883 0.04267 0.05825 0.31768 0 -0.28008 0 0.18072 -0.07182 0.36908 -5.46007
ILE_371 -10.0437 1.40708 2.71656 -0.49888 0.32971 0.09942 2.9028 -2.92453 -0 -0 -2.25251 0.05924 0 0 0 0 0 0.01565 -0.02479 0.05111 0.49742 0 -0.44191 0 0.73287 -0.13367 0.45825 -7.04989
ASP_372 -7.7358 0.89967 10.7641 -0.23651 0.00307 0.7666 5.05758 -4.51432 -0.01784 -0.11582 -7.99075 0.00426 0 0 0 -1.52883 0 0.03214 0.00334 0.02389 0 3.30263 0.3229 0 -2.3716 0.08556 0.37907 -2.86662
LYS_373 -5.62839 0.35186 6.21807 -0.40952 0.05538 0.21348 2.86316 -2.88536 -0.00768 -0.05777 -2.91756 -0.12318 0 0 0 -0.64961 0 0.00832 0.15712 0.09686 1.89823 0 0.00506 0 -1.5107 -0.0411 0.29162 -2.07169
VAL_374 -8.46668 0.85784 3.80712 -0.31493 0.22753 0.07211 2.93083 -3.15756 -0 -0 -1.6763 -0.11412 0 0 0 0 0 0.01023 -0.01797 0.02183 0.06431 0 -0.34448 0 1.9342 -0.11734 0.42318 -3.86021
ILE_375 -8.11519 1.22626 3.28608 -0.51971 0.46377 0.10658 2.57825 -2.64993 -0 -0 -1.28907 -0.00427 0 0 0 0 0 0.01887 -0.02692 0.00142 0.58348 0 -0.3608 0 0.73287 0.00474 0.56214 -3.40143
LYS_376 -4.00279 0.42933 7.21189 -0.31967 0.02777 0.15085 3.70826 -2.8956 -0.03649 -0.1921 -7.3067 0.14239 0 0 -0.63885 -0.79768 0 0.01123 -0.04809 0.28794 2.45759 0 -0.026 0 -1.5107 -0.30528 0.81562 -2.83708
SER_377 -4.18709 0.52181 4.58205 -0.03043 0.01909 0.02952 2.7433 -2.24999 -0.00768 -0.05777 -2.00438 0.37583 0 0 0 0 0 0.00876 0.05096 0.00332 0.63384 0 -0.07435 0.63204 -0.77834 0.44314 0.65281 1.30646
ASN_378 -6.86097 0.78701 4.86735 -0.18841 0.0221 0.27264 2.35486 -2.86847 -0 -0 -0.07982 -0.33258 0 0 0 0 0 0.05478 -0.02956 0.29325 0 2.05887 0.3756 0 -0.93687 1.14595 0.60314 1.53887
GLY_379 -1.71228 0.12102 1.62853 -5e-05 0 0 0.27089 -0.90848 -0 -0 0.12895 -0.40202 0 0 0 0 0 0.02365 -0.11666 0 0 0 0.25907 0 0.83697 0.33396 0.53263 0.99616
ASN_380 -5.98986 0.7087 6.10985 -0.32097 0.15897 0.5487 4.06572 -2.95491 -1e-05 -0.00015 -3.20983 -0.7355 0 0 -1.05638 0 0 0.0357 -0.08106 0.00749 0 1.91197 -0.49464 0 -0.93687 -0.13177 0.14479 -2.22008
GLN_381 -3.70617 0.16438 3.93846 -0.736 0.29016 1.07184 1.62515 -1.84807 -0 -0 -1.25239 -2.20001 0 0 0 0 0 0.03694 -0.04638 0.04302 0 3.15886 -0.13097 0 -0.18838 -0.35707 0.26389 0.12725
LYS_382 -4.6841 0.52226 5.01187 -0.29279 0.02576 0.12742 2.42751 -2.35992 -0 -0 -1.89085 -0.12271 0 0 -0.49652 0 0 0.01648 0.15259 0.00379 1.91748 0 -0.1236 0 -1.5107 -0.3314 0.39566 -1.2118
VAL_383 -7.65314 0.72323 4.86401 -0.31873 0.22283 0.07181 2.74115 -2.94529 -0 -0 -2.38859 -0.17296 0 0 -0.55986 0 0 0.02297 -0.01898 0.06947 0.06807 0 -0.3055 0 1.9342 -0.12955 0.42919 -3.34564
ILE_384 -8.26896 0.47884 4.52126 -0.65131 0.46801 0.14381 3.03482 -3.08399 -1e-05 -0.00015 -2.48281 0.25341 0 0 0 0 0 0.03578 -0.05667 0.02078 0.56854 0 -0.4242 0 0.73287 -0.05433 0.54626 -4.21806
SER_385 -4.57881 0.22339 5.43541 -0.02861 0 0.06606 2.49515 -2.53283 -0 -0 -2.33097 -0.57544 0 0 0 0 0 0.00693 0.01835 0.00142 0.68446 0 0.34006 0.60003 -0.77834 0.10929 0.40657 -0.4379
GLN_386 -5.13406 0.23369 6.53458 -0.25039 0.02085 0.1858 3.23052 -2.99679 -0 -0 -3.83159 -0.46855 0 0 0 -0.64961 0 0.00281 0.05983 0.04399 0 2.95004 -0.15601 0 -0.18838 -0.04386 0.19896 -0.25817
THR_387 -7.84184 1.00492 5.39236 -0.20235 0.11761 0.07095 3.85714 -3.38176 -0.00524 -0.03441 -3.35037 -0.06165 0 0 0 0 0 0.01959 -0.00848 0.01424 0.07066 0 -0.02784 2.25972 -1.0874 -0.07266 0.45755 -2.80927
LYS_388 -8.00279 0.58967 7.46713 -0.44949 0.09271 0.21918 3.15411 -3.53817 -0.06057 -0.30685 -2.98756 0.1017 0 0 0 0 0 0.0122 0.03061 0.05997 2.46888 0 -0.02962 0 -1.5107 -0.08407 0.52696 -2.24669
THR_389 -4.66026 0.27198 5.61741 -0.20424 0.14301 0.07422 2.59238 -2.71682 -0 -0 -2.62156 -0.14038 0 0 0 0 0 0.0056 -0.00121 0.00869 0.05631 0 -0.01644 2.302 -1.0874 -0.07818 0.27409 -0.18081
ALA_390 -5.30248 0.43027 3.31083 -0.02158 0 0 2.33877 -2.45533 -0 -0 -2.15103 -0.3512 0 0 0 0 0 0.01933 0.00468 0 0 0 -0.30073 0 1.8394 -0.15267 0.23536 -2.55637
VAL_391 -9.36064 1.62958 4.26521 -0.31392 0.21558 0.06787 3.31986 -3.30375 -0 -0 -2.74896 -0.00198 0 0 0 0 0 0.00756 -0.07058 0.06353 0.02811 0 -0.36849 0 1.9342 -0.19898 0.42519 -4.41063
LEU_392 -6.84704 0.36634 5.54824 -0.47992 0.24634 0.11988 2.96835 -2.96375 -0.00524 -0.03441 -2.6056 0.19548 0 0 0 0 0 0.00311 0.01199 0.04309 0.29753 0 -0.29525 0 0.18072 -0.13842 0.59503 -2.79353
ASN_393 -5.21849 0.21649 6.01729 -0.17792 0.05509 0.26633 2.59839 -2.89421 -0.0253 -0.12683 -2.41166 -0.2928 0 0 0 0 0 0.02077 0.16281 0.00606 0 1.41176 0.38647 0 -0.93687 -0.14242 0.46396 -0.62106
LEU_394 -9.73517 1.6226 4.7149 -0.70617 0.21494 0.24429 2.95841 -3.2393 -0 -0 -1.99298 0.1519 0 0 0 0 0 0.02272 -0.02316 0.03899 0.8553 0 -0.21525 0 0.18072 0.00322 0.50727 -4.39679
LEU_395 -10.5392 1.65344 5.99351 -0.52509 0.33776 0.12307 2.90826 -3.96974 -0.00067 -0.01249 -1.25523 0.26849 0 0 0 0 0 0.02768 0.34927 0.19357 0.28638 0 -0.30753 0 0.18072 -0.22012 1.17591 -3.33205
LYS_396 -3.97996 0.27025 4.52515 -0.29026 0.02126 0.12367 1.72416 -2.02347 -0.0253 -0.12683 -1.15429 -0.04008 0 0 0 0 0 0.0219 0.12516 0.02801 1.73665 0 -0.00608 0 -1.5107 -0.40766 0.98431 -0.0041
ARG_397 -5.97826 0.43683 5.02413 -0.73238 0.07539 0.46081 2.27674 -2.53251 -0 -0 -2.48249 0.25499 0 0 0 -0.43056 0 0.01729 -0.04567 0.27284 1.46333 0 -0.13633 0 -1.2888 -0.47022 0.68315 -3.1317
PHE_398 -10.9202 1.69761 5.29968 -0.70182 0.0782 0.43082 3.13157 -3.59213 -0 -0 -3.60451 0.09612 0 0 -0.86546 0 0 0.09858 -0.00309 0.04038 0 2.03153 -0.50196 0 1.0402 -0.38891 1.34928 -5.28409
PRO_399 -3.35412 0.39437 2.41928 -0.19514 0.00349 0.13791 0.6094 -1.09224 -0.01573 -0.08406 0.12418 0.10937 0 0 0 0 0 0.2822 0.00945 0.00319 0.37169 0 -0.91025 0 -2.4119 -0.21289 0.94293 -2.86886
LEU_400 -6.61484 1.50164 1.54788 -0.61052 0.50576 0.2017 0.63285 -1.44653 -0.02441 -0.16498 -0.10404 0.0705 0 0 0 0 0 2.16412 7.8891 0.42871 0.50253 0 0.08223 0 0.18072 0.99162 13.3934 21.1274
TYR_401 -2.95776 0.28081 1.94406 -1.07107 0.16363 0.73104 0.44281 -0.96755 -0 -0 0.83496 -0.26317 0 0 0 0 0 4.10937 0.03729 0.00881 0 2.39137 -0.2017 4e-05 1.2797 1.22184 14.042 22.0265
LYS_402 -3.00889 0.18571 1.72103 -0.35303 0.09802 0.23763 0.10229 -0.66284 -0 -0 0.23908 -0.3574 0 0 0 0 0 0.43525 -0.09543 0.01612 1.53856 0 -0.13232 0 -1.5107 -0.02933 1.16128 -0.41498
GLY_403 -0.80841 0.03118 1.1178 -0.00132 0 0 0.18908 -0.54718 -9e-05 -0.00036 0.53561 -0.33605 0 0 0 0 0 0.06454 -0.09302 0 0 0 -1.4871 0 0.83697 0.09868 0.49657 0.0969
LEU_404 -4.6171 0.80506 1.05971 -0.58387 0.19331 0.15542 0.98925 -1.29485 -0.00742 -0.0866 0.30331 0.23607 0 0 0 0 0 0.0153 -0.01568 0.06313 0.81452 0 -0.17089 0 0.18072 0.47422 0.4107 -1.07569
ALA_405 -3.24472 0.40886 1.72095 -0.02973 0.01224 0 1.22937 -1.33094 -0 -0 -0.68228 -0.47233 0 0 0 0 0 0.05883 -0.0288 0 0 0 0.41261 0 1.8394 0.59157 0.52823 1.01325
TYR:CtermProteinFull_406 -6.93485 0.87558 4.1871 -0.89469 0.35955 0.88024 1.42161 -2.19054 -0.01663 -0.28219 -1.58359 0.20705 0 0 0 0 0 0.14191 0 0.49666 0 2.16533 0 0.01518 1.2797 0.40251 0.42412 0.95405
MET:NtermProteinFull_407 -5.9503 0.58989 3.4607 -0.29987 0.04142 0.10159 1.28139 -1.80199 -0.03058 -0.10295 -2.74378 0.78654 0 0 -0.33251 0 0 0.10005 0.01898 0.01237 2.12482 0 0 0 0.60916 0 0.17234 -1.96273
PHE_408 -6.15098 0.6395 3.19117 -0.65697 0.05159 0.33081 1.60648 -1.91523 -0 -0 -1.88903 0.06877 0 0 0 0 0 0.31228 -0.03648 0.04021 0 2.86044 0.15918 0 1.0402 -0.22858 0.51302 -0.06364
SER_409 -3.92404 0.26116 4.32005 -0.02842 1e-05 0.04307 1.79958 -2.06747 -0 -0 -0.82439 -1.09878 0 0 0 0 0 0.34433 -0.07448 0.00536 0.253 0 0.07346 0.60279 -0.77834 -0.52536 0.78132 -0.83714
LYS_410 -5.55765 0.60772 3.83361 -0.74264 0.27814 0.56987 1.56772 -1.94105 -0 -0 -0.43127 -0.15785 0 0 0 0 0 0.01486 0.03275 0.04269 2.6792 0 -0.03315 0 -1.5107 -0.47867 0.65084 -0.57558
VAL_411 -7.468 1.53935 2.97386 -0.33323 0.32543 0.0763 2.28734 -2.5351 -0.00262 -0.01713 -1.16972 -0.26908 0 0 0 0 0 0.04503 -0.05936 0.00022 0.1113 0 -0.38372 0 1.9342 -0.18756 0.83817 -2.29432
ARG_412 -7.69495 0.26965 7.61983 -1.08773 0.23128 0.81762 3.10007 -3.5432 -0.03058 -0.10295 -2.2661 0.22162 0 0 -0.33251 0 0 0.02501 0.04009 0.0535 2.76761 0 -0.1333 0 -1.2888 -0.1055 0.81523 -0.62413
LEU_413 -5.63649 0.41131 5.80971 -0.47558 0.17405 0.11231 2.73647 -2.81719 -0 -0 -2.58196 0.2216 0 0 0 0 0 0.01906 0.08953 0.14379 0.44359 0 -0.25185 0 0.18072 -0.22184 0.38029 -1.2625
LEU_414 -9.09517 1.12919 5.38706 -0.51492 0.27825 0.12889 3.67757 -3.35307 -0 -0 -2.0538 0.24382 0 0 0 0 0 0.01098 -0.01454 0.06963 0.32858 0 -0.28659 0 0.18072 -0.2839 0.49863 -3.66867
LEU_415 -8.22025 0.92359 3.87391 -0.51853 0.28802 0.11843 2.94028 -2.8912 -0 -0 -2.59522 0.23789 0 0 0 0 0 0.01856 0.08834 0.15227 0.34238 0 -0.28603 0 0.18072 -0.31247 0.61696 -5.04235
ASN_416 -5.01423 0.24075 5.98642 -0.17564 0.02964 0.26342 2.7386 -2.86519 -0.00262 -0.01715 -2.54407 -0.32147 0 0 0 0 0 0.00356 0.10715 0.00205 0 1.42836 0.40442 0 -0.93687 -0.09632 0.47579 -0.2934
LYS_417 -6.5633 0.52794 7.03769 -0.41291 0.1052 0.13519 3.69926 -3.24224 -0 -0 -4.52465 0.00894 0 0 0 -0.80002 0 0.00642 -0.02413 0.05894 2.64225 0 0.01502 0 -1.5107 -0.13963 0.4834 -2.49735
GLU_418 -8.67455 0.77518 9.45568 -0.70222 0.20638 1.27788 4.19782 -4.10912 -0.04441 -0.33786 -5.72888 -0.39437 0 0 0 -1.62096 0 0.00998 -0.0265 0.00442 0 3.91388 -0.16601 0 -2.7348 -0.34831 0.5512 -4.49559
LEU_419 -7.1073 0.41209 5.68716 -0.70656 0.23775 0.30302 2.56017 -2.97213 -0 -0 -2.36997 0.07763 0 0 0 0 0 0.01942 -0.03584 0.04604 0.89336 0 -0.24148 0 0.18072 -0.23613 0.42999 -2.82205
GLN_420 -6.47289 0.37453 7.71366 -0.73873 0.11899 0.75184 3.51534 -3.35607 -0 -2e-05 -4.17298 -0.78718 0 0 0 -1.43581 0 0.01161 0.14975 0.07112 0 3.3408 -0.18066 0 -0.18838 -0.2376 0.42223 -1.10044
ARG_421 -6.60529 0.45733 7.33943 -0.73485 0.11654 0.41755 2.98771 -3.32211 -0 -0 -2.6905 0.20245 0 0 0 0 0 0.02618 0.07289 0.3965 2.9882 0 -0.10434 0 -1.2888 -0.37917 0.54627 0.42599
GLN_422 -7.93152 0.53965 7.6335 -0.27197 0.03585 0.2063 4.40468 -3.75005 -0.04496 -0.29224 -3.23357 -0.46343 0 0 -0.43836 -2.90338 0 0.01664 0.13807 0.08586 0 3.08711 -0.17611 0 -0.18838 -0.38308 0.63847 -3.2909
ARG_423 -8.30364 0.49504 7.28354 -0.44634 0.0706 0.22153 3.46179 -3.39051 -0.02362 -0.1644 -2.68718 0.39959 0 0 -0.85977 -0.46598 0 0.02318 -0.04327 0.14407 2.06667 0 -0.09123 0 -1.2888 -0.36635 0.60745 -3.35762
GLU_424 -5.41111 0.62851 5.05671 -0.23448 0.03959 0.35261 2.33935 -2.48663 -0.00632 -0.0417 -2.17359 -0.57642 0 0 0 -0.96983 0 0.04548 0.11319 0.00776 0 3.03582 -0.16291 0 -2.7348 -0.40871 0.68275 -2.90472
ASN_425 -6.0493 0.23765 5.02449 -0.16684 0.01402 0.23623 2.2827 -2.8172 -0.01169 -0.12824 -1.13593 -0.32595 0 0 0 0 0 0.02626 0.31137 0.00159 0 1.75764 0.24563 0 -0.93687 -0.07479 0.57936 -0.92989
ILE_426 -8.6544 1.32114 1.16766 -0.51614 0.48692 0.13006 2.10781 -1.98416 -0 -0 -2.18972 0.07719 0 0 0 0 0 0.06517 0.03019 0.13808 0.41901 0 -0.53829 0 0.73287 -0.1128 0.84746 -6.47193
CYS_427 -5.63529 0.67845 2.91929 -0.07226 0.00396 0.06452 1.70265 -1.57789 -0.05077 -0.25159 -0.72285 -0.38476 0 0 0 0 0 0.03777 -0.03818 0.11526 0.34497 0 0.04765 0 3.6196 -0.1969 0.9713 1.57492
LEU_428 -9.87327 1.41694 2.48995 -0.53197 0.26799 0.17479 2.66954 -2.5984 -0 -0 -2.92303 -0.09923 0 0 0 0 0 0.03168 -0.04104 0.91154 1.20504 0 0.21362 0 0.18072 0.20751 0.64012 -5.65749
ILE_429 -8.20287 1.11126 4.65607 -0.6467 0.49943 0.12857 2.28197 -2.92578 -0 -0 -0.68812 0.36229 0 0 0 0 0 0.04749 -0.03655 0.00574 0.88543 0 -0.4805 0 0.73287 -0.09919 0.74264 -1.62596
ALA_430 -4.65661 0.40117 2.14831 -0.02331 0 0 1.01235 -1.71327 -0 -0 0.32875 -0.3809 0 0 0 0 0 0.01012 -0.05007 0 0 0 -0.39514 0 1.8394 -0.59393 0.50831 -1.56482
SER_431 -5.42835 0.70813 4.2852 -0.03125 0.00282 0.05171 1.46317 -2.07531 -0 -0 -0.77271 -1.06428 0 0 -0.5148 0 0 0.01581 -0.02992 0.05071 0.27829 0 -0.3053 0.70649 -0.77834 -0.69284 0.38886 -3.74191
GLU_432 -6.03205 0.55704 5.44017 -0.19912 0.02485 0.27003 2.43965 -2.35346 -0.00671 -0.08978 -2.55382 -0.48901 0 0 0 0 0 0.03685 0.02592 0.03773 0 3.04929 0.06705 0 -2.7348 -0.37091 0.4227 -2.45837
ASN_433 -7.78009 0.53634 6.50271 -0.16275 0.01827 0.21774 2.83508 -3.27693 -0.02787 -0.27059 -2.21512 -0.90802 0 0 -1.66771 -0.88142 0 0.04901 -0.01337 0.03844 0 1.84488 -0.22766 0 -0.93687 -0.00345 0.23877 -6.09061
TYR_434 -8.13221 1.08486 2.09337 -0.68478 0.05784 0.40405 1.94485 -2.00776 -0.06968 -0.5583 -0.93224 -0.13546 0 0 -0.9917 0 0 0.03684 0.00838 0.26555 0 2.47267 -0.03936 0.06817 1.2797 -0.07419 0.43179 -3.47759
VAL_435 -6.02832 0.95248 0.53906 -0.28903 0.27019 0.05818 0.64243 -1.44173 -0.00661 -0.02271 0.07322 -0.01805 0 0 0 0 0 0.01524 -0.05855 0.01175 0.16481 0 -0.51602 0 1.9342 -0.29091 0.61601 -3.39433
SER_436 -4.58318 0.46585 4.79229 -0.03013 0 0.05169 3.06663 -2.2724 -0.02247 -0.14151 -2.59612 -1.02931 0 0 -0.84454 0 0 0.01313 -0.0376 0.05997 1.03463 0 -0.04884 0.61542 -0.77834 -0.42289 0.39407 -2.31367
GLN_437 -5.58423 0.48758 5.0829 -0.7267 0.261 1.06235 1.81428 -2.37832 -0 -0 -1.52454 -2.17689 0 0 0 0 0 0.04243 -0.11353 0.03663 0 3.30657 -0.1069 0 -0.18838 -0.41407 0.22025 -0.89958
ASP_438 -5.96936 0.87649 6.48511 -0.1114 0.00962 0.34259 2.10722 -2.99436 -0 -0 -3.17799 -0.18192 0 0 -1.35029 0 0 0.0256 -0.00059 0.0015 0 1.97295 -0.25078 0 -2.3716 -0.37661 0.29239 -4.67144
ILE_439 -9.94341 1.10797 4.14984 -0.48519 0.3295 0.09236 3.76254 -3.12339 -0 -0 -2.41358 -0.06913 0 0 0 0 0 0.00439 0.04371 0.01262 0.74662 0 -0.45918 0 0.73287 -0.16171 0.52068 -5.15249
LEU_440 -7.82241 0.76254 5.31532 -0.48296 0.20215 0.11065 2.69917 -3.21571 -0 -0 -1.76361 0.2433 0 0 0 0 0 0.03051 0.01016 0.12325 0.32422 0 -0.27416 0 0.18072 -0.15711 0.61074 -3.10324
ALA_441 -3.83513 0.18162 3.12597 -0.0235 0 0 1.7534 -2.06034 -0 -0 -1.22071 -0.36937 0 0 0 0 0 0.05577 -0.05953 0 0 0 -0.4025 0 1.8394 -0.4863 0.33228 -1.16894
VAL_442 -8.76301 1.81877 2.83103 -0.31855 0.32521 0.07125 2.85381 -3.06432 -4e-05 -0.00018 -2.45556 -0.16067 0 0 0 0 0 0.06543 -0.03754 0.06597 0.29513 0 -0.37158 0 1.9342 -0.33044 0.45826 -4.78281
THR_443 -7.94377 1.39725 5.74197 -0.21399 0.24285 0.07811 3.1205 -3.39279 -0.03157 -0.25826 -1.39228 -0.15184 0 0 0 0 0 0.11201 -0.01068 0.22894 0.29479 0 0.27031 2.24815 -1.0874 -0.01709 0.90783 0.14305
GLY_444 -4.03412 0.40898 3.61365 -5e-05 0 0 1.26899 -2.04305 -0 -0 -1.26449 -0.38282 0 0 0 0 0 0.02788 -0.03856 0 0 0 0.16141 0 0.83697 0.13646 0.74564 -0.56313
SER_445 -5.62636 0.80708 5.99577 -0.03759 0 0.06645 3.55406 -2.90845 -0.03616 -0.27624 -2.9325 -0.45059 0 0 -0.44101 0 0 0.04645 -0.02852 0.17412 0.15506 0 -0.50518 1.74426 -0.77834 0.09547 0.85735 -0.52489
VAL_446 -6.15665 0.93011 2.05775 -0.3802 0.38847 0.09255 1.53244 -1.87014 -0.00873 -0.1299 0.37856 -0.18482 0 0 0 0 0 0.06874 -0.16712 0.02502 0.66581 0 0.47078 0 1.9342 0.03569 0.86976 0.55231
LEU_447 -7.88402 1.01257 3.52464 -0.51491 0.20692 0.14846 1.89856 -2.40515 -0.01467 -0.08836 -0.95809 0.17912 0 0 -0.44101 0 0 0.0509 -0.09075 0.03749 0.16796 0 0.10267 0 0.18072 0.23523 0.50202 -4.1497
THR_448 -6.78518 2.42814 4.94012 -0.20776 0.27668 0.12644 2.78885 -2.78268 -0.01187 -0.09655 -2.85857 -0.25251 0 0 0 -0.63252 0 0.2656 0.00394 0.42648 1.54322 0 0.44074 2.32784 -1.0874 0.20946 0.95818 2.02065
ASN_449 -7.08399 1.3671 5.96971 -0.34716 0.04693 0.67125 3.12513 -3.04749 -0.01465 -0.12864 -1.19604 -1.21944 0 0 -0.69116 -1.94577 0 0.10079 -0.06287 0.00376 0 2.4272 -0.59585 0 -0.93687 -0.29037 1.24883 -2.59962
LYS_450 -7.52791 0.6946 8.92179 -0.65779 0.48478 0.29179 3.5084 -3.62175 -0.02591 -0.1519 -4.96286 0.18685 0 0 -0.80289 0 0 0.2684 0.06959 0.11753 2.54283 0 0.1345 0 -1.5107 -0.39326 0.85164 -1.58226
TYR_451 -8.71543 0.84285 3.91927 -0.73976 0.10159 0.39543 1.58615 -2.30314 -0.01373 -0.16169 -0.82332 -0.14707 0 0 -0.4743 0 0 0.21841 -0.02559 0.03437 0 2.05067 -0.14843 0.19085 1.2797 -0.13646 1.04706 -2.02259
ALA_452 -5.18076 0.48875 2.59321 -0.02851 0.00971 0 1.11403 -1.80845 -0.00029 -0.00363 -0.52141 -0.49082 0 0 -0.55441 0 0 0.08607 0.01358 0 0 0 -0.24894 0 1.8394 0.64685 0.85751 -1.18811
GLU_453 -6.81024 0.87534 4.98198 -0.19127 0.01195 0.23505 2.57978 -2.46608 -0.00255 -0.01483 -4.81776 -0.34653 0 0 0 -0.61919 0 0.02334 -0.02776 0.04592 0 4.464 -0.03704 0 -2.7348 0.40082 0.34424 -4.10562
GLY_454 -4.35635 0.37564 2.99923 -0.00083 0 0 1.37834 -1.84504 -0.00636 -0.08796 -1.09619 -0.29039 0 0 -0.79724 0 0 0.0091 -0.0469 0 0 0 -1.5403 0 0.83697 0.12762 0.32837 -4.01233
TYR_455 -9.99196 1.07199 7.96465 -0.69453 0.08218 0.393 3.84026 -4.10277 -0 -0 -3.15514 -0.06835 0 0 -0.80096 0 0 0.00717 0.10508 0.00121 0 2.08808 -0.35148 0.02783 1.2797 0.75477 1.42705 -0.12223
PRO_456 -6.32216 1.14715 4.48992 -0.12012 0.00208 0.08734 0.77744 -1.67388 -0 -0 -1.0264 0.24222 0 0 0 0 0 0.00774 0.11486 0.00376 0.09833 0 -0.90519 0 -2.4119 0.07889 1.63804 -3.77188
SER_457 -1.96658 0.1171 2.96461 -0.02948 0.02158 0.02889 1.08092 -1.20925 -0.01307 -0.12568 -1.76122 -0.08293 0 0 -0.48216 0 0 0.00634 0.0651 5e-05 0.0532 0 0.14772 0.60745 -0.77834 0.17406 0.75634 -0.42535
LYS_458 -4.15321 0.58483 4.35809 -0.32745 0.05644 0.20923 2.02741 -1.93498 -0 -0 -2.35074 -0.31343 0 0 0 0 0 0.00938 0.10853 0.00503 1.48352 0 0.45126 0 -1.5107 1.32767 0.73916 0.77005
ARG_459 -11.3528 0.54239 10.8685 -0.58716 0.09257 0.28744 4.17451 -4.76653 -0.01237 -0.12187 -4.4601 0.40996 0 0 -0.55441 -1.99139 0 0.01842 0.05527 0.10184 2.37832 0 -0.08142 0 -1.2888 0.9269 1.3051 -4.05565
PHE_460 -4.33445 0.27082 0.92459 -0.57185 0.04024 0.27123 0.77622 -1.06684 -0 -0 -0.96799 -0.09636 0 0 0 0 0 0.02117 -0.06535 0.21608 0 2.12506 -0.10085 0 1.0402 -0.28315 1.16236 -0.63884
TYR_461 -7.04059 0.59359 3.49614 -0.60063 0.06202 0.30346 1.7659 -2.03239 -0.0313 -0.13958 -1.39621 -0.21461 0 0 0 -0.61919 0 0.00984 -0.00186 0.0612 0 1.86267 -0.27542 0.02444 1.2797 -0.41585 0.34849 -2.96019
GLN_462 -4.2574 0.45375 4.08843 -0.35442 0.10183 0.29967 2.15319 -1.96361 -0.00336 -0.05565 -1.68756 0.00365 0 0 -0.54028 -1.74347 0 0.00745 -0.01112 0.01149 0 3.90307 -0.0809 0 -0.18838 -0.23906 0.56164 0.45895
GLY_463 -1.96835 0.12788 3.06892 -5e-05 0 0 1.54415 -1.3645 -0.03202 -0.24784 -1.68653 -0.39986 0 0 -0.61347 0 0 0.03451 -0.16284 0 0 0 -1.33377 0 0.83697 -0.43041 0.40594 -2.22128
CYS_464 -6.48989 0.29704 5.41513 -0.05596 0.03482 0.02395 1.61124 -2.45985 -0.03426 -0.16286 -1.51664 -0.44648 0 0 0 0 0 0.01499 0.03999 0.00605 0.28838 0 0.22387 0 3.6196 -0.41314 0.27898 0.27495
GLU_465 -4.09317 0.19863 5.92807 -0.45292 0.2447 1.4305 1.85319 -2.60047 -0.0427 -0.23208 -2.25359 -2.93998 0 0 0 0 0 0.02129 -0.00572 0.00489 0 4.04455 -0.20162 0 -2.7348 -0.33974 0.40235 -1.76862
VAL_466 -7.00867 0.61335 3.78604 -0.317 0.25241 0.0731 2.12707 -2.56648 -0.03523 -0.27538 -1.282 -0.29024 0 0 0 0 0 0.01121 -0.0661 0.00848 0.23059 0 -0.30136 0 1.9342 -0.32511 0.32539 -3.10572
VAL_467 -6.95423 0.43846 4.20407 -0.31297 0.23595 0.07149 2.10836 -2.64525 -0.02718 -0.14608 -1.0901 -0.15742 0 0 0 0 0 0.02417 -0.02063 0.00303 0.08762 0 -0.23124 0 1.9342 -0.13245 0.28419 -2.32603
ASP_468 -7.82636 0.62982 10.5351 -0.11308 0.01342 0.34897 4.63511 -4.55063 -0.0007 -0.00381 -7.72041 -0.24981 0 0 -0.48216 -1.07078 0 0.0081 0.06715 0.00291 0 1.7281 0.25169 0 -2.3716 -0.17157 0.42342 -5.91718
GLU_469 -6.05931 0.42741 7.08259 -0.19274 0.01922 0.24751 3.66643 -3.36155 -0.01369 -0.13804 -4.22811 -0.52558 0 0 0 -0.79523 0 0.01088 -0.0269 0.02025 0 3.0751 -0.18587 0 -2.7348 -0.31479 0.48984 -3.53737
SER_470 -5.61857 0.39274 5.3412 -0.02738 0 0.06361 2.74217 -2.84032 -0 -0 -2.22038 -0.60709 0 0 0 0 0 0.01634 0.01873 0.00835 0.59021 0 0.35267 0.60427 -0.77834 -0.01123 0.23936 -1.73365
GLU_471 -8.62488 0.57892 8.86627 -0.3607 0.08102 0.43994 4.45634 -4.0939 -0.00636 -0.08783 -6.03663 -0.62133 0 0 0 -1.90218 0 0.01431 0.00048 0.0665 0 3.83392 -0.23031 0 -2.7348 -0.0536 0.27455 -6.14028
ASN_472 -6.20923 0.32822 6.64665 -0.17638 0.02064 0.25968 3.08776 -3.15702 -0 -0 -2.72162 -0.34315 0 0 0 0 0 0.11898 0.0117 0.02181 0 1.44789 0.42444 0 -0.93687 -0.20812 0.40651 -0.97813
LEU_473 -8.23144 1.65073 4.89067 -0.52352 0.2843 0.12364 2.90046 -2.94124 -0 -0 -2.48911 0.24378 0 0 0 0 0 0.13666 0.20335 0.2061 0.37112 0 -0.2762 0 0.18072 -0.08784 0.86907 -2.48874
ALA_474 -6.76235 0.39491 3.58443 -0.02132 0 0 2.72378 -2.79399 -0 -0 -2.27881 -0.37404 0 0 0 0 0 0.05598 -0.03079 0 0 0 -0.26664 0 1.8394 -0.36352 0.81725 -3.4757
ILE_475 -8.70181 0.67024 5.68631 -0.51084 0.42369 0.10258 3.43594 -3.35971 -0 -0 -2.50405 0.08878 0 0 0 0 0 0.01546 -0.06961 0.04176 0.49209 0 -0.49145 0 0.73287 -0.16356 0.25435 -3.85697
GLU_476 -5.43238 0.20634 7.33482 -0.43723 0.04879 0.85456 3.54802 -3.14863 -0 -0 -5.71344 -0.4445 0 0 0 -0.58454 0 0.00267 0.02026 0.02581 0 3.33981 -0.30583 0 -2.7348 -0.21641 0.21591 -3.42076
SER_477 -6.04528 0.42169 6.15832 -0.02661 0 0.06079 3.07027 -2.94358 -0.01032 -0.08918 -2.52567 -0.53084 0 0 0 0 0 0.02443 0.05471 0.10146 0.81425 0 0.32334 0.61056 -0.77834 -0.19238 0.24705 -1.25535
CYS_478 -7.75421 0.50638 4.54394 -0.10542 0.00218 0.06605 2.59446 -2.51847 -0.0024 -0.02949 -2.28275 -0.55801 0 0 0 0 0 0.06739 0.02316 0.00904 0.83494 0 0.26305 0 3.6196 0.36846 0.29012 -0.06196
LYS_479 -9.07447 0.84401 9.50078 -0.49293 0.19231 0.2414 4.04399 -4.31443 -0 -0 -5.98597 0.1472 0 0 0 -0.58454 0 0.04789 -0.0236 0.02799 2.55148 0 0.01512 0 -1.5107 0.08716 0.39738 -3.88992
THR_480 -4.01455 0.19063 4.09317 -0.20294 0.124 0.07347 1.99811 -2.07165 -0 -0 -1.98051 -0.06027 0 0 0 0 0 0.00365 -0.02953 0.00372 0.08381 0 -0.00343 2.29526 -1.0874 -0.16603 0.3952 -0.3553
LEU_481 -8.06561 1.04907 1.54442 -0.66014 0.19138 0.22652 1.55722 -2.13568 -0.02149 -0.12872 -0.97887 0.12001 0 0 0 0 0 0.00727 -0.04328 0.13892 1.00649 0 -0.26563 0 0.18072 -0.11096 0.43492 -5.95343
PHE_482 -9.4356 1.07684 1.31276 -0.65162 0.04294 0.35515 2.08684 -2.16165 -0 -0 -1.44195 0.10342 0 0 -0.85144 0 0 0.00513 -0.04648 0.01412 0 2.01983 -0.18618 0 1.0402 -0.22373 0.84235 -6.09905
GLY_483 -2.06102 0.08851 2.54599 -5e-05 0 0 1.25237 -1.33079 -0 -0 -1.41567 -0.37207 0 0 0 0 0 0.05611 -0.17471 0 0 0 -1.38395 0 0.83697 -0.36237 0.74646 -1.57423
ALA_484 -5.4296 0.57881 2.09708 -0.02076 0 0 1.1649 -1.97124 -0.0024 -0.02949 -0.52653 -0.18052 0 0 0 0 0 0.0747 0.00723 0 0 0 -0.05439 0 1.8394 -0.4615 0.45631 -2.45801
GLN_485 -4.35089 0.54468 3.85898 -0.65537 0.08346 0.73636 1.01447 -1.82597 -0.01282 -0.04997 -1.00897 -0.66527 0 0 0 0 0 0.09023 0.09284 0.04574 0 2.38381 -0.19473 0 -0.18838 -0.17758 0.50027 0.22089
TRP_486 -8.1219 1.53925 4.39654 -0.85479 0.05338 0.42049 1.84529 -2.64069 -0.01282 -0.04997 -1.13874 -0.26239 0 0 0 0 0 0.07923 0.04461 0.04961 0 1.56832 -0.1407 0 1.6906 0.0894 0.66091 -0.78438
ALA_487 -4.17543 0.23619 0.64695 -0.022 0 0 0.82356 -1.13028 -0 -0 -0.45692 -0.41266 0 0 0 0 0 0.03515 -0.02408 0 0 0 -0.36212 0 1.8394 0.15574 0.53464 -2.31186
ASN_488 -6.26002 0.33491 5.64299 -0.26946 0.06044 0.42736 4.06514 -2.76064 -0.02268 -0.15684 -3.81819 -0.85643 0 0 -0.79353 -0.73664 0 0.03872 0.04605 0.03009 0 2.32448 -0.01467 0 -0.93687 0.2054 0.38668 -3.06371
VAL_489 -7.29458 0.67787 1.61403 -0.31534 0.21317 0.07299 1.63438 -1.83463 -0 -0 -1.47965 -0.28413 0 0 -0.42388 0 0 0.01808 -7e-05 0.00702 0.0672 0 0.34945 0 1.9342 0.16117 0.35688 -4.52584
GLN_490 -7.62502 0.85373 6.58989 -0.29713 0.05621 0.25127 3.22701 -3.05069 -0 -0.00013 -3.00544 -0.60436 0 0 -2.26912 -0.98157 0 0.02104 0.13249 0.18425 0 2.8946 -0.16522 0 -0.18838 5.72057 1.89273 3.63672
PRO_491 -8.13046 0.98971 5.25756 -0.11717 0.0027 0.085 2.19906 -2.4231 -0 -0 -2.32916 0.25593 0 0 0 0 0 0.01107 -0.10505 0.03013 0.14734 0 -0.92218 0 -2.4119 5.30507 2.06958 -0.0859
HIS_492 -7.0566 0.76966 5.90676 -0.38802 0.01191 0.45918 1.73608 -2.89037 -0 -0 -0.88354 -0.28704 0 0 -1.17316 0 0 0.00526 -0.05114 0.00041 0 2.0448 -0.12185 0 -0.45461 -0.66198 0.46753 -2.56672
SER_493 -5.79735 0.272 6.54341 -0.0377 0 0.07211 3.27076 -3.13778 -0.01847 -0.16339 -2.27702 -0.79275 0 0 -0.55777 -0.31151 0 0.03352 0.06538 0.06995 0.03346 0 -0.54892 1.77471 -0.77834 -0.42775 0.32987 -2.38359
GLY_494 -3.36067 0.41106 3.23531 -5e-05 0 0 1.47882 -1.85261 -0 -0 -0.63061 -0.41232 0 0 0 0 0 0.00454 -0.0267 0 0 0 0.53339 0 0.83697 0.02883 0.17977 0.42574
SER_495 -4.7672 0.57325 4.89803 -0.02474 0 0.02181 2.09242 -2.45085 -0.02264 -0.2009 -1.40375 -0.42074 0 0 0 0 0 0.01603 -0.01132 0.03617 0.47786 0 0.30643 0.6761 -0.77834 0.18243 0.30044 -0.49952
SER_496 -5.86473 0.36867 6.57235 -0.02404 0 0.0215 3.35074 -3.08265 -0.0113 -0.12079 -1.77361 -0.45959 0 0 -0.55777 -0.31151 0 0.00835 0.05421 0.03177 0.50375 0 0.29195 0.73647 -0.77834 -0.04726 0.43725 -0.65459
ALA_497 -6.67296 0.56403 3.90465 -0.01961 0 0 2.83968 -2.95346 -0.01314 -0.11712 -1.64915 -0.35981 0 0 0 0 0 0.00692 0.04505 0 0 0 -0.1135 0 1.8394 -0.12764 0.36833 -2.45834
ASN_498 -7.67832 0.32634 7.1073 -0.17215 0.05225 0.2605 3.80322 -3.69195 -0.02176 -0.10352 -3.90766 -0.28436 0 0 0 -1.83204 0 0.01009 -0.0354 0.01024 0 1.43025 0.34136 0 -0.93687 -0.03484 0.40066 -4.95666
TYR_499 -9.47873 0.85871 5.28076 -0.82928 0.31511 0.35412 3.64704 -3.31447 -0.01066 -0.0738 -2.77153 -0.35668 0 0 0 0 0 0.00429 -0.00398 0.3883 0 2.64144 -0.42682 0.02499 1.2797 0.12164 0.45311 -1.89673
ALA_500 -6.35722 0.39999 3.4066 -0.02374 0 0 2.51799 -2.75931 -0 -0 -2.7145 -0.37839 0 0 0 0 0 0.00799 0.0027 0 0 0 -0.36356 0 1.8394 -0.24455 0.40751 -4.25908
VAL_501 -8.85805 1.69694 2.18497 -0.31917 0.31626 0.07303 3.07879 -2.85167 -0 -0 -1.90568 -0.17569 0 0 0 0 0 0.00629 -0.06695 0.01749 0.05821 0 -0.38392 0 1.9342 -0.30925 0.40671 -5.09747
TYR_502 -10.5762 1.02414 4.9091 -0.5364 0.09063 0.25358 4.23117 -3.56149 -0.00625 -0.05899 -2.95911 -0.32078 0 0 -0.61982 0 0 0.00552 -0.01587 0.08779 0 3.04784 0.02053 0.0804 1.2797 -0.10559 0.55515 -3.17494
LEU_503 -5.65189 0.34751 3.96119 -0.65448 0.14074 0.22096 1.93683 -2.40218 -0 -0 -0.96718 0.10418 0 0 0 0 0 0.00132 0.01664 0.01821 0.80624 0 -0.20158 0 0.18072 -0.10306 0.46628 -1.77955
ALA_504 -4.56751 0.27145 2.1801 -0.02296 0 0 1.38153 -1.88969 -0.01038 -0.07926 -1.05786 -0.32851 0 0 0 0 0 0.00366 0.00368 0 0 0 -0.2803 0 1.8394 -0.28552 0.37399 -2.46817
LEU_505 -6.96149 0.61387 0.51612 -0.50411 0.16591 0.12437 1.4856 -1.56041 -0.01418 -0.15271 -1.30118 0.08185 0 0 0 0 0 0.00632 -0.00134 0.01803 2.62576 0 -0.278 0 0.18072 -0.25394 0.843 -4.3658
LEU_506 -8.43829 1.3189 2.58724 -0.51759 0.32453 0.12883 2.15042 -2.15261 -0 -0 -2.27426 0.03245 0 0 -0.41553 0 0 0.00513 -0.00355 0.56113 1.55824 0 0.09057 0 0.18072 0.04906 1.09812 -3.7165
LYS_507 -3.75212 0.62612 4.56538 -0.50554 0.18573 0.30257 1.95412 -1.96542 -0.01645 -0.1528 -2.67849 0.08915 0 0 -0.65851 0 0 0.00554 0.04037 0.00535 1.82445 0 -0.03538 0 -1.5107 -0.06882 1.26284 -0.48261
PRO_508 -2.87248 0.59356 1.45646 -0.12147 0.00247 0.08892 0.74972 -0.73668 -0 -0 -0.35139 0.24415 0 0 0 0 0 0.01553 -0.08326 0.01759 0.10505 0 -0.95919 0 -2.4119 -0.37595 1.04597 -3.59287
GLY_509 -2.19417 0.05222 2.75199 -7e-05 0 0 1.33924 -1.34926 -0.0112 -0.1455 -1.07391 -0.38784 0 0 0 0 0 0.17869 -0.09871 0 0 0 -1.50849 0 0.83697 -0.37914 0.32718 -1.662
ASP_510 -6.26031 0.5846 8.32322 -0.09375 0.01737 0.24774 4.40747 -3.39073 -1e-05 -2e-05 -7.40284 -0.28073 0 0 -0.65851 -0.61501 0 0.00469 -0.01364 0.24235 0 2.157 0.03721 0 -2.3716 -0.30304 0.26008 -5.10845
THR_511 -5.33643 0.44651 3.28719 -0.17194 0.10164 0.06251 2.00936 -1.95399 -0.02761 -0.306 -2.69153 0.11533 0 0 0 0 0 0.01447 -0.01776 0.00436 0.0653 0 0.00652 2.2969 -1.0874 -0.23513 0.49332 -2.92436
ILE_512 -8.04175 1.1086 2.09081 -0.45165 0.33349 0.0895 2.46584 -2.19884 -1e-05 -2e-05 -2.6498 0.02174 0 0 0 0 0 0.05634 0.00235 0.07748 0.3932 0 -0.65407 0 0.73287 -0.16018 0.58007 -6.20401
LEU_513 -9.40397 2.27635 2.3278 -0.5217 0.35046 0.11316 2.91077 -2.42048 -0 -0 -3.01838 0.12094 0 0 0 0 0 0.02216 0.00049 0.10877 0.58023 0 -0.32492 0 0.18072 -0.29374 0.9142 -6.07715
GLY_514 -4.0126 0.39467 3.50672 -0.00127 0 0 2.19707 -2.01922 -0.00484 -0.02647 -2.68782 -0.32494 0 0 0 0 0 0.05877 -0.0508 0 0 0 -0.67104 0 0.83697 0.17472 0.75717 -1.87291
LEU_515 -7.36754 0.48526 2.73452 -0.53464 0.17743 0.11647 1.15345 -2.23874 -0.01327 -0.1006 -0.5608 0.30133 0 0 0 0 0 0.00995 -0.03787 0.01211 0.53747 0 -0.19653 0 0.18072 0.13478 0.27564 -4.93085
ASP_516 -6.98689 0.5981 8.36934 -0.14924 0.00304 0.44294 4.43446 -3.74044 -0 -0 -6.91184 -0.95672 0 0 -0.98303 -0.80106 0 0.0274 -0.03048 0.25331 0 3.29117 0.0233 0 -2.3716 -0.41632 0.29586 -5.60871
LEU_517 -6.20567 0.5467 3.6271 -0.69615 0.28888 0.18564 1.39023 -2.577 -0.02802 -0.1728 -0.41175 0.29348 0 0 0 0 0 0.03184 -0.08677 0.15436 3.00578 0 -0.2731 0 0.18072 -0.42363 0.53362 -0.63652
ASN_518 -3.86477 0.23203 4.37678 -0.19766 0.04001 0.30896 2.08667 -1.96058 -0 -0 -2.61519 -0.49805 0 0 -0.98303 -0.81868 0 0.01767 0.10595 0.01053 0 2.12857 -0.46196 0 -0.93687 -0.52894 0.51663 -3.04194
CYS_519 -6.31368 0.74441 3.58576 -0.05782 0.00495 0.02102 1.79324 -1.85603 -0.0437 -0.16438 -0.87369 -0.74516 0 0 0 0 0 0.01032 -0.03674 0.04174 0.41084 0 0.08948 0 3.6196 -0.29692 0.3469 0.28014
GLY_520 -4.29904 0.30261 4.10806 -6e-05 0 0 2.65753 -2.24159 -0.00973 -0.08181 -3.42068 -0.33577 0 0 0 0 0 0.02184 -0.19323 0 0 0 -1.5332 0 0.83697 -0.07685 0.71912 -3.54585
GLY_521 -4.49336 0.18261 3.65371 -0.00023 0 0 1.28774 -2.12184 -0.07305 -0.38188 -1.79865 -0.1547 0 0 0 0 0 0.01031 -0.09526 0 0 0 -0.64547 0 0.83697 -0.11152 0.5516 -3.35301
HIS_522 -7.43256 0.71279 7.69853 -0.42998 0.01286 0.27255 3.56066 -3.71847 -0.03658 -0.25871 -3.74674 -1.02691 0 0 -1.85749 -0.71126 0 0.0089 0.03212 0.05171 0 3.17427 -0.10193 0 -0.45461 0.04141 0.33596 -3.87346
LEU_523 -6.6876 0.61582 3.44389 -0.4573 0.13842 0.1026 2.18026 -2.31563 -0 -0 -1.79838 0.23515 0 0 0 0 0 0.01645 -0.07731 0.00671 0.34811 0 -0.24134 0 0.18072 -0.10044 0.61919 -3.79068
THR_524 -6.76273 0.49803 5.49685 -0.13942 0.04704 0.07368 3.15059 -2.81754 -0.01426 -0.1511 -3.39449 -0.05855 0 0 -2.46241 -1.39014 0 0.00447 -0.01275 0.02776 0.01487 0 -0.00377 4.07095 -1.0874 0.01797 0.56569 -4.32664
HIS_525 -8.20218 0.88797 6.70529 -0.45042 0.14839 0.47712 3.018 -3.49789 -0.02176 -0.10352 -3.1583 -0.5008 0 0 -0.65796 -0.87735 0 0.00552 -0.02678 0.06957 0 3.15209 -0.21943 0 -0.45461 -0.14873 0.43605 -3.41973
GLY_526 -3.10219 0.1755 2.41668 -7e-05 0 0 1.18954 -1.43772 -0 -0 -0.53286 -0.26791 0 0 0 0 0 0.00463 -0.12603 0 0 0 -1.53903 0 0.83697 0.27966 0.64368 -1.45915
SER_527 -5.58631 0.86358 5.65359 -0.03228 0.00029 0.05558 3.07697 -2.61387 -0.01916 -0.1231 -1.34965 -0.91418 0 0 -0.66471 0 0 0.01181 -0.05788 0.04249 0.87506 0 0.01387 0.60008 -0.77834 0.23307 1.22452 0.51142
PRO_528 -2.99959 0.51524 2.02663 -0.09179 0.00139 0.05757 0.8009 -0.95208 -0 -0 0.08832 0.64027 0 0 0 0 0 0.01734 -0.09809 0.01116 0.59601 0 -0.55809 0 -2.4119 -0.446 1.07588 -1.72682
VAL_529 -4.46585 0.47911 2.62231 -0.30915 0.23386 0.07126 1.0277 -1.47701 -0 -0 -0.59478 -0.18511 0 0 -0.66471 0 0 0.08088 0.27709 0.00423 0.16607 0 -0.37124 0 1.9342 -0.12097 0.71203 -0.58008
ASN_530 -8.24843 0.75925 7.3931 -0.23141 0.01052 0.33339 3.58265 -3.64275 -0.00045 -0.00158 -1.88208 -0.50317 0 0 -1.1603 0 0 0.03507 -0.01403 0.0056 0 3.90682 0.00081 0 -0.93687 -0.0006 0.82968 0.23523
PHE_531 -9.95765 1.19863 4.93417 -1.03062 0.1904 0.32611 3.50673 -3.22685 -0 -0 -2.77011 -0.44483 0 0 0 0 0 0.03219 -0.13005 0.02825 0 2.51409 0.3181 0 1.0402 -0.03438 0.78341 -2.72221
SER_532 -6.12618 0.55278 5.33794 -0.02688 0.00391 0.02681 2.43475 -2.7362 -0.00625 -0.05899 -1.09718 -0.3927 0 0 -1.80336 0 0 0.1181 -0.0648 0.00198 1.25121 0 -0.21052 0.62483 -0.77834 -0.41211 0.55593 -2.80528
GLY_533 -3.59306 0.2706 3.36755 -8e-05 0 0 1.21627 -1.84904 -0 -0 -1.52361 -0.35263 0 0 0 0 0 0.03622 -0.14874 0 0 0 0.58919 0 0.83697 -0.106 0.21575 -1.0406
LYS_534 -4.89015 0.40346 5.95853 -0.32957 0.04957 0.16815 1.94914 -2.52965 -0 -0 -1.1674 -0.13918 0 0 0 0 0 0.04542 -0.00598 0.03433 1.80923 0 -0.19433 0 -1.5107 0.50124 0.19032 0.34243
GLN_535 -5.13586 0.36391 3.81027 -0.27415 0.05441 0.22847 2.20237 -1.96749 -0.02711 -0.2266 -2.70968 -0.61105 0 0 0 0 0 0.06429 -0.02734 0.00482 0 2.80124 -0.15094 0 -0.18838 0.02161 0.28025 -1.48695
TYR_536 -9.75609 0.72492 4.15193 -0.58422 0.03212 0.31027 2.3102 -3.00462 -0 -0 -1.33759 -0.13873 0 0 -0.41553 0 0 0.03819 0.00324 0.00084 0 1.9948 -0.39688 0.01112 1.2797 -0.36841 0.36813 -4.77661
GLN_537 -4.18702 0.28842 4.57127 -0.66007 0.07867 0.44266 2.43552 -2.15803 -0.01378 -0.04797 -2.70632 -0.37556 0 0 0 0 0 0.0243 -0.08173 0.05409 0 2.7136 0.19283 0 -0.18838 -0.09139 0.42417 0.71528
ALA_538 -2.87867 0.3058 1.53984 -0.02422 2e-05 0 0.83637 -1.22142 -0 -0 -0.90635 -0.34325 0 0 0 0 0 0.13419 0.08257 0 0 0 0.36084 0 1.8394 0.31971 0.32255 0.36737
VAL_539 -5.02713 1.09674 2.12581 -0.23103 0.10795 0.04298 1.70633 -1.83823 -0.01378 -0.04797 -1.91413 -0.26669 0 0 0 0 0 0.06082 0.24615 0.00336 0.5505 0 -0.65361 0 1.9342 0.13918 0.72538 -1.25318
THR_540 -4.34447 0.65029 2.52586 -0.10696 0.07049 0.07442 1.21022 -1.55988 -0 -0 -1.69763 -0.58535 0 0 0 -0.80106 0 0.01152 0.00604 0.04507 0.13153 0 -0.33366 2.29728 -1.0874 -0.21559 1.28466 -2.42462
TYR_541 -10.6721 1.52393 3.0555 -0.61511 0.13 0.31558 2.7961 -2.77186 -0.00484 -0.02647 -2.78283 -0.05972 0 0 0 0 0 0.01577 0.01143 0.18256 0 3.32413 -0.233 0.05053 1.2797 -0.08724 1.14065 -3.4273
SER_542 -3.13409 0.23533 2.02099 -0.02306 0 0.05491 0.83715 -1.15815 -0.02781 -0.21475 -1.37268 -0.45679 0 0 0 0 0 0.01133 -0.01513 0.02719 0.18778 0 -0.43211 0.61219 -0.77834 0.04154 0.56686 -3.01763
LEU_543 -7.88719 0.88018 1.80645 -0.4915 0.14149 0.10588 1.03957 -1.91524 -0 -0 -0.19047 0.19107 0 0 0 0 0 0.01075 0.0435 0.59098 0.39825 0 -0.36013 0 0.18072 -0.07483 0.62111 -4.9094
ASP_544 -4.78914 0.37716 7.70148 -0.23167 0.12041 0.74106 4.39807 -3.28501 -0.00396 -0.07639 -5.33361 -1.38785 0 0 -0.68722 0 0 0.04193 -0.0376 0.01533 0 2.1019 -0.79603 0 -2.3716 -0.31337 0.84535 -2.97076
PHE_545 -4.99656 0.50504 2.86649 -1.04526 0.17407 0.59402 1.17679 -1.69528 -0 -0 0.10747 0.23627 0 0 0 0 0 0.01491 -0.1806 0.00556 0 3.18456 0.38271 0 1.0402 -0.08937 0.62177 2.90279
GLU_546 -2.2952 0.26126 2.92337 -0.21986 0.02773 0.31743 1.31676 -1.32525 -0 -0 -1.56647 -0.57271 0 0 -0.68722 0 0 0.03811 -0.03676 0.06018 0 3.07262 -0.14304 0 -2.7348 -0.17542 0.50685 -1.23243
THR_547 -4.18027 0.46645 4.91812 -0.11267 0.05579 0.07014 2.47183 -2.27202 -0 -0 -1.83083 -1.37518 0 0 -0.26038 -0.32985 0 0.04849 -0.02397 0.04977 0.15323 0 -0.68636 2.32873 -1.0874 -0.251 0.886 -0.96136
GLU_548 -8.00817 0.67326 8.25769 -0.24064 0.05836 0.41928 3.98594 -3.69539 -0.02461 -0.12765 -5.60587 -0.49964 0 0 -0.96992 -0.47938 0 0.06221 -0.06639 0.195 0 3.13521 0.08091 0 -2.7348 0.00139 0.80532 -4.77789
THR_549 -5.46806 0.35462 5.09125 -0.1166 0.06925 0.08094 2.62346 -2.61258 -0.02119 -0.22648 -2.85862 -0.6616 0 0 -0.26038 -0.32985 0 0.03213 0.2272 6e-05 0.11584 0 -0.37719 2.26324 -1.0874 -0.13767 0.32535 -2.97429
LEU_550 -7.08601 1.04465 1.27343 -0.53055 0.24935 0.10146 1.26826 -1.70903 -0 -0 -0.89504 0.3449 0 0 -0.95515 0 0 0.05038 -0.03346 0.10949 0.42366 0 -0.15333 0 0.18072 -0.35698 0.72248 -5.95079
ASP_551 -5.84123 0.38802 7.01699 -0.24295 0.07376 0.79815 3.32082 -3.33517 -0.01058 -0.06465 -4.22313 -1.01752 0 0 -0.5682 0 0 0.0775 -0.03706 0.01522 0 1.92557 -0.81216 0 -2.3716 -0.41412 0.69268 -4.62965
TYR_552 -9.04389 0.76326 4.46158 -0.6492 0.05431 0.334 2.90104 -2.82704 -0.00846 -0.1143 -1.59612 -0.19532 0 0 -0.74997 0 0 0.01743 0.15733 0 0 2.49866 -0.02968 0.00407 1.2797 -0.28033 0.4223 -2.60064
ASP_553 -3.14978 0.18533 4.45419 -0.10507 0.00765 0.31792 1.91055 -2.03516 -0 -0 -1.87768 -0.22862 0 0 0 0 0 0.00686 0.25298 0.00264 0 1.83169 0.10919 0 -2.3716 -0.19564 0.45643 -0.42815
ALA_554 -4.92321 0.49189 4.93734 -0.02193 0 0 2.42007 -2.74576 -0.00469 -0.02798 -2.91862 -0.36638 0 0 -0.5682 0 0 0.03349 -0.02881 0 0 0 -0.23297 0 1.8394 -0.30436 0.37412 -2.04659
ILE_555 -10.013 1.76738 2.81501 -0.50956 0.43748 0.09973 2.69757 -2.91522 -0 -0 -2.10509 0.06472 0 0 0 0 0 0.05477 0.00429 0.04316 0.54176 0 -0.38608 0 0.73287 -0.17973 0.59086 -6.25906
LEU_556 -7.45 0.78549 4.32448 -0.70472 0.22355 0.29645 2.62564 -2.82868 -0 -0 -2.18286 0.11077 0 0 0 0 0 0.0224 0.01095 0.06635 0.80992 0 -0.20279 0 0.18072 0.05413 0.66236 -3.19582
GLN_557 -5.49507 0.21412 6.1431 -0.79896 0.11509 0.83439 2.79299 -2.85691 -0 -0 -2.72171 -0.82972 0 0 0 -0.95706 0 0.02777 0.01146 0.01157 0 3.11369 -0.18505 0 -0.18838 -0.15459 0.38192 -0.54137
ILE_558 -7.58806 0.62498 4.20423 -0.4821 0.26636 0.09382 2.90712 -2.9004 -0 -0 -2.59601 0.06192 0 0 0 0 0 0.03136 -0.04103 0.06747 0.49495 0 -0.46225 0 0.73287 -0.12684 0.3283 -4.38331
ALA_559 -6.62525 0.74747 3.19808 -0.02132 0 0 2.76028 -2.70867 -0.00469 -0.02798 -2.39838 -0.35278 0 0 0 0 0 0.02623 -0.03856 0 0 0 -0.29427 0 1.8394 -0.20486 0.40384 -3.70147
LEU_560 -6.07462 0.5275 3.6557 -0.4749 0.16061 0.11609 1.62755 -2.2235 -0 -0 -1.36877 0.22432 0 0 0 0 0 0.03025 -0.04548 0.04119 0.30034 0 -0.28497 0 0.18072 -0.4231 0.40458 -3.6265
GLU_561 -3.83772 0.10608 4.61612 -0.21243 0.03702 0.30125 1.75005 -1.99231 -0 -0 -1.359 -0.56623 0 0 0 -0.95706 0 0.2058 -0.04698 0.0232 0 3.37314 -0.23906 0 -2.7348 -0.27049 0.36578 -1.43763
HIS_562 -5.53452 0.53287 3.22406 -0.48329 0.01854 0.55489 1.30735 -1.84604 -0.01641 -0.16051 -0.82807 -0.13921 0 0 0 0 0 0.27412 0.16112 0.06306 0 2.10021 -0.09868 0 -0.45461 -0.17186 0.454 -1.04298
LYS_563 -3.17438 0.49546 3.73742 -0.34885 0.07344 0.23094 1.44085 -1.60927 -0 -0 -1.15669 -0.37877 0 0 0 0 0 0.13889 0.03718 0.02012 1.55685 0 -0.23913 0 -1.5107 0.0048 0.88827 0.20645
PRO_564 -7.24105 1.22725 2.75684 -0.19965 0.02008 0.14896 0.7268 -1.43023 -0 -0 0.31304 0.00719 0 0 0 0 0 0.05106 0.0888 0.04101 0.67199 0 -1.05432 0 -2.4119 -0.2101 1.02168 -5.47255
LYS_565 -4.77253 0.43348 5.10434 -0.30732 0.03669 0.15127 2.89031 -2.30158 -0.01945 -0.15385 -4.83999 -0.2316 0 0 0 -0.61501 0 0.06095 0.2232 0.0646 1.8845 0 -0.17969 0 -1.5107 -0.39266 0.7927 -3.68233
LEU_566 -9.79507 1.92147 2.72648 -0.58251 0.18165 0.13413 2.15513 -2.64428 -0 -0 -1.95529 0.29545 0 0 0 0 0 0.01587 0.22943 0.10758 0.94584 0 -0.08589 0 0.18072 0.05898 0.77095 -5.33935
ILE_567 -9.0551 0.77445 2.39958 -0.45883 0.31957 0.09249 2.72765 -2.49954 -0.01623 -0.05872 -2.6635 0.08285 0 0 0 0 0 0.00434 -0.03568 0.01531 0.44964 0 -0.77844 0 0.73287 -0.0809 0.63217 -7.41601
ILE_568 -8.11381 1.11239 2.93305 -0.56036 0.37898 0.12826 2.17343 -2.35452 -0 -0 -2.18429 0.03726 0 0 0 0 0 0.01938 0.01553 0.00706 1.6665 0 -0.77715 0 0.73287 -0.49332 0.69636 -4.58237
CYS_569 -6.98496 1.08952 2.41658 -0.05068 0.00169 0.02168 2.33081 -1.73817 -0.01623 -0.05872 -2.87863 -0.22968 0 0 0 0 0 0.03573 0.01487 0.28336 0.23089 0 -0.15139 0 3.6196 -0.26588 1.38973 -0.9399
GLY_570 -2.56422 0.22151 1.46332 -0.00082 0 0 0.61941 -0.95773 -0 -0 -0.68347 -0.2458 0 0 0 0 0 0.03767 -0.10354 0 0 0 -1.54023 0 0.83697 0.30385 0.96886 -1.64423
PHE_571 -8.31104 1.13173 2.40982 -1.09193 0.2637 0.73128 2.39811 -2.21802 -0.02165 -0.14245 -0.73909 -0.11271 0 0 -0.70622 0 0 0.0041 0.42094 0.01478 0 1.5429 -0.45857 0 1.0402 0.22931 0.52104 -3.09377
SER_572 -5.87108 0.66033 5.6882 -0.02424 0 0.02317 2.42286 -2.84424 -0.01489 -0.12554 -1.88304 0.14611 0 0 -0.51733 0 0 0.05949 -0.04713 0.05656 0.36977 0 0.23612 0.66872 -0.77834 0.30383 0.58921 -0.88146
ASN_573 -5.71811 0.71971 3.64236 -0.21675 0.08228 0.36973 1.15385 -2.1189 -0.01131 -0.10899 -0.9113 -0.67024 0 0 0 0 0 0.08939 -0.05239 0.02623 0 2.30024 -0.72734 0 -0.93687 0.48986 0.48357 -2.11498
TYR_574 -8.90565 0.93349 3.66442 -0.64819 0.02587 0.10177 3.47274 -2.76631 -0.00297 -0.07232 -0.59103 -0.40688 0 0 -0.95515 0 0 0.01169 0.03023 0.03374 0 2.56524 -0.01676 0.00402 1.2797 0.12967 0.68088 -1.43181
SER_575 -5.2328 0.45492 4.67547 -0.03112 0.0054 0.04945 2.258 -2.30228 -0.00541 -0.01521 -2.78694 -1.08038 0 0 0 0 0 0.03468 0.01108 0.09001 0.29705 0 -0.29659 0.62926 -0.77834 -0.33496 0.75398 -3.60472
ARG_576 -8.69071 0.46179 8.52278 -0.52383 0.09043 0.2365 3.17138 -3.79574 -0.02132 -0.15503 -2.40525 0.3438 0 0 -0.95986 0 0 0.03175 0.00627 0.0681 2.25193 0 -0.06105 0 -1.2888 -0.31384 0.83425 -2.19645
THR_577 -3.89606 0.32765 3.50049 -0.16589 0.07425 0.05791 1.64852 -1.7585 -0.00573 -0.0426 -2.98307 0.2404 0 0 -0.70201 -0.46045 0 0.02812 -0.01805 0.00587 0.08144 0 0.05263 2.29351 -1.0874 -0.1647 0.58596 -2.38772
VAL_578 -5.99583 0.36741 1.31141 -0.27918 0.17998 0.05781 1.72225 -1.65357 -0 -0 -0.64402 -0.0209 0 0 -1.17129 0 0 0.00817 -0.04709 0.00178 0.0946 0 -0.47106 0 1.9342 -0.47348 0.29841 -4.78041
ASP_579 -5.81358 0.61993 7.76124 -0.24308 0.05617 0.81409 3.69594 -3.25988 -0.00024 -0.00063 -6.3412 -0.78119 0 0 -1.31208 0 0 0.01288 -0.0225 0.05913 0 2.03001 -0.80872 0 -2.3716 -0.36842 0.36906 -5.90469
PHE_580 -10.7191 0.90572 2.31278 -0.5885 0.09704 0.29097 2.13184 -2.42603 -0 -0 -1.62078 -0.11985 0 0 0 0 0 0.00253 0.05309 0.05738 0 2.63556 0.09951 0 1.0402 -0.22683 0.36473 -5.70976
LYS_581 -4.87043 0.41574 4.37729 -0.409 0.0487 0.21645 1.84023 -2.19593 -0 -0 -1.52406 -0.12303 0 0 0 0 0 0.00671 0.0841 0.01809 2.05109 0 0.05685 0 -1.5107 -0.20862 0.21602 -1.51047
LYS_582 -6.46858 0.54126 7.2163 -0.36234 0.03936 0.20978 2.87713 -3.07631 -0 -0 -5.10667 0.30159 0 0 -0.56211 0 0 0.00654 0.05167 0.11082 2.33682 0 -0.00735 0 -1.5107 -0.31547 0.32058 -3.39769
PHE_583 -10.3244 1.20855 2.52883 -0.55556 0.01644 0.18097 2.33364 -2.74788 -0 -0 -2.5626 -0.13651 0 0 0 0 0 0.00231 0.08478 0.63761 0 2.74273 -0.01237 0 1.0402 -0.33489 0.66962 -5.22856
SER_584 -5.97307 0.8495 6.14608 -0.02881 0 0.06715 3.13634 -3.05742 -0 -0 -2.69523 -0.61994 0 0 0 0 0 0.00984 0.0041 0.02077 0.69743 0 0.33742 0.65284 -0.77834 -0.00681 0.64021 -0.59795
ALA_585 -3.98694 0.14576 4.27547 -0.02132 0 0 2.288 -2.28254 -0 -0 -1.96249 -0.37064 0 0 0 0 0 0.01336 -0.00069 0 0 0 -0.31362 0 1.8394 -0.14171 0.29571 -0.22224
ILE_586 -8.79194 1.10686 3.82089 -0.49733 0.32838 0.10354 2.97979 -3.07399 -0 -0 -1.57401 -0.04496 0 0 0 0 0 0.01742 -0.05433 0.01749 0.5327 0 -0.48665 0 0.73287 -0.21306 0.4631 -4.63324
ALA_587 -6.43917 0.36225 3.88686 -0.02137 0 0 3.33259 -3.09382 -0 -0 -2.7841 -0.38228 0 0 0 0 0 0.00484 0.03476 0 0 0 -0.34067 0 1.8394 -0.24538 0.50499 -3.34112
LYS_588 -4.25363 0.34019 5.32977 -0.29909 0.02509 0.12769 2.30855 -2.45616 -0 -0 -1.87753 -0.01777 0 0 0 0 0 0.00698 -0.03227 0.02102 1.75184 0 0.00103 0 -1.5107 -0.47914 0.34929 -0.66484
GLN_589 -3.71463 0.27605 3.07019 -0.88813 0.16205 0.96904 1.56814 -1.65082 -0 -0 -1.04074 -0.99882 0 0 0 0 0 0.01548 -0.06404 0.00704 0 2.87193 -0.21918 0 -0.18838 -0.36697 0.31858 0.12681
VAL_590 -6.66449 0.8347 2.05524 -0.32506 0.23093 0.07443 1.70872 -2.27653 -0 -0 -0.60057 -0.28344 0 0 0 0 0 0.01147 -0.03016 0.00696 0.08494 0 0.25732 0 1.9342 -0.16867 0.3296 -2.8204
ASN_591 -2.38664 0.10262 2.98866 -0.19514 0.04257 0.33321 1.36444 -1.53256 -0.01945 -0.15385 -0.91409 -0.99984 0 0 0 0 0 0.01028 -0.10465 0.00963 0 1.88465 -1.01693 0 -0.93687 -0.51046 0.34642 -1.68801
ALA_592 -5.14123 0.33827 1.72262 -0.02211 0 0 1.35727 -2.06839 -0.02057 -0.15629 -1.00539 -0.24002 0 0 0 0 0 0.006 0.16152 0 0 0 0.13926 0 1.8394 -0.38979 0.24841 -3.23105
TYR_593 -6.75439 0.68264 3.48383 -0.5244 0.01758 0.21328 2.82406 -2.24334 -0.01942 -0.17009 -3.69623 -0.08397 0 0 0 0 0 0.02594 0.06546 0.03884 0 2.13717 -0.05588 0.00033 1.2797 -0.0928 0.81737 -2.05432
LEU_594 -9.42445 1.62539 3.31498 -0.58481 0.34848 0.14027 3.38368 -2.89147 -0 -0 -3.8216 0.31452 0 0 -1.05663 0 0 0.00637 0.00291 0.23731 0.74199 0 -0.22506 0 0.18072 -0.17371 1.09834 -6.78278
LEU_595 -9.92914 1.82673 2.95742 -0.54135 0.06701 0.12278 3.00112 -2.79061 -0.00523 -0.01739 -3.14711 0.1847 0 0 0 0 0 0.01737 0.06669 0.54113 0.94997 0 -0.24592 0 0.18072 -0.04068 0.93531 -5.86648
ALA_596 -6.51629 0.83652 2.44023 -0.02647 0.00234 0 2.61495 -2.38735 -0 -0 -1.86204 -0.42849 0 0 0 0 0 0.01963 0.03434 0 0 0 0.48554 0 1.8394 0.5335 0.84847 -1.56572
ASP_597 -5.71546 0.34673 6.97329 -0.22033 0.07117 0.69727 4.22974 -3.21552 -0.018 -0.16748 -5.38783 -1.29196 0 0 -0.73124 -1.4108 0 0.01427 -0.08497 0.0085 0 2.09966 -0.65027 0 -2.3716 0.45878 0.54213 -5.82393
ILE_598 -9.11346 1.40885 2.9822 -0.56537 0.24547 0.19226 2.82121 -2.64794 -0 -0.00011 -2.97318 -0.30774 0 0 0 0 0 0.01704 0.07067 0.00169 0.33632 0 0.20372 0 0.73287 0.01012 0.73845 -5.84693
ALA_599 -5.41212 0.48937 4.32027 -0.02312 0 0 3.04831 -2.63286 -0.03906 -0.21548 -1.2872 -0.36702 0 0 -0.73124 0 0 0.00671 -0.07366 0 0 0 -0.42526 0 1.8394 -0.0843 0.71687 -0.87042
HIS_D_600 -8.26153 1.49758 7.49375 -0.46939 0.03315 0.57606 2.95902 -3.72201 -0.04702 -0.30269 -3.27128 -0.35958 0 0 -0.70622 -0.88492 0 0.04426 -0.05294 0.04319 0 2.62092 -0.16012 0 -0.45461 -0.52023 0.5541 -3.39049
ILE_601 -9.22054 1.25781 4.07445 -0.55497 0.29344 0.15079 3.12411 -2.8731 -0.0022 -0.01805 -2.56239 -0.18963 0 0 0 0 0 0.00751 -0.03797 0.19375 0.35788 0 0.0971 0 0.73287 0.07712 0.96889 -4.12313
ALA_602 -6.60385 0.54753 3.59661 -0.02324 0 0 3.2211 -2.7285 -0 -0 -1.87908 -0.39111 0 0 0 0 0 0.04587 0.05321 0 0 0 -0.42593 0 1.8394 0.07996 0.71038 -1.95763
GLY_603 -6.12202 1.18062 4.30692 -5e-05 0 0 2.24823 -2.7187 -0 -0 -2.02171 -0.40978 0 0 0 0 0 0.04476 -0.03546 0 0 0 0.56346 0 0.83697 -0.07836 0.1686 -2.03651
PHE_604 -12.3437 1.492 5.38882 -0.69463 0.05348 0.32147 3.59998 -3.80654 -0.026 -0.13357 -3.01367 0.07328 0 0 0 0 0 0.06807 0.15967 0.00594 0 2.22203 0.0185 0 1.0402 0.21327 0.60485 -4.75652
ILE_605 -10.3944 1.26712 4.75502 -0.5233 0.38674 0.0985 2.49048 -3.30182 -0 -0 -1.13197 0.08505 0 0 0 0 0 0.01942 -0.06308 0.06545 0.49182 0 -0.4907 0 0.73287 0.08284 0.98969 -4.44023
ALA_606 -5.04783 0.58922 1.6312 -0.02196 0 0 1.6482 -1.96279 -0.02369 -0.14676 -0.78313 -0.35501 0 0 0 0 0 0.00924 -0.02609 0 0 0 -0.38527 0 1.8394 -0.22398 0.69418 -2.56507
ALA_607 -5.21565 0.52974 2.01235 -0.02794 0.00651 0 1.4217 -1.95549 -0 -0 -0.51372 -0.41865 0 0 0 0 0 0.0068 -0.06961 0 0 0 0.0246 0 1.8394 -0.60637 0.44863 -2.51769
GLY_608 -2.08987 0.1692 2.37261 -5e-05 0 0 1.03525 -1.3068 -0 -0 -1.18541 -0.37547 0 0 0 0 0 0.02452 -0.17054 0 0 0 -1.33896 0 0.83697 -0.71551 0.40489 -2.33916
LEU_609 -5.89168 0.84104 1.88698 -0.51879 0.28248 0.12719 1.13964 -1.7714 -0 -0 -0.81759 0.07191 0 0 0 0 0 0.12851 0.19719 0.03537 2.52196 0 -0.25695 0 0.18072 -0.35174 0.46889 -1.72628
HIS_D_610 -8.4768 1.07445 6.64892 -0.44537 0.02657 0.31446 3.01146 -3.42498 -0.02752 -0.18348 -2.3177 -0.32707 0 0 -2.05923 0 0 0.00787 0.00196 0.0534 0 2.88057 -0.02584 0 -0.45461 0.0316 0.70383 -2.98751
GLN_611 -5.02444 0.54622 4.05322 -0.68634 0.10667 0.45508 1.89109 -1.98337 -0 -0 -2.08231 -0.15464 0 0 -1.85246 0 0 0.01868 -0.06164 0.03665 0 2.79727 0.11317 0 -0.18838 -0.19364 0.605 -1.60417
ASN_612 -6.67805 0.93411 4.79454 -0.24527 0.0495 0.39506 2.77148 -2.47018 -0 -0 -1.94923 -0.73576 0 0 -2.59922 0 0 0.0093 -0.02686 0.04767 0 2.11996 -0.16609 0 -0.93687 -0.42906 1.19697 -3.91801
PRO_613 -9.06853 1.66624 2.35402 -0.09938 0.00376 0.06073 2.3506 -1.51294 -0.00522 -0.02677 -2.21158 0.8025 0 0 0 0 0 0.0141 0.07262 0.01419 0.36398 0 0.04392 0 -2.4119 -0.28146 1.68464 -6.18647
LEU_614 -8.05188 1.3731 2.88205 -0.52199 0.23223 0.14605 1.97292 -2.35555 -0 -0 -0.54998 0.24669 0 0 -0.78326 0 0 0.03003 0.29386 0.54392 0.41479 0 -0.22915 0 0.18072 0.92868 2.08806 -1.15871
PRO_615 -3.81276 0.82153 1.74766 -0.0791 0 0.04713 0.13975 -0.79709 -0 -0 -0.19146 0.58794 0 0 0 0 0 0.03017 0.01886 0.00329 0.46812 0 -0.53025 0 -2.4119 0.80614 1.64107 -1.5109
PHE_616 -7.91381 0.77668 3.17889 -0.68567 0.066 0.41991 1.59294 -2.10159 -0 -0 -1.17832 0.34439 0 0 0 0 0 0.01885 0.01812 0.17548 0 2.1586 -0.10374 0 1.0402 0.20019 0.74334 -1.24956
VAL_617 -8.6528 1.54775 2.24787 -0.27056 0.20825 0.04926 2.10743 -2.62092 -0.00522 -0.02677 -0.78739 0.16048 0 0 0 0 0 0.02235 8e-05 0.05612 0.25022 0 -0.34871 0 1.9342 0.26338 0.97227 -2.8927
ASP_618 -4.56061 0.25967 4.78815 -0.10893 0.00012 0.32221 3.01252 -2.3187 -0.05426 -0.34688 -4.16373 -0.68661 0 0 -1.50871 0 0 0.03164 0.06928 0.02024 0 2.57079 -0.17777 0 -2.3716 -0.21653 0.66248 -4.77723
VAL_619 -7.85523 1.61259 1.34602 -0.27588 0.18308 0.05833 2.30683 -2.31828 -0 -0 -2.26535 -0.34361 0 0 0 0 0 0.02552 -0.07639 0.06665 0.26206 0 -0.66519 0 1.9342 -0.27638 0.44333 -5.8377
VAL_620 -8.61488 0.80683 2.25101 -0.26362 0.15073 0.05249 2.87887 -2.53968 -0 -0 -3.0108 -0.22411 0 0 0 0 0 0.00703 -0.07233 0.00064 0.33421 0 -0.80489 0 1.9342 -0.37246 0.37894 -7.10782
THR_621 -7.15121 0.77006 4.19995 -0.11264 0.04677 0.08657 3.19187 -2.75182 -0.00375 -0.01638 -3.88784 -0.47293 0 0 0 -0.61972 0 0.0115 -0.00514 0.10103 0.20932 0 -0.28757 2.29081 -1.0874 -0.34799 0.32167 -5.51484
SER_622 -5.36495 0.6756 4.29141 -0.02662 0 0.06242 2.38545 -2.2729 -0 -0 -2.23793 -0.13995 0 0 0 0 0 0.02114 0.29937 0.05629 0.03624 0 -0.53309 0.61956 -0.77834 -0.2179 0.46072 -2.66347
THR_623 -5.4504 0.56596 3.73064 -0.11329 0.04017 0.07854 2.10662 -2.14464 -0.02517 -0.10577 0.37518 -0.66693 0 0 0 0 0 0.02312 -0.0096 0.08745 0.0326 0 -0.38854 2.31534 -1.0874 -0.25559 0.62031 -0.27139
THR_624 -6.72944 0.35978 4.83567 -0.12292 0.06941 0.05966 2.64146 -2.66113 -0.02638 -0.14027 -2.40641 -0.83172 0 0 -0.35848 0 0 0.06154 -0.04427 0.12659 0.15859 0 -0.51623 2.2863 -1.0874 -0.34261 0.68178 -3.98647
HIS_D_625 -9.93823 1.11991 8.41629 -1.10624 0.64165 1.64884 2.88011 -4.17567 -0.03859 -0.21006 -0.59072 0.0874 0 0 -0.43435 0 0 0.31414 0.34576 0.19562 0 3.47616 -0.15912 0 -0.45461 -0.28971 1.54682 3.27538
LYS_626 -8.79832 1.39875 9.15488 -0.32767 0.09936 0.17367 3.76521 -3.77715 -0.04833 -0.26224 -1.25972 0.09613 0 0 0 -0.55155 0 0.64469 -0.03143 0.19245 1.32898 0 0.24116 0 -1.5107 2.41219 2.26844 5.20879
THR_627 -6.3995 0.78686 4.28003 -0.12905 0.0447 0.06178 2.19449 -2.45681 -0.03985 -0.19926 -0.59348 -0.70179 0 0 0 0 0 0.21737 0.15728 0.13907 0.12592 0 -0.11615 2.44395 -1.0874 2.2856 1.23139 2.24516
LEU_628 -7.73262 0.95462 1.50896 -0.51682 0.21497 0.15997 0.8135 -2.02805 -0 -0 -0.04878 0.11707 0 0 0 0 0 0.27937 -0.04146 0.5182 0.15418 0 -0.15265 0 0.18072 -0.49739 0.5522 -5.56403
ARG_629 -8.56186 0.43816 7.43378 -0.6736 0.18034 0.48814 3.26882 -3.4813 -0.06401 -0.55571 -2.19705 -0.40638 0 0 0 -0.73084 0 0.09066 -0.08387 0.10921 2.90035 0 -0.11975 0 -1.2888 -0.38713 0.9303 -2.71056
GLY_630 -4.81238 0.99895 3.80784 -0.00042 0 0 1.6816 -2.23318 -0.01432 -0.0741 -1.89316 -0.16977 0 0 -0.43435 0 0 0.02039 -0.08403 0 0 0 -0.87579 0 0.83697 -0.0823 1.0588 -2.26926
PRO_631 -6.78373 0.50389 3.3479 -0.22698 0.05299 0.16797 1.14873 -1.55886 -0.03654 -0.20083 -1.7647 -0.20562 0 0 -0.35848 0 0 0.0572 0.17157 0.02637 0.31165 0 -0.75323 0 -2.4119 -0.07634 1.16777 -7.42119
ARG_632 -7.61396 0.70868 5.74328 -0.92291 0.22723 0.44595 1.81594 -2.68377 -0.10297 -0.56313 -0.97065 0.61388 0 0 -0.26565 0 0 0.06468 -0.04566 2.07893 3.19051 0 -0.01303 0 -1.2888 -0.35827 1.07059 1.13086
GLY_633 -3.63459 0.23975 3.35351 -0.00242 0 0 1.4761 -1.84869 -0.03444 -0.19652 -1.11616 -0.3885 0 0 0 0 0 0.02455 -0.12243 0 0 0 -1.52687 0 0.83697 0.05557 0.66711 -2.21708
GLY_634 -5.09528 0.43655 4.85174 -0.00064 0 0 2.41078 -2.56794 -0 -0 -2.60462 -0.25549 0 0 -0.52134 0 0 0.0741 -0.02224 0 0 0 0.18565 0 0.83697 0.81787 0.57495 -0.87892
ILE_635 -8.20124 0.93783 2.94105 -0.52991 0.31554 0.14697 2.7374 -2.36023 -0 -0 -2.4931 -0.33587 0 0 0 0 0 0.02557 0.15968 0.04029 0.53399 0 0.1792 0 0.73287 0.43375 0.65874 -4.07744
ILE_636 -8.17773 1.13869 1.69562 -0.46472 0.40918 0.09778 2.68124 -2.10963 -0 -0 -2.6354 0.02168 0 0 0 0 0 0.00461 -0.08171 0.18324 0.35211 0 -0.61369 0 0.73287 -0.24007 0.68815 -6.31778
MET_637 -9.10639 0.73823 2.29084 -0.37384 0.14899 0.12362 2.60914 -1.975 -0.00814 -0.06365 -3.09236 -0.25493 0 0 0 0 0 0.01625 0.0308 0.03236 1.53739 0 -0.06456 0 0.60916 -0.10267 0.48337 -6.42139
SER_638 -5.72756 0.36225 5.03079 -0.02336 0 0.03233 3.77804 -2.58938 -0.01506 -0.10678 -5.42428 -1.03998 0 0 -1.02535 0 0 0.05032 -0.02774 0.04638 1.43039 0 -0.55914 1.78923 -0.77834 0.2242 0.47537 -4.09767
ASN_639 -3.45048 0.17253 3.14317 -0.33903 0.11602 0.63769 1.16143 -1.49038 -0.04389 -0.32257 -0.50863 -1.43098 0 0 0 0 0 0.07485 -0.06083 0.05538 0 1.89274 -0.50496 0 -0.93687 0.29206 0.43537 -1.1074
ASN_640 -5.38381 0.35543 5.45511 -0.29476 0.07924 0.49595 3.60192 -2.67031 -0.00692 -0.04313 -2.88273 -0.79268 0 0 -1.38337 0 0 0.01534 0.00403 0.04687 0 2.14926 -0.34122 0 -0.93687 0.27907 0.20532 -2.04826
GLN_641 -4.75137 0.4076 4.24779 -0.70146 0.28525 1.05394 1.63598 -2.08645 -0.0102 -0.13198 -1.22526 -2.15994 0 0 0 0 0 0.01999 -0.09459 0.00824 0 3.31398 -0.13294 0 -0.18838 -0.01975 0.29053 -0.23902
ALA_642 -3.6451 0.41852 3.66317 -0.02246 0 0 1.87789 -1.89832 -0 -0 -1.24879 -0.37055 0 0 -0.81009 0 0 0.02623 -0.04533 0 0 0 -0.15501 0 1.8394 -0.37704 0.29003 -0.45745
ILE_643 -7.47017 0.79264 4.29498 -0.50045 0.40405 0.10317 2.74846 -2.66838 -0 -0 -1.95439 -0.21228 0 0 0 0 0 0.15224 0.03248 0.01428 0.93835 0 -0.39481 0 0.73287 -0.20207 0.56212 -2.62691
ILE_644 -9.09042 1.87943 5.78199 -0.6908 0.7578 0.16322 2.41593 -3.31022 -0.005 -0.03425 -1.68907 0.25364 0 0 0 0 0 0.22636 0.07022 1.28359 0.56278 0 -0.3555 0 0.73287 -0.01591 1.5703 0.50696
LYS_645 -4.1655 0.2608 5.12572 -0.29574 0.0263 0.12784 2.21847 -2.35871 -0 -0 -1.8714 -0.00867 0 0 0 0 0 0.00785 0.05286 0.00561 1.69545 0 -0.01528 0 -1.5107 -0.16745 1.30431 0.43176
LYS_646 -5.42907 0.36644 5.66552 -0.31088 0.03128 0.13763 2.42158 -2.74733 -0.01038 -0.07926 -2.19394 0.03206 0 0 0 0 0 0.02245 -0.02004 0.01508 1.77171 0 0.02375 0 -1.5107 -0.32736 0.30293 -1.83852
LEU_647 -9.14899 1.34717 3.19188 -0.49288 0.24885 0.11664 2.86477 -3.06725 -0.0078 -0.05688 -2.45643 0.23541 0 0 0 0 0 0.03319 0.05165 0.13009 0.33943 0 -0.28302 0 0.18072 -0.32056 0.33843 -6.75557
ASP_648 -6.47642 0.44239 8.03465 -0.10105 0.00484 0.30302 4.0415 -3.76471 -0.02268 -0.15684 -3.64745 -0.33638 0 0 0 -0.73664 0 0.0102 0.06654 0.00072 0 1.74566 0.2992 0 -2.3716 -0.19735 0.42762 -2.43477
SER_649 -4.29315 0.17472 5.42125 -0.02363 0 0.02204 2.41568 -2.62656 -0.006 -0.05544 -2.40885 -0.37049 0 0 0 0 0 0.01983 0.06878 0.00452 0.56076 0 0.26907 0.60991 -0.77834 -0.14439 0.3544 -0.7859
GLY_650 -4.69462 0.26869 4.19133 -5e-05 0 0 2.634 -2.46052 -0 -0 -3.23578 -0.40109 0 0 0 0 0 0.02093 -0.08325 0 0 0 0.23436 0 0.83697 0.43952 0.22523 -2.02428
VAL_651 -8.09249 0.4956 4.06002 -0.30192 0.18004 0.06793 2.74307 -2.84544 -0 -0 -2.7252 -0.11517 0 0 0 0 0 0.02332 -0.04248 0.01645 0.02682 0 -0.36139 0 1.9342 0.5823 0.2188 -4.13553
PHE_652 -10.2054 1.56407 5.06556 -0.91317 0.34665 0.17926 3.18229 -3.3368 -0.0088 -0.07807 -1.65696 -0.83275 0 0 -0.80096 0 0 0.04808 0.04374 0.3015 0 2.07761 -0.23385 0 1.0402 0.79858 1.178 -2.24126
PRO_653 -5.43831 0.6453 2.65497 -0.08067 0 0.04832 1.30123 -1.38837 -0.00045 -0.00159 0.29059 0.56261 0 0 0 0 0 0.01778 -0.09153 0.01555 0.53815 0 -0.41957 0 -2.4119 0.61532 1.49958 -1.64299
GLY_654 -3.44669 0.23301 3.15225 -5e-05 0 0 1.80395 -1.77758 -0 -0 -1.62446 -0.30463 0 0 0 0 0 0.01094 0.18762 0 0 0 -0.77231 0 0.83697 3.47457 0.88203 2.65563
CYS_655 -5.51267 0.384 2.41506 -0.07808 0.00261 0.0385 1.35531 -1.45195 -0 -0 -1.90904 0.27473 0 0 0 0 0 0.03764 -0.01775 0.07591 0.52809 0 0.11472 0 3.6196 3.51799 0.9497 4.34436
GLN_656 -7.06237 0.8147 5.9301 -0.30911 0.14944 0.21828 3.39015 -2.91918 -0.02141 -0.22646 -3.70896 -0.1953 0 0 -1.8515 0 0 0.04683 0.0415 0.17017 0 4.58834 0.07363 0 -0.18838 -0.11343 0.79844 -0.37453
GLY_657 -2.92416 0.36697 2.26212 -0.00034 0 0 0.73035 -1.13954 -0.01202 -0.12027 0.22878 -0.16299 0 0 0 0 0 0.10175 -0.10906 0 0 0 -1.22393 0 0.83697 0.11788 0.42009 -0.62739
GLY_658 -2.81039 0.51115 3.00571 -0.00026 0 0 0.77578 -1.44626 -0.01449 -0.11382 -0.69753 -0.25202 0 0 -0.43423 0 0 0.10279 -0.04693 0 0 0 0.71985 0 0.83697 0.54617 0.79098 1.47349
PRO_659 -5.77543 0.6516 3.96679 -0.20233 0.01182 0.15101 1.31716 -1.71719 -0.00381 -0.04385 -1.02204 0.0178 0 0 -0.46141 0 0 0.08543 -0.0188 0.00972 0.50547 0 -1.00368 0 -2.4119 0.19063 0.94684 -4.80618
LEU_660 -6.85389 0.6554 3.49398 -0.54196 0.27034 0.13444 2.05498 -2.24768 -0 -0 -1.26281 0.19151 0 0 0 0 0 0.0903 -0.0066 0.29604 0.57496 0 -0.30166 0 0.18072 -0.25706 0.71917 -2.80983
GLN_661 -8.83049 0.70092 7.11058 -0.67177 0.48666 1.09972 3.34165 -3.74311 -0.04536 -0.23207 -1.46341 -2.48259 0 0 -0.18942 -0.42292 0 0.12101 0.19606 0.18785 0 4.16706 -0.16293 0 -0.18838 -0.26323 0.728 -0.55617
HIS_D_662 -10.8416 2.74079 8.31129 -0.37999 0.00772 0.38091 3.81764 -4.6434 -0.04846 -0.32546 -2.35419 -0.38157 0 0 0 -0.63252 0 0.12823 0.11047 0.35718 0 3.45889 -0.33352 0 -0.45461 -0.00902 2.53015 1.4389
VAL_663 -7.38053 0.95477 4.16663 -0.31461 0.19299 0.07119 2.68478 -2.75172 -0 -0 -1.20138 -0.29423 0 0 0 0 0 0.05838 -0.01728 0.05297 0.31363 0 -0.31882 0 1.9342 0.18162 2.72213 1.05473
ILE_664 -8.96059 0.76843 4.91919 -0.51763 0.53321 0.10647 2.77159 -3.16958 -0 -0 -1.46796 -0.0865 0 0 0 0 0 0.06101 -0.00091 0.00815 0.58064 0 -0.36013 0 0.73287 -0.00217 0.85895 -3.22495
ALA_665 -6.02594 1.07077 3.3973 -0.02069 0 0 2.56059 -2.68287 -0 -0 -1.96558 -0.37732 0 0 0 0 0 0.05452 0.18047 0 0 0 -0.27933 0 1.8394 -0.21295 0.59201 -1.86961
ALA_666 -7.50413 0.86178 4.26554 -0.02105 0 0 3.31458 -3.21824 -0 -0 -2.15756 -0.37077 0 0 0 0 0 0.01709 0.07648 0 0 0 -0.29172 0 1.8394 -0.56529 0.53589 -3.21801
LYS_667 -11.2401 1.04883 11.9663 -0.26296 0.01358 0.10537 6.56986 -5.26855 -0 -0 -6.97976 -0.04341 0 0 -0.94521 0 0 0.01735 0.16598 0.5556 1.74891 0 0.00741 0 -1.5107 -0.51303 0.82724 -3.73726
TYR_668 -11.0424 1.79006 5.28018 -0.91772 0.15719 0.37418 3.37362 -3.58152 -0.01032 -0.08918 -2.49021 -0.34716 0 0 0 0 0 0.03228 0.04065 0.06691 0 3.38384 -0.3825 0.00022 1.2797 -0.19426 0.87029 -2.40613
VAL_669 -7.77506 0.83702 4.42201 -0.32353 0.28117 0.07479 2.56082 -2.84574 -0.00901 -0.08533 -1.7727 -0.20325 0 0 0 0 0 0.01194 0.01251 0.00338 0.07207 0 -0.25002 0 1.9342 -0.05493 0.61143 -2.49823
CYS_670 -7.89921 0.76056 5.47332 -0.06934 0.01205 0.07467 2.74659 -2.94032 -0 -0 -2.32359 -0.44681 0 0 0 0 0 0.01783 -0.01638 0.29444 0.66146 0 0.23043 0 3.6196 0.39115 0.45816 1.04461
PHE_671 -10.9644 0.96132 4.14731 -0.58971 0.25638 0.2999 3.29908 -3.32685 -0 -0 -1.73464 -0.13889 0 0 0 0 0 0.01668 0.04196 0.18326 0 3.10538 0.01352 0 1.0402 0.34686 0.51046 -2.53221
LYS_672 -6.26498 0.57227 5.46575 -0.76801 0.29624 0.65354 2.17871 -2.57356 -0 -0 -1.39363 -0.2373 0 0 0 0 0 0.01947 0.0504 0.01758 2.76965 0 -0.00895 0 -1.5107 -0.33206 0.59973 -0.46587
GLU_673 -5.39676 0.38283 6.90798 -0.40345 0.03875 0.7701 3.59618 -3.04121 -0.01029 -0.09024 -4.2566 -0.54609 0 0 0 -0.66266 0 0.00844 0.01081 0.06395 0 3.65443 -0.26671 0 -2.7348 -0.4974 0.46704 -2.00571
ALA_674 -5.83915 0.74514 2.19655 -0.02308 0 0 2.33849 -2.3009 -0 -0 -1.44077 -0.37027 0 0 0 0 0 0.00838 -0.00858 0 0 0 -0.31813 0 1.8394 -0.63993 0.36985 -3.443
LEU_675 -6.14337 0.57463 3.06125 -0.48013 0.15252 0.13752 1.73978 -2.01859 -0 -0 -1.59379 0.1483 0 0 0 0 0 0.01828 -0.02791 0.26349 0.19447 0 -0.11944 0 0.18072 -0.55485 0.47718 -3.98996
ASN_676 -5.80583 0.90151 6.58889 -0.24326 0.01785 0.37057 3.68721 -2.86926 -0.00128 -0.00491 -3.24817 -0.59839 0 0 -1.20478 0 0 0.01616 0.03719 0.07932 0 2.66675 0.16349 0 -0.93687 -0.14785 1.1479 0.61625
PRO_677 -3.9703 0.65457 3.22038 -0.06758 0 0.04234 1.68347 -1.47762 -0 -0 -0.99436 0.57745 0 0 0 0 0 0.00335 -0.17994 0.08045 0.19678 0 -0.78139 0 -2.4119 0.25543 1.18259 -1.98628
LYS_678 -7.4289 0.7986 7.17257 -0.42371 0.07902 0.20758 3.82073 -3.20268 -0.01362 -0.1171 -3.95493 0.17517 0 0 -1.20478 -0.66266 0 0.0019 -0.01899 0.12445 2.0446 0 -0.05499 0 -1.5107 -0.08436 0.54258 -3.71022
PHE_679 -11.2474 1.20922 5.6027 -0.86697 0.03595 0.31348 4.06933 -3.77845 -0.00518 -0.05171 -3.02228 -0.0096 0 0 0 0 0 0.01237 -0.01276 0 0 1.94638 -0.22991 0 1.0402 -0.32668 0.4435 -4.87782
LYS_680 -5.8056 0.4426 5.24532 -0.31475 0.04411 0.1502 2.37345 -2.59246 -0 -0 -1.64208 -0.00467 0 0 0 0 0 0.00804 0.0611 0.06109 1.68481 0 -0.02521 0 -1.5107 -0.21877 0.46585 -1.57768
GLN_681 -5.57789 0.44642 5.94309 -0.2631 0.04719 0.19915 2.85447 -2.88372 -0.01362 -0.1171 -2.45344 -0.4745 0 0 0 0 0 0.01189 -0.03651 0.04018 0 2.71596 -0.05908 0 -0.18838 -0.29782 0.37736 0.27054
TYR_682 -9.83474 0.99698 6.53044 -0.62001 0.39426 0.32242 3.87004 -3.77073 -0.01258 -0.11075 -2.49183 -0.39257 0 0 0 0 0 0.01004 -0.02961 0.44068 0 3.11457 0.1127 0.00079 1.2797 -0.21843 0.39066 -0.01795
MET_683 -11.1671 0.96125 5.24386 -0.7437 0.22662 0.20422 3.06811 -3.27266 -0 -0 -2.62892 0.04061 0 0 0 0 0 0.01045 0.35649 0.28488 0.94124 0 -0.1184 0 0.60916 -0.23003 0.59723 -5.61668
GLN_684 -6.048 0.5554 6.84982 -0.7736 0.08107 0.78101 3.20286 -3.22655 -0 -0 -3.26398 -0.79713 0 0 0 -0.74478 0 0.00919 0.05521 0.01913 0 2.817 -0.14456 0 -0.18838 -0.25399 0.69195 -0.37833
GLN_685 -8.88691 0.85755 7.49219 -0.26922 0.0484 0.22723 3.27572 -3.96396 -0.01266 -0.11357 -2.83713 -0.50491 0 0 0 0 0 0.00286 -0.04065 0.25595 0 2.91664 -0.1306 0 -0.18838 -0.28187 0.6428 -1.51052
VAL_686 -9.80839 1.03015 4.92501 -0.31412 0.29075 0.07281 3.60709 -3.44299 -0.00451 -0.04393 -2.87403 -0.12779 0 0 0 0 0 0.01683 -0.0151 0.0127 0.04231 0 -0.27731 0 1.9342 -0.15794 0.61617 -4.51806
LYS_687 -7.50816 0.43835 6.94915 -0.43744 0.08347 0.24769 2.77924 -3.35808 -0 -0 -2.44913 -0.1181 0 0 0 0 0 0.0085 -0.01969 0.06367 2.03527 0 0.06032 0 -1.5107 -0.08028 0.42753 -2.38839
ASP_688 -5.49837 0.21707 6.91698 -0.10194 0.00211 0.30019 3.10438 -3.21598 -0 -0 -3.66203 -0.41921 0 0 0 -0.74478 0 0.00621 -0.03622 0.01022 0 1.71989 0.16571 0 -2.3716 -0.23219 0.32034 -3.51922
ASN_689 -9.22131 1.29811 7.30776 -0.1872 0.04269 0.27446 3.60675 -4.09491 -0.00128 -0.02454 -3.27649 -0.27328 0 0 0 -0.82701 0 0.01284 0.19284 0.01914 0 1.44043 0.38668 0 -0.93687 -0.09535 0.49565 -3.86091
ALA_690 -6.76771 1.213 4.36855 -0.01867 0 0 3.49437 -3.2659 -0 -0 -2.28146 -0.35546 0 0 0 0 0 0.04483 -0.00505 0 0 0 -0.12744 0 1.8394 -0.0258 0.59475 -1.29259
LEU_691 -6.16575 0.54713 5.6815 -0.4815 0.19369 0.1129 3.169 -3.08626 -0 -0 -2.39471 0.23557 0 0 0 0 0 0.06286 -0.00518 0.03353 0.35285 0 -0.2675 0 0.18072 -0.25632 0.46093 -1.62654
ALA_692 -5.52023 0.47385 3.89235 -0.01982 0 0 2.62814 -2.70502 -0 -0 -2.09164 -0.34361 0 0 0 0 0 0.04291 0.0459 0 0 0 -0.17253 0 1.8394 -0.28227 0.36475 -1.84784
MET_693 -9.59668 0.72824 3.84261 -0.46056 0.10999 0.12375 2.78166 -2.80975 -0 -0 -2.20587 -0.16763 0 0 0 0 0 0.04098 0.0228 1.02989 2.09846 0 0.01987 0 0.60916 -0.15629 0.48058 -3.50878
ALA_694 -5.97876 0.98326 3.96131 -0.02336 0 0 2.74427 -2.80345 -0 -0 -2.41024 -0.33663 0 0 0 0 0 0.05253 0.01845 0 0 0 -0.0754 0 1.8394 -0.06584 0.99662 -1.09784
ASN_695 -5.44214 0.31531 5.83096 -0.18304 0.02917 0.26754 2.66467 -2.8905 -0 -0 -2.52572 -0.31283 0 0 0 0 0 0.0167 0.1033 0.02866 0 1.4366 0.53434 0 -0.93687 0.0762 0.8842 -0.10346
TRP_696 -10.9837 1.87238 6.93444 -1.4079 0.24071 0.83231 2.99268 -4.06058 -0.01478 -0.13609 -2.26057 -0.32925 0 0 0 0 0 0.02135 -0.00845 0.00752 0 2.0748 -0.33709 0 1.6906 0.1743 0.6546 -2.04273
PHE_697 -11.3138 1.19714 3.19805 -0.62753 0.18077 0.26397 3.00748 -3.20496 -0 -0 -2.47597 -0.07108 0 0 0 0 0 0.01842 0.05472 0.09158 0 2.91669 0.02778 0 1.0402 -0.04506 0.75674 -4.98486
LEU_698 -6.0941 0.50334 4.76992 -0.44799 0.15098 0.09752 2.60939 -2.76102 -0 -0 -1.98774 0.20543 0 0 0 0 0 0.01742 -0.00669 0.15724 0.46202 0 -0.24845 0 0.18072 -0.22413 0.49803 -2.1181
LYS_699 -4.03623 0.28259 4.33962 -0.30706 0.02437 0.13976 1.81295 -1.95901 -0 -0 -0.89485 -0.00711 0 0 0 0 0 0.06993 -0.07646 0.03545 1.73178 0 -0.07049 0 -1.5107 -0.41586 0.36538 -0.47594
GLN_700 -5.94522 0.70821 6.16527 -0.74118 0.19223 0.84977 2.24103 -2.73891 -0.05866 -0.37519 -2.43487 -0.67902 0 0 -0.63932 0 0 0.10942 0.06808 0.07435 0 2.23998 -0.15296 0 -0.18838 -0.56148 0.5363 -1.33055
GLY_701 -1.76864 0.13686 2.16297 -5e-05 0 0 0.91423 -1.13471 -0.00073 -0.00237 -1.30943 -0.32485 0 0 0 0 0 0.02828 -0.19084 0 0 0 -1.53783 0 0.83697 -0.27915 0.90741 -1.5619
TYR_702 -8.42516 1.35528 3.70932 -0.77317 0.16723 0.40052 2.98785 -2.61871 -0.01042 -0.06863 -2.68663 -0.04799 0 0 0 -0.73117 0 0.09212 0.14493 0.0166 0 1.96538 -0.34015 0.12745 1.2797 -0.12018 1.3646 -2.21122
ARG_703 -5.58029 0.54308 4.46714 -0.744 0.10985 0.43379 1.82478 -2.39917 -0.00073 -0.00237 -2.70506 0.44911 0 0 0 -0.47938 0 0.1286 -0.03708 0.06261 2.60872 0 -0.06363 0 -1.2888 -0.23127 1.25273 -1.65136
VAL_704 -6.66237 0.29433 2.0864 -0.25127 0.10259 0.04902 1.70415 -2.12979 -0 -0 -1.57369 -0.23829 0 0 0 0 0 0.01293 -0.01017 3e-05 0.32583 0 -0.76642 0 1.9342 -0.33344 0.66577 -4.79019
VAL_705 -6.72093 0.74977 4.03526 -0.26094 0.1238 0.04849 2.39917 -2.52325 -0 -0 -2.40928 0.36404 0 0 0 0 0 0.01184 -0.10635 0.00257 0.19119 0 -0.1007 0 1.9342 -0.52029 0.60184 -2.17955
SER_706 -5.30102 0.527 6.02476 -0.03195 0.00536 0.02671 3.22828 -2.64408 -1e-05 -0.00019 -4.04077 0.17998 0 0 -1.92978 0 0 0.03901 -0.04479 0.2846 0.05387 0 0.55197 1.78485 -0.77834 0.06452 0.64096 -1.35907
LYS_707 -2.7837 0.41801 3.03185 -0.33572 0.07052 0.2182 1.26119 -1.5022 -0.02461 -0.12765 -1.21144 -0.40449 0 0 0 0 0 0.00867 -0.07909 0.01826 1.51722 0 -0.06233 0 -1.5107 0.26822 0.50534 -0.72446
GLY_708 -3.549 0.15726 4.01448 -0.00111 0 0 1.4427 -2.04018 -0 -0 -0.33024 -0.30533 0 0 0 0 0 0.00342 -0.10242 0 0 0 -1.54255 0 0.83697 0.28247 0.26727 -0.86627
THR_709 -6.94725 1.96856 3.42429 -0.17565 0.17341 0.05999 2.5653 -2.45577 -0 -0 -1.13235 0.62935 0 0 -0.41958 0 0 0.00925 0.02078 0.35484 0.49174 0 -0.15828 3.33626 -1.0874 0.41384 0.69805 1.76938
GLU_710 -5.24764 0.29431 6.04487 -0.22062 0.0573 0.34735 2.52061 -2.36627 -0 -0 -5.03756 -0.55297 0 0 -0.70201 -0.46045 0 0.02117 -0.00325 0.04789 0 3.03168 0.11803 0 -2.7348 -0.03918 0.98817 -3.89335
THR_711 -6.5317 0.90582 3.31878 -0.14425 0.03891 0.053 2.68851 -2.39959 -0.00793 -0.05354 -1.26317 -0.83098 0 0 -0.18195 -0.77949 0 0.01421 -0.08435 0.05489 0.3961 0 -0.61527 2.34475 -1.0874 0.60491 0.72763 -2.83211
HIS_D_712 -9.646 1.60893 4.84265 -0.86908 0.32206 0.96636 2.73171 -3.09663 -0 -0 -2.35308 0.01133 0 0 -0.18195 -0.77949 0 0.03957 0.49119 0.02129 0 2.06521 -0.12375 0 -0.45461 0.39094 1.03133 -2.98203
LEU_713 -9.33759 1.28331 3.63903 -0.63671 0.42834 0.2431 2.30943 -3.09752 -0 -0 -1.09832 0.05318 0 0 -0.41958 0 0 0.06936 0.11032 0.06505 1.60751 0 -0.25035 0 0.18072 -0.37265 1.36043 -3.86293
PHE_714 -9.63949 2.42842 3.21938 -0.93777 0.22653 0.4707 2.88257 -2.87399 -0 -0 -2.11218 0.44827 0 0 0 0 0 0.11623 0.393 0.00059 0 1.96377 -0.32609 0 1.0402 -0.2734 2.78942 -0.18385
SER_715 -4.46962 0.4103 3.57843 -0.02975 2e-05 0.05229 1.91137 -1.95314 -0.01637 -0.15305 -1.71683 -0.83762 0 0 0 -0.4617 0 0.04249 -0.00803 0.03825 0.27343 0 0.15218 0.60961 -0.77834 0.16936 2.55554 -0.6312
LEU_716 -8.40372 0.95971 1.68927 -0.47916 0.1264 0.0987 2.54393 -2.29001 -8e-05 -0.00215 -3.15582 0.20096 0 0 0 0 0 0.02393 -0.02387 0.28192 0.75896 0 -0.36698 0 0.18072 0.23281 0.90213 -6.72233
VAL_717 -6.44741 0.60133 2.46424 -0.28749 0.22967 0.06024 1.58905 -2.14045 -0 -0 -1.246 -0.14142 0 0 0 0 0 0.10731 0.26641 0.01182 0.09344 0 -0.40607 0 1.9342 -0.2958 0.80689 -2.80005
VAL_718 -6.55316 0.64173 0.95299 -0.29984 0.23699 0.06649 0.82935 -1.70789 -0 -0 -0.03596 -0.32591 0 0 0 0 0 0.29497 0.00899 3e-05 0.11948 0 -0.49922 0 1.9342 -0.06646 1.10148 -3.30174
GLY_719 -2.06558 0.18956 1.75714 -4e-05 0 0 0.73983 -0.98067 -0 -0 0.79047 -0.30575 0 0 0 0 0 0.63828 0.05598 0 0 0 -0.83496 0 0.83697 0.94667 1.72857 3.49647
ASN_720 -5.4475 0.44594 4.13132 -0.1679 0.01864 0.24166 1.63666 -2.24723 -0 -0 -0.58744 -0.38604 0 0 0 0 0 0.40169 0.15638 0.00462 0 1.87266 0.43182 0 -0.93687 1.02485 1.33776 1.93103
GLY_721 -5.57784 0.433 4.90464 -5e-05 0 0 2.62562 -2.72139 -0.01163 -0.07066 -2.09728 -0.40897 0 0 0 0 0 0.20028 -0.00874 0 0 0 0.61611 0 0.83697 0.48479 0.51662 -0.27853
LYS_722 -6.61279 0.52041 7.07886 -0.77332 0.28212 0.50256 2.95243 -2.86476 -0 -0 -3.68204 0.15609 0 0 0 -0.61639 0 0.07777 0.04417 0.08973 3.1736 0 0.05653 0 -1.5107 0.32126 0.49094 -0.31354
ASP_723 -5.10692 0.50179 6.72667 -0.11157 0.01126 0.34174 2.70722 -2.98829 -0 -0 -4.31853 -0.25213 0 0 0 -0.61639 0 0.0049 -0.02973 0.00278 0 1.88999 0.1442 0 -2.3716 -0.008 0.46982 -3.00278
VAL_724 -8.30114 1.78127 3.62051 -0.33265 0.3938 0.07583 2.77186 -2.87095 -0 -0 -1.91813 -0.21936 0 0 0 0 0 0.00688 -0.06566 0.07985 0.10943 0 -0.29724 0 1.9342 -0.11372 0.65759 -2.68765
ALA_725 -6.2621 0.35932 4.53661 -0.02167 0 0 2.8287 -2.99853 -0.00835 -0.07284 -2.90706 -0.39949 0 0 0 0 0 0.02615 0.01816 0 0 0 -0.34878 0 1.8394 -0.32606 0.72494 -3.01161
LEU_726 -5.82593 0.39921 5.65658 -0.47345 0.24884 0.11199 2.68232 -2.80423 -0.01163 -0.07066 -1.90754 0.23394 0 0 0 0 0 0.00309 -0.01435 0.01458 0.38155 0 -0.27293 0 0.18072 -0.3863 0.46198 -1.39223
TRP_727 -9.77231 1.00464 5.63021 -0.91044 0.05202 0.31732 2.53885 -3.43003 -0 -0 -1.56216 -0.41698 0 0 0 0 0 0.03055 0.16173 0.00886 0 1.60536 0.10821 0 1.6906 -0.31348 0.36976 -2.88729
LEU_728 -10.5023 1.53449 4.15248 -0.49762 0.36968 0.11692 3.69773 -3.42849 -0 -0 -3.40329 0.23644 0 0 0 0 0 0.01464 0.17777 0.06127 0.3828 0 -0.27421 0 0.18072 -0.28417 0.57893 -6.8862
GLN_729 -7.53575 0.6244 7.5711 -0.31355 0.02905 0.29091 3.9574 -3.79327 -0.00113 -0.00814 -3.26791 -0.2181 0 0 0 -0.68687 0 0.00396 0.12861 0.21818 0 3.65091 -0.23571 0 -0.18838 -0.29278 0.70363 0.63655
LYS_730 -4.87017 0.44643 4.07758 -0.3661 0.03877 0.19306 1.79569 -1.97314 -0.03723 -0.16486 -1.15729 0.25805 0 0 0 0 0 0.01446 -0.09955 0.04059 2.68348 0 -0.02564 0 -1.5107 -0.46795 0.49725 -0.62728
ALA_731 -6.42912 0.89335 2.59503 -0.0291 0.01113 0 2.36106 -2.49229 -0.03518 -0.13125 -1.06627 -0.43843 0 0 0 0 0 0.01987 -0.03659 0 0 0 0.51882 0 1.8394 -0.19205 0.4616 -2.15001
ASN_732 -6.64603 0.34401 5.37087 -0.1866 0.04133 0.31934 2.68035 -2.81889 -0.03085 -0.19125 -2.52002 -0.94286 0 0 0 0 0 0.00805 -0.03923 0.0035 0 1.84621 -0.87498 0 -0.93687 -0.24888 0.48985 -4.33293
ILE_733 -9.23859 0.96357 2.27449 -0.49468 0.39124 0.12311 2.1891 -2.4886 -0.04353 -0.20409 -1.03077 -0.19712 0 0 0 0 0 0.04434 0.10452 0.01036 0.28058 0 -0.64152 0 0.73287 -0.46555 0.85657 -6.83371
VAL_734 -6.17442 0.47183 3.20268 -0.27774 0.19761 0.05896 2.2128 -2.21693 -0 -0 -2.31041 -0.28206 0 0 0 0 0 0.03044 -0.01064 0.00976 0.16175 0 -0.54184 0 1.9342 -0.28744 1.06257 -2.75887
LEU_735 -8.53889 1.89547 0.53016 -0.50002 0.40857 0.08941 1.30496 -1.90944 -0.00368 -0.01325 -1.55974 0.06924 0 0 -0.54134 0 0 0.03772 -0.00345 0.58923 0.68215 0 0.22617 0 0.18072 -0.06363 1.14255 -5.97709
ASN_736 -5.76657 0.65586 4.74076 -0.14738 0.008 0.2052 2.80819 -2.55442 -0.02296 -0.15844 -2.51234 -0.41487 0 0 0 -1.05779 0 0.00797 0.01791 0.16001 0 1.89157 0.42717 0 -0.93687 0.21782 1.03881 -1.39238
MET_737 -6.50672 0.43405 2.75806 -0.43245 0.15532 0.22913 0.70744 -1.41868 -0.00337 -0.01148 -0.80831 -0.28011 0 0 0 0 0 0.01121 0.01158 0.22831 3.54571 0 0.01563 0 0.60916 -0.15021 0.56932 -0.3364
ASN_738 -7.0822 0.75269 7.35264 -0.45069 0.05242 0.94103 2.82856 -3.58528 -0.01927 -0.13807 -2.55067 -0.10222 0 0 -0.37649 -0.4617 0 0.03007 0.01471 0.00435 0 3.22228 0.29728 0 -0.93687 -0.08792 0.52921 0.23385
THR_739 -5.23404 0.55746 3.32591 -0.11436 0.04547 0.07967 1.06941 -1.76849 -0.02438 -0.21193 -2.05251 -0.45263 0 0 -0.37649 -0.81868 0 0.02213 0.05407 0.06357 0.10891 0 -0.03093 2.30579 -1.0874 -0.02214 0.58936 -3.97221
ILE_740 -6.9253 0.86405 4.20753 -0.51135 0.31864 0.11781 2.73937 -2.58669 -0 -0 -1.48773 -0.08761 0 0 -0.73375 0 0 0.0327 -0.01177 0.00329 0.49132 0 -0.27121 0 0.73287 -0.03526 1.42527 -1.71784
PRO_741 -4.68881 0.74591 2.30243 -0.131 0.00342 0.09316 0.76329 -0.97007 -0 -0 -0.13852 0.20424 0 0 0 0 0 0.00924 -0.05514 0.00623 0.11228 0 -0.95538 0 -2.4119 -0.15511 1.49282 -3.7729
PHE_742 -3.18178 0.40347 1.12549 -0.87254 0.41426 0.49428 0.74278 -0.93398 -0.00663 -0.10256 -0.19223 -0.39188 0 0 0 0 0 0.33858 -0.00689 0.0798 0 3.05919 0.38681 0 1.0402 -0.23383 0.51281 2.67537
GLU_743 -6.64153 0.7 8.70943 -0.46412 0.09617 0.65403 4.44398 -3.50406 -0.01919 -0.13591 -5.63533 -1.00012 0 0 -1.59853 -0.63115 0 0.32327 -0.05891 0.04594 0 3.96522 -0.00063 0 -2.7348 -0.17094 0.37812 -3.27905
THR_744 -2.19014 0.13034 1.78298 -0.11976 0.07149 0.07254 0.49491 -0.93601 -0.00663 -0.10256 -0.10969 -1.12765 0 0 0 0 0 0.04234 -0.04985 0.00138 0.04418 0 -0.50797 2.2681 -1.0874 -0.45636 0.32178 -1.46396
LYS_745 -4.33339 0.22458 4.45853 -0.48567 0.1412 0.28294 1.86267 -1.69941 -0 -0 -0.2307 0.06959 0 0 0 0 0 0.02343 0.02294 0.00776 1.74265 0 -0.01094 0 -1.5107 -0.12513 0.19544 0.63579
SER_746 -3.51418 0.45593 4.09688 -0.02845 0 0.04889 2.02199 -1.89417 -0 -0 -0.93907 -1.03564 0 0 -0.80026 0 0 0.14094 -0.02711 0.09162 1.31575 0 -0.1037 0.61633 -0.77834 -0.16619 0.14667 -0.35211
ALA_747 -2.90048 0.22122 0.9847 -0.02484 0.00032 0 0.74632 -1.01735 -0 -0 0.25884 -0.41093 0 0 0 0 0 0.09388 -0.13616 0 0 0 -0.22305 0 1.8394 -0.50196 0.13439 -0.93571
PHE_748 -3.94771 0.60274 1.74115 -0.70934 0.08362 0.43214 0.94998 -1.26853 -0 -0 -0.39787 0.1735 0 0 -0.80026 0 0 0.04785 0.06007 0.07545 0 1.97238 -0.20316 0 1.0402 -0.55908 0.32898 -0.37788
SER_749 -4.02661 0.6957 4.43672 -0.03079 0.03528 0.03152 1.57986 -1.95764 -0 -0 -0.9196 0.34854 0 0 0 0 0 0.07183 0.51628 0.0004 0.68654 0 -0.10024 0.60025 -0.77834 0.81454 1.14431 3.14854
PRO_750 -8.35107 1.49382 5.73687 -0.19218 0.01096 0.14083 2.4032 -2.38787 -0 -0 -3.09968 0.11422 0 0 0 0 0 0.08943 0.05318 0.05152 0.67231 0 -1.10684 0 -2.4119 1.06791 1.37222 -4.34307
SER_751 -5.30723 0.4014 5.10979 -0.04981 0.02829 0.07325 3.39099 -2.50315 -0 -0 -3.38141 0.2436 0 0 -0.86478 -0.63115 0 0.16768 0.08916 0.00673 0.73166 0 0.15817 1.83254 -0.77834 0.74112 1.2389 0.69741
GLY_752 -5.24746 0.63416 4.36305 -0.00147 0 0 2.36281 -2.54025 -0 -0 -1.93244 -0.35275 0 0 0 0 0 0.06997 -0.0587 0 0 0 -0.58156 0 0.83697 1.09293 0.90579 -0.44894
ILE_753 -9.96664 1.65268 3.22916 -0.47857 0.48577 0.08923 3.21518 -3.07669 -0 -0 -2.8976 0.10953 0 0 0 0 0 0.01414 -0.06675 0.20922 0.44279 0 -0.61376 0 0.73287 0.18506 0.73966 -5.99473
ARG_754 -9.28927 0.75188 8.2557 -0.48862 0.06359 0.27546 3.99893 -4.01858 -0.05317 -0.36063 -3.92941 0.36678 0 0 -0.51733 -0.33337 0 0.01966 -0.06669 0.93379 1.89538 0 0.05991 0 -1.2888 -0.10764 0.94214 -2.89027
LEU_755 -8.92777 1.22062 1.94752 -0.4939 0.17049 0.14558 2.56461 -2.27678 -0 -0 -2.7421 -0.03007 0 0 0 0 0 0.06586 0.19874 0.81548 1.54277 0 0.03518 0 0.18072 0.0062 1.03894 -4.53792
GLY_756 -4.06635 0.4151 2.95847 -0.00138 0 0 1.65976 -1.72953 -0.02025 -0.12103 -1.30652 -0.3698 0 0 0 0 0 0.02691 0.10194 0 0 0 0.12076 0 0.83697 0.47059 0.78514 -0.23922
THR_757 -7.46151 1.32719 4.7068 -0.13051 0.12665 0.07109 3.11533 -2.67689 -0.00527 -0.04415 -3.35588 -1.18604 0 0 0 0 0 0.00336 -0.04528 0.00199 0.0715 0 -0.50055 2.26834 -1.0874 6.20025 2.12964 3.52864
PRO_758 -7.10467 1.29492 4.39213 -0.06522 0 0.04195 2.05578 -2.07783 -0 -0 -1.23972 0.66093 0 0 0 0 0 0.00337 -0.00066 0.01604 0.06701 0 0.48348 0 -2.4119 6.4453 2.2034 4.7643
ALA_759 -6.03533 0.672 3.68495 -0.01857 0 0 1.99737 -2.50835 -0 -0 -1.61425 -0.30443 0 0 0 0 0 0.00807 -0.01418 0 0 0 0.03754 0 1.8394 0.8146 0.40544 -1.03574
MET_760 -11.0637 1.52534 3.72964 -0.28989 0.04638 0.04052 2.33094 -2.63633 -0.01594 -0.05507 -1.59691 -0.02694 0 0 0 0 0 0.04475 -0.03362 0.15748 1.12156 0 0.00698 0 0.60916 0.03927 0.42697 -5.63937
THR_761 -7.73288 0.55189 6.68055 -0.1998 0.10568 0.07153 3.69342 -3.49124 -0 -0 -3.22833 -0.03529 0 0 0 -0.82701 0 0.00513 0.01202 0.03123 0.09462 0 -0.01325 2.27063 -1.0874 -0.00894 0.37728 -2.73016
THR_762 -6.03263 0.40381 6.03676 -0.20699 0.13536 0.07913 3.50867 -2.87182 -0.0202 -0.16808 -1.97322 -0.53369 0 0 0 -1.61226 0 0.015 0.07045 0.00488 0.25735 0 0.2221 2.37803 -1.0874 0.01313 0.48865 -0.89298
ARG_763 -12.135 1.35156 9.76537 -0.59806 0.20942 0.34356 5.02543 -4.85243 -0.02037 -0.11741 -5.55705 0.38095 0 0 -2.16201 0 0 0.1085 -0.01802 1.72869 2.46541 0 -0.12064 0 -1.2888 -0.272 1.14967 -4.61323
GLY_764 -5.55981 1.06218 4.0297 -6e-05 0 0 2.18713 -2.53909 -0.00743 -0.07838 -1.16843 -0.34737 0 0 0 0 0 0.08444 -0.14288 0 0 0 -1.53839 0 0.83697 -0.28226 1.19977 -2.26391
PHE_765 -11.6539 1.43525 1.77223 -0.50959 0.38908 0.21541 1.59644 -2.34084 -0 -0 -1.51246 -0.00192 0 0 0 0 0 0.02361 -0.05642 0.01687 0 3.9327 0.13073 0 1.0402 -0.31705 0.79523 -5.04449
LYS_766 -6.43446 1.102 6.93352 -0.3186 0.05134 0.14888 3.24245 -3.02439 -0.00101 -0.01279 -4.78926 0.0217 0 0 -1.1302 0 0 0.07097 -0.02531 0.05582 1.82319 0 -0.0376 0 -1.5107 -0.13488 0.66133 -3.30801
THR_767 -4.11344 0.46139 3.29881 -0.19561 0.13337 0.07245 1.95516 -1.83982 -0.00559 -0.11775 -1.22955 -0.70029 0 0 0 0 0 0.02023 -0.04706 7e-05 0.05722 0 0.0595 2.31213 -1.0874 0.5895 0.39409 0.01742
ASN_768 -3.43453 0.20846 3.69698 -0.18698 0.03803 0.28781 1.19682 -1.76666 -0 -0 -0.95974 -0.31943 0 0 0 0 0 0.01523 -0.06897 0.0228 0 1.51615 0.00705 0 -0.93687 0.36381 0.20037 -0.11967
ASP_769 -7.47375 0.77286 8.13195 -0.10746 0.00107 0.32281 4.66862 -3.829 -0.00743 -0.07838 -5.84681 -0.55701 0 0 -1.1302 -0.43117 0 0.02498 0.20484 2e-05 0 2.29875 -0.32224 0 -2.3716 -0.23786 0.22547 -5.74154
PHE_770 -12.8769 2.43897 4.50863 -0.70462 0.09432 0.33882 2.91249 -3.66697 -0 -0 -2.71903 0.10358 0 0 0 0 0 0.01631 0.2215 0.01416 0 2.5245 0.08239 0 1.0402 -0.2244 0.72111 -5.17491
ILE_771 -7.14732 0.69433 4.51707 -0.67384 0.61159 0.14818 2.71386 -2.90895 -0.00101 -0.01279 -1.83578 0.29038 0 0 0 0 0 0.00762 0.01716 0.00235 0.58651 0 -0.4625 0 0.73287 -0.05233 0.85676 -1.91583
PHE_772 -7.71688 0.98838 4.41312 -0.79004 0.03285 0.23198 2.93763 -2.93424 -0 -0 -2.15647 -0.07334 0 0 0 0 0 0.01059 2e-05 0.01391 0 1.78363 -0.50348 0 1.0402 0.05872 0.62317 -2.04025
VAL_773 -8.87331 1.04079 2.84988 -0.32163 0.22539 0.07384 2.91972 -2.8905 -0 -0 -2.3018 -0.26475 0 0 0 0 0 0.03011 -0.03707 0.00396 0.11616 0 -0.28459 0 1.9342 -0.02544 0.60016 -5.20488
ALA_774 -7.50318 0.80432 3.73321 -0.02099 0 0 2.93675 -3.07315 -0 -0 -2.61869 -0.3794 0 0 0 0 0 0.01679 0.21293 0 0 0 -0.36859 0 1.8394 -0.38527 0.55855 -4.24732
SER_775 -5.78582 0.78665 6.31307 -0.02793 0 0.06517 2.93533 -3.064 -0 -0 -2.90096 -0.56883 0 0 0 0 0 0.00821 0.02837 0.00599 0.7234 0 0.33196 0.60825 -0.77834 -0.20796 0.43104 -1.0964
LEU_776 -8.64662 0.93734 3.46427 -0.49228 0.22575 0.11159 2.9054 -2.9197 -0 -0 -1.91841 0.25172 0 0 0 0 0 0.00882 0.04376 0.0579 0.31846 0 -0.27987 0 0.18072 -0.0717 0.36802 -5.45483
ILE_777 -10.0472 1.40738 2.71346 -0.49886 0.32991 0.09941 2.90245 -2.92423 -0 -0 -2.25361 0.05938 0 0 0 0 0 0.01582 -0.02497 0.04906 0.49642 0 -0.4414 0 0.73287 -0.13222 0.45728 -7.05909
ASP_778 -7.73654 0.89838 10.7646 -0.23655 0.00307 0.76672 5.0569 -4.51449 -0.01785 -0.11583 -7.99045 0.00431 0 0 0 -1.52867 0 0.03219 0.00358 0.02386 0 3.30224 0.32288 0 -2.3716 0.08598 0.37945 -2.86783
LYS_779 -5.62772 0.35147 6.21812 -0.40938 0.05527 0.21336 2.86321 -2.88534 -0.00769 -0.05781 -2.91787 -0.12314 0 0 0 -0.64965 0 0.00853 0.15671 0.09692 1.89835 0 0.00504 0 -1.5107 -0.04191 0.29181 -2.07242
VAL_780 -8.46851 0.85896 3.8056 -0.31496 0.22813 0.07212 2.93059 -3.15767 -0 -0 -1.67557 -0.1145 0 0 0 0 0 0.0104 -0.01563 0.02218 0.06655 0 -0.34377 0 1.9342 -0.11916 0.42697 -3.85406
ILE_781 -8.11567 1.22506 3.28537 -0.51953 0.46302 0.10653 2.57843 -2.65 -0 -0 -1.28812 -0.0042 0 0 0 0 0 0.01878 -0.02797 0.00298 0.58548 0 -0.36214 0 0.73287 -0.00217 0.56603 -3.40524
LYS_782 -4.00263 0.42922 7.21189 -0.31998 0.0279 0.15111 3.70813 -2.89562 -0.03645 -0.19189 -7.30743 0.14282 0 0 -0.63932 -0.7975 0 0.01117 -0.04784 0.28756 2.45817 0 -0.02599 0 -1.5107 -0.31052 0.81497 -2.84294
SER_783 -4.18644 0.52086 4.58119 -0.03043 0.01915 0.02953 2.74301 -2.24965 -0.00769 -0.05781 -2.00565 0.37551 0 0 0 0 0 0.00882 0.05062 0.00331 0.63366 0 -0.07437 0.63194 -0.77834 0.4424 0.65214 1.30175
ASN_784 -6.86052 0.78666 4.86641 -0.18842 0.02214 0.27265 2.35519 -2.8682 -0 -0 -0.08087 -0.33266 0 0 0 0 0 0.05475 -0.02963 0.29317 0 2.05762 0.37552 0 -0.93687 1.1458 0.60397 1.53671
GLY_785 -1.71236 0.12111 1.62824 -5e-05 0 0 0.27124 -0.90841 -0 -0 0.12885 -0.40173 0 0 0 0 0 0.02368 -0.11683 0 0 0 0.25922 0 0.83697 0.33445 0.53387 0.99825
ASN_786 -5.9895 0.70721 6.10912 -0.32104 0.15903 0.54901 4.0652 -2.95452 -1e-05 -0.00014 -3.21364 -0.7353 0 0 -1.0576 0 0 0.03591 -0.08167 0.00766 0 1.91091 -0.49482 0 -0.93687 -0.13184 0.14619 -2.22672
GLN_787 -3.70489 0.1657 3.9349 -0.73551 0.28767 1.07136 1.62408 -1.84652 -0 -0 -1.2482 -2.20534 0 0 0 0 0 0.03808 -0.04934 0.04604 0 3.17416 -0.13415 0 -0.18838 -0.35833 0.26686 0.1382
LYS_788 -4.6847 0.52257 5.01141 -0.29276 0.02578 0.12746 2.42674 -2.35969 -0 -0 -1.89119 -0.12262 0 0 -0.49952 0 0 0.01645 0.15173 0.00494 1.91561 0 -0.12298 0 -1.5107 -0.33386 0.39562 -1.21973
VAL_789 -7.65175 0.72283 4.86233 -0.31871 0.22275 0.0718 2.74123 -2.94451 -0 -0 -2.38515 -0.17314 0 0 -0.55808 0 0 0.02284 -0.01922 0.06947 0.06741 0 -0.30611 0 1.9342 -0.13009 0.42606 -3.34584
ILE_790 -8.26834 0.47872 4.51926 -0.65128 0.46785 0.14379 3.03458 -3.08325 -1e-05 -0.00014 -2.48133 0.25352 0 0 0 0 0 0.03584 -0.05655 0.02089 0.5686 0 -0.42402 0 0.73287 -0.05343 0.54492 -4.21752
SER_791 -4.57934 0.22387 5.43502 -0.02861 0 0.06605 2.49447 -2.53267 -0 -0 -2.32671 -0.57548 0 0 0 0 0 0.007 0.01839 0.00145 0.68456 0 0.34006 0.60003 -0.77834 0.10945 0.40626 -0.43453
GLN_792 -5.13347 0.23363 6.53402 -0.25029 0.02082 0.18573 3.23054 -2.99645 -0 -0 -3.83171 -0.46872 0 0 0 -0.64965 0 0.00282 0.05936 0.04426 0 2.95017 -0.15609 0 -0.18838 -0.04401 0.19909 -0.25832
THR_793 -7.84018 1.00132 5.39113 -0.20243 0.11806 0.071 3.85526 -3.38118 -0.00511 -0.03355 -3.34903 -0.06172 0 0 0 0 0 0.01961 -0.00815 0.01419 0.07081 0 -0.02782 2.25963 -1.0874 -0.073 0.45666 -2.81188
LYS_794 -8.00243 0.58904 7.46842 -0.44986 0.09311 0.21941 3.15358 -3.53834 -0.06062 -0.30627 -2.98851 0.10207 0 0 0 0 0 0.01212 0.03029 0.06017 2.46896 0 -0.02952 0 -1.5107 -0.0844 0.52583 -2.24767
THR_795 -4.65932 0.27185 5.6169 -0.20424 0.14313 0.07422 2.59196 -2.71644 -0 -0 -2.61926 -0.14013 0 0 0 0 0 0.00566 -0.00103 0.00858 0.05628 0 -0.01642 2.30167 -1.0874 -0.07812 0.27371 -0.17841
ALA_796 -5.30363 0.4298 3.31292 -0.02158 0 0 2.34037 -2.4561 -0 -0 -2.15342 -0.35124 0 0 0 0 0 0.01891 0.00567 0 0 0 -0.30022 0 1.8394 -0.15221 0.23439 -2.55695
VAL_797 -9.36241 1.63615 4.26512 -0.31405 0.21618 0.06796 3.32075 -3.30356 -0 -0 -2.74983 -0.00354 0 0 0 0 0 0.00772 -0.07068 0.06452 0.02821 0 -0.36835 0 1.9342 -0.19906 0.42576 -4.4049
LEU_798 -6.84521 0.36686 5.55174 -0.48041 0.24722 0.12003 2.96954 -2.96473 -0.00511 -0.03355 -2.61007 0.19575 0 0 0 0 0 0.00323 0.01038 0.04335 0.2972 0 -0.29535 0 0.18072 -0.13906 0.59508 -2.7924
ASN_799 -5.22698 0.21766 6.02599 -0.17827 0.05553 0.26695 2.60313 -2.89788 -0.02524 -0.12601 -2.41101 -0.29252 0 0 0 0 0 0.02095 0.16824 0.00579 0 1.41185 0.38914 0 -0.93687 -0.14169 0.46027 -0.61099
LEU_800 -9.75123 1.62219 4.71663 -0.70607 0.21026 0.24362 2.95922 -3.24273 -0 -0 -2.0006 0.15175 0 0 0 0 0 0.02288 -0.02224 0.04339 0.85321 0 -0.21396 0 0.18072 0.00743 0.51776 -4.40778
LEU_801 -10.5491 1.65797 5.99778 -0.52528 0.3388 0.12309 2.90436 -3.97107 -0.00063 -0.01169 -1.25398 0.26903 0 0 0 0 0 0.02785 0.35244 0.193 0.28651 0 -0.30798 0 0.18072 -0.21685 1.19455 -3.31051
LYS_802 -3.98214 0.27127 4.53 -0.29056 0.02134 0.1238 1.72727 -2.02536 -0.02524 -0.12601 -1.15486 -0.03914 0 0 0 0 0 0.02197 0.12572 0.02813 1.73696 0 -0.00552 0 -1.5107 -0.40691 0.98972 0.00971
ARG_803 -5.99066 0.4372 5.03962 -0.73227 0.07464 0.46086 2.28592 -2.53928 -0 -0 -2.48855 0.25595 0 0 0 -0.43117 0 0.01709 -0.04672 0.26817 1.46308 0 -0.1365 0 -1.2888 -0.46984 0.68135 -3.13991
PHE_804 -10.9108 1.69661 5.29962 -0.70006 0.07797 0.42933 3.13805 -3.59037 -0 -0 -3.60703 0.09253 0 0 -0.86389 0 0 0.10168 -0.00204 0.03798 0 2.03125 -0.50111 0 1.0402 -0.38933 1.34624 -5.27313
PRO_805 -3.34437 0.39557 2.41772 -0.19539 0.00346 0.13817 0.60212 -1.09182 -0.016 -0.08598 0.11785 0.1077 0 0 0 0 0 0.28493 0.01145 0.00336 0.37164 0 -0.91019 0 -2.4119 -0.21267 0.94107 -2.87328
LEU_806 -6.6111 1.51992 1.55128 -0.60669 0.49692 0.1996 0.6512 -1.44845 -0.02362 -0.1644 -0.10048 0.06887 0 0 0 0 0 2.16071 8.27609 0.43556 0.5127 0 0.082 0 0.18072 1.00355 13.2534 21.4377
TYR_807 -3.00846 0.3182 1.97266 -1.04959 0.13452 0.71098 0.47084 -0.98398 -0 -0 0.83523 -0.27076 0 0 0 0 0 4.09734 0.02933 0.00887 0 2.31534 -0.20393 0.00059 1.2797 1.24181 13.9332 21.8319
LYS_808 -3.06178 0.22067 1.75042 -0.35144 0.09441 0.23606 0.09469 -0.6722 -0 -0 0.24375 -0.35841 0 0 0 0 0 0.44306 -0.09782 0.01607 1.53971 0 -0.13099 0 -1.5107 -0.02384 1.17641 -0.39194
GLY_809 -0.81164 0.03131 1.11678 -0.00132 0 0 0.18827 -0.54762 -7e-05 -0.00027 0.5351 -0.33566 0 0 0 0 0 0.06976 -0.09304 0 0 0 -1.48657 0 0.83697 0.09863 0.48318 0.08381
LEU_810 -4.52424 0.75993 1.10967 -0.58668 0.19486 0.15708 0.97785 -1.28596 -0.00779 -0.08979 0.31516 0.23494 0 0 0 0 0 0.01624 -0.01526 0.04792 0.80705 0 -0.17377 0 0.18072 0.48593 0.4068 -0.98932
ALA_811 -3.24293 0.40487 1.71656 -0.02975 0.01233 0 1.22827 -1.32903 -0 -0 -0.68164 -0.47213 0 0 0 0 0 0.05711 -0.03051 0 0 0 0.41558 0 1.8394 0.59727 0.5229 1.00832
TYR:CtermProteinFull_812 -6.84716 0.85097 4.15801 -0.90433 0.34433 0.89073 1.38753 -2.16383 -0.01323 -0.22041 -1.61156 0.22279 0 0 0 0 0 0.14497 0 0.46073 0 2.1425 0 0.01436 1.2797 0.39923 0.41305 0.94838
VRT_813 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 50.9033 0 0 0 0 0 0 0 0 0 50.9033
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

